REMARK ID 693682 DOMAINID 684653 MODEL 1 1agy-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.774  -0.095   0.419  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.212   0.140   0.471  1.00  0.93           C  
ATOM      3  C   MET A   1       2.543   1.599   0.720  1.00  0.93           C  
ATOM      4  O   MET A   1       1.798   2.488   0.328  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.866  -0.287  -0.845  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.829  -1.780  -1.140  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.575  -2.182  -2.744  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.302  -1.839  -2.427  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.496  -0.675   1.197  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.284   0.786   0.465  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.544  -0.563  -0.447  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.629  -0.443   1.291  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.373   0.222  -1.674  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.914   0.029  -0.851  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.369  -2.319  -0.363  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.795  -2.125  -1.143  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.886  -2.038  -3.325  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.414  -0.793  -2.148  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.662  -2.467  -1.615  1.00  0.93           H  
ATOM     20  N   LYS A   2       3.679   1.843   1.361  1.00  0.85           N  
ATOM     21  CA  LYS A   2       4.183   3.207   1.578  1.00  0.85           C  
ATOM     22  C   LYS A   2       5.512   3.397   0.841  1.00  0.85           C  
ATOM     23  O   LYS A   2       5.839   4.490   0.375  1.00  0.85           O  
ATOM     24  CB  LYS A   2       4.342   3.494   3.070  1.00  0.85           C  
ATOM     25  CG  LYS A   2       3.038   3.505   3.858  1.00  0.85           C  
ATOM     26  CD  LYS A   2       3.273   3.837   5.335  1.00  0.85           C  
ATOM     27  CE  LYS A   2       1.956   3.882   6.107  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       2.157   4.089   7.574  1.00  0.85           N  
ATOM     29  H   LYS A   2       4.227   1.067   1.699  1.00  0.85           H  
ATOM     30  HA  LYS A   2       3.470   3.923   1.164  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       5.022   2.768   3.519  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.783   4.467   3.198  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       2.374   4.258   3.429  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       2.554   2.535   3.785  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       3.932   3.097   5.787  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       3.754   4.816   5.409  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       1.350   4.698   5.718  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       1.425   2.943   5.954  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       1.267   4.112   8.038  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       2.710   3.336   7.950  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       2.650   4.977   7.763  1.00  0.85           H  
ATOM     42  N   ASP A   3       6.282   2.311   0.769  1.00  0.78           N  
ATOM     43  CA  ASP A   3       7.594   2.298   0.140  1.00  0.78           C  
ATOM     44  C   ASP A   3       7.651   1.405  -1.098  1.00  0.78           C  
ATOM     45  O   ASP A   3       7.500   0.187  -0.999  1.00  0.78           O  
ATOM     46  CB  ASP A   3       8.661   1.911   1.138  1.00  0.78           C  
ATOM     47  CG  ASP A   3       9.006   3.045   2.113  1.00  0.78           C  
ATOM     48  OD1 ASP A   3       9.558   4.067   1.679  1.00  0.78           O  
ATOM     49  OD2 ASP A   3       8.687   2.913   3.268  1.00  0.78           O  
ATOM     50  H   ASP A   3       5.948   1.453   1.167  1.00  0.78           H  
ATOM     51  HA  ASP A   3       7.814   3.304  -0.149  1.00  0.78           H  
ATOM     52 1HB  ASP A   3       8.300   1.065   1.722  1.00  0.78           H  
ATOM     53 2HB  ASP A   3       9.518   1.574   0.624  1.00  0.78           H  
ATOM     54  N   HIS A   4       7.862   2.019  -2.261  1.00  0.73           N  
ATOM     55  CA  HIS A   4       7.859   1.281  -3.522  1.00  0.73           C  
ATOM     56  C   HIS A   4       8.995   1.829  -4.424  1.00  0.73           C  
ATOM     57  O   HIS A   4       8.950   2.981  -4.875  1.00  0.73           O  
ATOM     58  CB  HIS A   4       6.477   1.439  -4.161  1.00  0.73           C  
ATOM     59  CG  HIS A   4       6.107   0.428  -5.173  1.00  0.73           C  
ATOM     60  ND1 HIS A   4       4.781   0.120  -5.455  1.00  0.73           N  
ATOM     61  CD2 HIS A   4       6.847  -0.381  -5.939  1.00  0.73           C  
ATOM     62  CE1 HIS A   4       4.740  -0.838  -6.361  1.00  0.73           C  
ATOM     63  NE2 HIS A   4       5.975  -1.157  -6.671  1.00  0.73           N  
ATOM     64  H   HIS A   4       7.995   3.026  -2.256  1.00  0.73           H  
ATOM     65  HA  HIS A   4       8.046   0.224  -3.343  1.00  0.73           H  
ATOM     66 1HB  HIS A   4       5.710   1.452  -3.386  1.00  0.73           H  
ATOM     67 2HB  HIS A   4       6.459   2.397  -4.660  1.00  0.73           H  
ATOM     68  HD2 HIS A   4       7.930  -0.425  -5.977  1.00  0.73           H  
ATOM     69  HE1 HIS A   4       3.841  -1.284  -6.780  1.00  0.73           H  
ATOM     70  HE2 HIS A   4       6.287  -1.870  -7.354  1.00  0.73           H  
ATOM     71  N   TYR A   5      10.037   1.009  -4.620  1.00  0.71           N  
ATOM     72  CA  TYR A   5      11.266   1.379  -5.344  1.00  0.71           C  
ATOM     73  C   TYR A   5      11.601   0.444  -6.531  1.00  0.71           C  
ATOM     74  O   TYR A   5      12.770   0.091  -6.728  1.00  0.71           O  
ATOM     75  CB  TYR A   5      12.450   1.348  -4.373  1.00  0.71           C  
ATOM     76  CG  TYR A   5      12.340   2.247  -3.157  1.00  0.71           C  
ATOM     77  CD1 TYR A   5      11.876   1.716  -1.971  1.00  0.71           C  
ATOM     78  CD2 TYR A   5      12.726   3.579  -3.207  1.00  0.71           C  
ATOM     79  CE1 TYR A   5      11.781   2.504  -0.851  1.00  0.71           C  
ATOM     80  CE2 TYR A   5      12.626   4.369  -2.061  1.00  0.71           C  
ATOM     81  CZ  TYR A   5      12.138   3.821  -0.887  1.00  0.71           C  
ATOM     82  OH  TYR A   5      12.005   4.593   0.262  1.00  0.71           O  
ATOM     83  H   TYR A   5       9.983   0.075  -4.236  1.00  0.71           H  
ATOM     84  HA  TYR A   5      11.143   2.387  -5.741  1.00  0.71           H  
ATOM     85 1HB  TYR A   5      12.600   0.325  -4.021  1.00  0.71           H  
ATOM     86 2HB  TYR A   5      13.354   1.628  -4.908  1.00  0.71           H  
ATOM     87  HD1 TYR A   5      11.586   0.666  -1.921  1.00  0.71           H  
ATOM     88  HD2 TYR A   5      13.102   4.007  -4.139  1.00  0.71           H  
ATOM     89  HE1 TYR A   5      11.430   2.089   0.070  1.00  0.71           H  
ATOM     90  HE2 TYR A   5      12.919   5.418  -2.095  1.00  0.71           H  
ATOM     91  HH  TYR A   5      11.208   4.293   0.786  1.00  0.71           H  
ATOM     92  N   ASP A   6      10.597   0.007  -7.300  1.00  0.71           N  
ATOM     93  CA  ASP A   6      10.829  -0.988  -8.363  1.00  0.71           C  
ATOM     94  C   ASP A   6      11.815  -0.585  -9.454  1.00  0.71           C  
ATOM     95  O   ASP A   6      12.507  -1.432 -10.014  1.00  0.71           O  
ATOM     96  CB  ASP A   6       9.523  -1.378  -9.047  1.00  0.71           C  
ATOM     97  CG  ASP A   6       8.620  -2.275  -8.213  1.00  0.71           C  
ATOM     98  OD1 ASP A   6       9.059  -2.821  -7.227  1.00  0.71           O  
ATOM     99  OD2 ASP A   6       7.462  -2.389  -8.569  1.00  0.71           O  
ATOM    100  H   ASP A   6       9.662   0.397  -7.184  1.00  0.71           H  
ATOM    101  HA  ASP A   6      11.228  -1.882  -7.883  1.00  0.71           H  
ATOM    102 1HB  ASP A   6       8.976  -0.471  -9.300  1.00  0.71           H  
ATOM    103 2HB  ASP A   6       9.753  -1.887  -9.982  1.00  0.71           H  
ATOM    104  N   LEU A   7      11.885   0.686  -9.795  1.00  0.74           N  
ATOM    105  CA  LEU A   7      12.813   1.053 -10.854  1.00  0.74           C  
ATOM    106  C   LEU A   7      14.217   1.235 -10.317  1.00  0.74           C  
ATOM    107  O   LEU A   7      15.172   0.711 -10.894  1.00  0.74           O  
ATOM    108  CB  LEU A   7      12.286   2.286 -11.561  1.00  0.74           C  
ATOM    109  CG  LEU A   7      10.996   1.951 -12.263  1.00  0.74           C  
ATOM    110  CD1 LEU A   7      10.262   3.142 -12.733  1.00  0.74           C  
ATOM    111  CD2 LEU A   7      11.376   1.061 -13.475  1.00  0.74           C  
ATOM    112  H   LEU A   7      11.308   1.372  -9.327  1.00  0.74           H  
ATOM    113  HA  LEU A   7      12.838   0.244 -11.582  1.00  0.74           H  
ATOM    114 1HB  LEU A   7      12.134   3.080 -10.854  1.00  0.74           H  
ATOM    115 2HB  LEU A   7      13.013   2.610 -12.307  1.00  0.74           H  
ATOM    116  HG  LEU A   7      10.353   1.423 -11.572  1.00  0.74           H  
ATOM    117 1HD1 LEU A   7       9.357   2.792 -13.195  1.00  0.74           H  
ATOM    118 2HD1 LEU A   7      10.004   3.786 -11.906  1.00  0.74           H  
ATOM    119 3HD1 LEU A   7      10.845   3.681 -13.438  1.00  0.74           H  
ATOM    120 1HD2 LEU A   7      10.515   0.757 -14.026  1.00  0.74           H  
ATOM    121 2HD2 LEU A   7      12.031   1.627 -14.142  1.00  0.74           H  
ATOM    122 3HD2 LEU A   7      11.899   0.173 -13.123  1.00  0.74           H  
ATOM    123  N   ARG A   8      14.351   1.877  -9.161  1.00  0.78           N  
ATOM    124  CA  ARG A   8      15.675   2.093  -8.590  1.00  0.78           C  
ATOM    125  C   ARG A   8      16.419   0.775  -8.395  1.00  0.78           C  
ATOM    126  O   ARG A   8      17.589   0.654  -8.766  1.00  0.78           O  
ATOM    127  CB  ARG A   8      15.604   2.798  -7.247  1.00  0.78           C  
ATOM    128  CG  ARG A   8      16.974   3.089  -6.626  1.00  0.78           C  
ATOM    129  CD  ARG A   8      16.904   3.592  -5.210  1.00  0.78           C  
ATOM    130  NE  ARG A   8      16.476   2.560  -4.258  1.00  0.78           N  
ATOM    131  CZ  ARG A   8      16.148   2.800  -2.971  1.00  0.78           C  
ATOM    132  NH1 ARG A   8      16.194   4.030  -2.503  1.00  0.78           N  
ATOM    133  NH2 ARG A   8      15.787   1.808  -2.174  1.00  0.78           N  
ATOM    134  H   ARG A   8      13.539   2.250  -8.693  1.00  0.78           H  
ATOM    135  HA  ARG A   8      16.245   2.720  -9.275  1.00  0.78           H  
ATOM    136 1HB  ARG A   8      15.071   3.746  -7.357  1.00  0.78           H  
ATOM    137 2HB  ARG A   8      15.042   2.184  -6.545  1.00  0.78           H  
ATOM    138 1HG  ARG A   8      17.560   2.167  -6.624  1.00  0.78           H  
ATOM    139 2HG  ARG A   8      17.488   3.840  -7.227  1.00  0.78           H  
ATOM    140 1HD  ARG A   8      17.887   3.948  -4.905  1.00  0.78           H  
ATOM    141 2HD  ARG A   8      16.190   4.414  -5.160  1.00  0.78           H  
ATOM    142  HE  ARG A   8      16.430   1.597  -4.585  1.00  0.78           H  
ATOM    143 1HH1 ARG A   8      16.472   4.788  -3.106  1.00  0.78           H  
ATOM    144 2HH1 ARG A   8      15.948   4.209  -1.540  1.00  0.78           H  
ATOM    145 1HH2 ARG A   8      15.758   0.834  -2.518  1.00  0.78           H  
ATOM    146 2HH2 ARG A   8      15.542   1.997  -1.215  1.00  0.78           H  
ATOM    147  N   GLU A   9      15.734  -0.215  -7.821  1.00  0.82           N  
ATOM    148  CA  GLU A   9      16.356  -1.501  -7.523  1.00  0.82           C  
ATOM    149  C   GLU A   9      16.155  -2.561  -8.617  1.00  0.82           C  
ATOM    150  O   GLU A   9      16.543  -3.718  -8.434  1.00  0.82           O  
ATOM    151  CB  GLU A   9      15.795  -2.051  -6.208  1.00  0.82           C  
ATOM    152  CG  GLU A   9      16.050  -1.164  -4.983  1.00  0.82           C  
ATOM    153  CD  GLU A   9      15.564  -1.783  -3.679  1.00  0.82           C  
ATOM    154  OE1 GLU A   9      15.075  -2.889  -3.705  1.00  0.82           O  
ATOM    155  OE2 GLU A   9      15.655  -1.124  -2.663  1.00  0.82           O  
ATOM    156  H   GLU A   9      14.756  -0.073  -7.554  1.00  0.82           H  
ATOM    157  HA  GLU A   9      17.427  -1.339  -7.406  1.00  0.82           H  
ATOM    158 1HB  GLU A   9      14.714  -2.175  -6.306  1.00  0.82           H  
ATOM    159 2HB  GLU A   9      16.222  -3.033  -6.011  1.00  0.82           H  
ATOM    160 1HG  GLU A   9      17.116  -0.956  -4.907  1.00  0.82           H  
ATOM    161 2HG  GLU A   9      15.531  -0.216  -5.139  1.00  0.82           H  
ATOM    162  N   GLY A  10      15.497  -2.201  -9.718  1.00  0.84           N  
ATOM    163  CA  GLY A  10      15.164  -3.181 -10.747  1.00  0.84           C  
ATOM    164  C   GLY A  10      16.237  -3.414 -11.803  1.00  0.84           C  
ATOM    165  O   GLY A  10      17.055  -2.537 -12.108  1.00  0.84           O  
ATOM    166  H   GLY A  10      15.233  -1.231  -9.866  1.00  0.84           H  
ATOM    167 1HA  GLY A  10      14.926  -4.129 -10.265  1.00  0.84           H  
ATOM    168 2HA  GLY A  10      14.249  -2.858 -11.243  1.00  0.84           H  
ATOM    169  N   ASP A  11      16.202  -4.608 -12.396  1.00  0.84           N  
ATOM    170  CA  ASP A  11      17.068  -4.968 -13.517  1.00  0.84           C  
ATOM    171  C   ASP A  11      16.442  -4.491 -14.824  1.00  0.84           C  
ATOM    172  O   ASP A  11      15.225  -4.563 -14.990  1.00  0.84           O  
ATOM    173  CB  ASP A  11      17.329  -6.472 -13.575  1.00  0.84           C  
ATOM    174  CG  ASP A  11      18.482  -6.826 -14.531  1.00  0.84           C  
ATOM    175  OD1 ASP A  11      18.245  -6.981 -15.724  1.00  0.84           O  
ATOM    176  OD2 ASP A  11      19.589  -6.936 -14.062  1.00  0.84           O  
ATOM    177  H   ASP A  11      15.525  -5.282 -12.067  1.00  0.84           H  
ATOM    178  HA  ASP A  11      18.026  -4.461 -13.392  1.00  0.84           H  
ATOM    179 1HB  ASP A  11      17.576  -6.839 -12.578  1.00  0.84           H  
ATOM    180 2HB  ASP A  11      16.424  -6.988 -13.903  1.00  0.84           H  
ATOM    181  N   LYS A  12      17.256  -4.035 -15.770  1.00  0.82           N  
ATOM    182  CA  LYS A  12      16.723  -3.602 -17.066  1.00  0.82           C  
ATOM    183  C   LYS A  12      15.994  -4.719 -17.841  1.00  0.82           C  
ATOM    184  O   LYS A  12      15.101  -4.460 -18.654  1.00  0.82           O  
ATOM    185  CB  LYS A  12      17.841  -3.025 -17.929  1.00  0.82           C  
ATOM    186  CG  LYS A  12      18.883  -4.041 -18.397  1.00  0.82           C  
ATOM    187  CD  LYS A  12      19.996  -3.361 -19.196  1.00  0.82           C  
ATOM    188  CE  LYS A  12      21.022  -4.371 -19.696  1.00  0.82           C  
ATOM    189  NZ  LYS A  12      22.130  -3.712 -20.444  1.00  0.82           N  
ATOM    190  H   LYS A  12      18.252  -4.005 -15.598  1.00  0.82           H  
ATOM    191  HA  LYS A  12      16.006  -2.811 -16.873  1.00  0.82           H  
ATOM    192 1HB  LYS A  12      17.404  -2.546 -18.811  1.00  0.82           H  
ATOM    193 2HB  LYS A  12      18.365  -2.256 -17.378  1.00  0.82           H  
ATOM    194 1HG  LYS A  12      19.310  -4.559 -17.533  1.00  0.82           H  
ATOM    195 2HG  LYS A  12      18.403  -4.779 -19.037  1.00  0.82           H  
ATOM    196 1HD  LYS A  12      19.560  -2.842 -20.052  1.00  0.82           H  
ATOM    197 2HD  LYS A  12      20.497  -2.625 -18.566  1.00  0.82           H  
ATOM    198 1HE  LYS A  12      21.439  -4.905 -18.843  1.00  0.82           H  
ATOM    199 2HE  LYS A  12      20.528  -5.085 -20.353  1.00  0.82           H  
ATOM    200 1HZ  LYS A  12      22.787  -4.412 -20.757  1.00  0.82           H  
ATOM    201 2HZ  LYS A  12      21.752  -3.222 -21.243  1.00  0.82           H  
ATOM    202 3HZ  LYS A  12      22.601  -3.055 -19.839  1.00  0.82           H  
ATOM    203  N   SER A  13      16.307  -5.984 -17.548  1.00  0.78           N  
ATOM    204  CA  SER A  13      15.670  -7.089 -18.248  1.00  0.78           C  
ATOM    205  C   SER A  13      14.203  -7.253 -17.861  1.00  0.78           C  
ATOM    206  O   SER A  13      13.470  -8.009 -18.500  1.00  0.78           O  
ATOM    207  CB  SER A  13      16.430  -8.375 -18.004  1.00  0.78           C  
ATOM    208  OG  SER A  13      16.371  -8.748 -16.664  1.00  0.78           O  
ATOM    209  H   SER A  13      17.020  -6.204 -16.843  1.00  0.78           H  
ATOM    210  HA  SER A  13      15.712  -6.877 -19.316  1.00  0.78           H  
ATOM    211 1HB  SER A  13      16.011  -9.165 -18.623  1.00  0.78           H  
ATOM    212 2HB  SER A  13      17.471  -8.242 -18.296  1.00  0.78           H  
ATOM    213  HG  SER A  13      16.993  -8.134 -16.211  1.00  0.78           H  
ATOM    214  N   LYS A  14      13.779  -6.565 -16.800  1.00  0.73           N  
ATOM    215  CA  LYS A  14      12.413  -6.617 -16.326  1.00  0.73           C  
ATOM    216  C   LYS A  14      11.672  -5.302 -16.567  1.00  0.73           C  
ATOM    217  O   LYS A  14      10.633  -5.059 -15.951  1.00  0.73           O  
ATOM    218  CB  LYS A  14      12.376  -6.993 -14.849  1.00  0.73           C  
ATOM    219  CG  LYS A  14      12.921  -8.393 -14.558  1.00  0.73           C  
ATOM    220  CD  LYS A  14      12.790  -8.760 -13.084  1.00  0.73           C  
ATOM    221  CE  LYS A  14      13.321 -10.166 -12.819  1.00  0.73           C  
ATOM    222  NZ  LYS A  14      13.203 -10.546 -11.382  1.00  0.73           N  
ATOM    223  H   LYS A  14      14.424  -5.950 -16.303  1.00  0.73           H  
ATOM    224  HA  LYS A  14      11.886  -7.392 -16.882  1.00  0.73           H  
ATOM    225 1HB  LYS A  14      12.974  -6.274 -14.283  1.00  0.73           H  
ATOM    226 2HB  LYS A  14      11.353  -6.937 -14.482  1.00  0.73           H  
ATOM    227 1HG  LYS A  14      12.379  -9.124 -15.160  1.00  0.73           H  
ATOM    228 2HG  LYS A  14      13.975  -8.432 -14.839  1.00  0.73           H  
ATOM    229 1HD  LYS A  14      13.354  -8.046 -12.483  1.00  0.73           H  
ATOM    230 2HD  LYS A  14      11.741  -8.714 -12.787  1.00  0.73           H  
ATOM    231 1HE  LYS A  14      12.757 -10.877 -13.420  1.00  0.73           H  
ATOM    232 2HE  LYS A  14      14.371 -10.210 -13.112  1.00  0.73           H  
ATOM    233 1HZ  LYS A  14      13.564 -11.480 -11.250  1.00  0.73           H  
ATOM    234 2HZ  LYS A  14      13.731  -9.900 -10.814  1.00  0.73           H  
ATOM    235 3HZ  LYS A  14      12.232 -10.518 -11.106  1.00  0.73           H  
ATOM    236  N   CYS A  15      12.191  -4.445 -17.452  1.00  0.68           N  
ATOM    237  CA  CYS A  15      11.512  -3.173 -17.691  1.00  0.68           C  
ATOM    238  C   CYS A  15      10.069  -3.353 -18.159  1.00  0.68           C  
ATOM    239  O   CYS A  15       9.792  -4.188 -19.020  1.00  0.68           O  
ATOM    240  CB  CYS A  15      12.257  -2.335 -18.719  1.00  0.68           C  
ATOM    241  SG  CYS A  15      13.755  -1.580 -18.090  1.00  0.68           S  
ATOM    242  H   CYS A  15      13.061  -4.646 -17.935  1.00  0.68           H  
ATOM    243  HA  CYS A  15      11.541  -2.635 -16.751  1.00  0.68           H  
ATOM    244 1HB  CYS A  15      12.531  -2.962 -19.568  1.00  0.68           H  
ATOM    245 2HB  CYS A  15      11.603  -1.545 -19.092  1.00  0.68           H  
ATOM    246  N   PRO A  16       9.132  -2.555 -17.598  1.00  0.64           N  
ATOM    247  CA  PRO A  16       7.702  -2.513 -17.834  1.00  0.64           C  
ATOM    248  C   PRO A  16       7.348  -1.760 -19.099  1.00  0.64           C  
ATOM    249  O   PRO A  16       8.216  -1.188 -19.761  1.00  0.64           O  
ATOM    250  CB  PRO A  16       7.214  -1.719 -16.645  1.00  0.64           C  
ATOM    251  CG  PRO A  16       8.289  -0.776 -16.409  1.00  0.64           C  
ATOM    252  CD  PRO A  16       9.541  -1.528 -16.614  1.00  0.64           C  
ATOM    253  HA  PRO A  16       7.287  -3.534 -17.841  1.00  0.64           H  
ATOM    254 1HB  PRO A  16       6.319  -1.188 -16.880  1.00  0.64           H  
ATOM    255 2HB  PRO A  16       6.993  -2.387 -15.796  1.00  0.64           H  
ATOM    256 1HG  PRO A  16       8.176   0.017 -17.149  1.00  0.64           H  
ATOM    257 2HG  PRO A  16       8.177  -0.324 -15.465  1.00  0.64           H  
ATOM    258 1HD  PRO A  16      10.291  -0.839 -17.024  1.00  0.64           H  
ATOM    259 2HD  PRO A  16       9.833  -1.982 -15.650  1.00  0.64           H  
ATOM    260  N   LYS A  17       6.057  -1.741 -19.416  1.00  0.61           N  
ATOM    261  CA  LYS A  17       5.522  -0.934 -20.492  1.00  0.61           C  
ATOM    262  C   LYS A  17       5.427   0.515 -20.025  1.00  0.61           C  
ATOM    263  O   LYS A  17       5.663   1.451 -20.791  1.00  0.61           O  
ATOM    264  CB  LYS A  17       4.120  -1.429 -20.857  1.00  0.61           C  
ATOM    265  CG  LYS A  17       4.069  -2.796 -21.508  1.00  0.61           C  
ATOM    266  CD  LYS A  17       2.627  -3.204 -21.807  1.00  0.61           C  
ATOM    267  CE  LYS A  17       2.560  -4.578 -22.466  1.00  0.61           C  
ATOM    268  NZ  LYS A  17       1.155  -5.010 -22.711  1.00  0.61           N  
ATOM    269  H   LYS A  17       5.393  -2.235 -18.832  1.00  0.61           H  
ATOM    270  HA  LYS A  17       6.189  -0.986 -21.354  1.00  0.61           H  
ATOM    271 1HB  LYS A  17       3.507  -1.469 -19.954  1.00  0.61           H  
ATOM    272 2HB  LYS A  17       3.653  -0.718 -21.535  1.00  0.61           H  
ATOM    273 1HG  LYS A  17       4.638  -2.779 -22.437  1.00  0.61           H  
ATOM    274 2HG  LYS A  17       4.516  -3.531 -20.838  1.00  0.61           H  
ATOM    275 1HD  LYS A  17       2.059  -3.231 -20.873  1.00  0.61           H  
ATOM    276 2HD  LYS A  17       2.167  -2.468 -22.470  1.00  0.61           H  
ATOM    277 1HE  LYS A  17       3.089  -4.540 -23.417  1.00  0.61           H  
ATOM    278 2HE  LYS A  17       3.047  -5.308 -21.819  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17       1.155  -5.920 -23.149  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17       0.657  -5.061 -21.831  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17       0.698  -4.344 -23.319  1.00  0.61           H  
ATOM    282  N   VAL A  18       5.055   0.671 -18.754  1.00  0.59           N  
ATOM    283  CA  VAL A  18       4.819   1.962 -18.122  1.00  0.59           C  
ATOM    284  C   VAL A  18       5.592   2.108 -16.820  1.00  0.59           C  
ATOM    285  O   VAL A  18       5.627   1.183 -16.008  1.00  0.59           O  
ATOM    286  CB  VAL A  18       3.327   2.116 -17.759  1.00  0.59           C  
ATOM    287  CG1 VAL A  18       3.073   3.476 -17.115  1.00  0.59           C  
ATOM    288  CG2 VAL A  18       2.470   1.873 -18.963  1.00  0.59           C  
ATOM    289  H   VAL A  18       4.881  -0.168 -18.206  1.00  0.59           H  
ATOM    290  HA  VAL A  18       5.122   2.750 -18.808  1.00  0.59           H  
ATOM    291  HB  VAL A  18       3.088   1.377 -17.020  1.00  0.59           H  
ATOM    292 1HG1 VAL A  18       2.046   3.537 -16.840  1.00  0.59           H  
ATOM    293 2HG1 VAL A  18       3.675   3.596 -16.225  1.00  0.59           H  
ATOM    294 3HG1 VAL A  18       3.315   4.271 -17.828  1.00  0.59           H  
ATOM    295 1HG2 VAL A  18       1.435   1.941 -18.661  1.00  0.59           H  
ATOM    296 2HG2 VAL A  18       2.696   2.616 -19.725  1.00  0.59           H  
ATOM    297 3HG2 VAL A  18       2.655   0.881 -19.355  1.00  0.59           H  
ATOM    298  N   VAL A  19       6.199   3.254 -16.625  1.00  0.58           N  
ATOM    299  CA  VAL A  19       6.855   3.537 -15.364  1.00  0.58           C  
ATOM    300  C   VAL A  19       6.175   4.758 -14.746  1.00  0.58           C  
ATOM    301  O   VAL A  19       5.874   5.713 -15.467  1.00  0.58           O  
ATOM    302  CB  VAL A  19       8.333   3.813 -15.639  1.00  0.58           C  
ATOM    303  CG1 VAL A  19       9.050   2.590 -16.116  1.00  0.58           C  
ATOM    304  CG2 VAL A  19       8.388   4.750 -16.668  1.00  0.58           C  
ATOM    305  H   VAL A  19       6.163   3.958 -17.365  1.00  0.58           H  
ATOM    306  HA  VAL A  19       6.755   2.685 -14.694  1.00  0.58           H  
ATOM    307  HB  VAL A  19       8.805   4.204 -14.765  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      10.091   2.827 -16.336  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19       9.006   1.843 -15.355  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19       8.572   2.231 -17.007  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19       9.393   4.959 -16.910  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19       7.896   4.350 -17.548  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19       7.888   5.632 -16.321  1.00  0.58           H  
ATOM    314  N   LEU A  20       5.973   4.748 -13.426  1.00  0.58           N  
ATOM    315  CA  LEU A  20       5.339   5.891 -12.757  1.00  0.58           C  
ATOM    316  C   LEU A  20       6.230   6.467 -11.661  1.00  0.58           C  
ATOM    317  O   LEU A  20       6.542   5.778 -10.682  1.00  0.58           O  
ATOM    318  CB  LEU A  20       3.992   5.465 -12.135  1.00  0.58           C  
ATOM    319  CG  LEU A  20       3.229   6.568 -11.389  1.00  0.58           C  
ATOM    320  CD1 LEU A  20       2.822   7.631 -12.366  1.00  0.58           C  
ATOM    321  CD2 LEU A  20       2.005   5.995 -10.656  1.00  0.58           C  
ATOM    322  H   LEU A  20       6.218   3.909 -12.898  1.00  0.58           H  
ATOM    323  HA  LEU A  20       5.158   6.670 -13.493  1.00  0.58           H  
ATOM    324 1HB  LEU A  20       3.369   5.098 -12.923  1.00  0.58           H  
ATOM    325 2HB  LEU A  20       4.183   4.676 -11.439  1.00  0.58           H  
ATOM    326  HG  LEU A  20       3.890   7.021 -10.694  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20       2.309   8.436 -11.853  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20       3.709   8.018 -12.842  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20       2.163   7.201 -13.105  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20       1.487   6.796 -10.129  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20       1.325   5.540 -11.364  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20       2.327   5.258  -9.942  1.00  0.58           H  
ATOM    333  N   LEU A  21       6.630   7.734 -11.820  1.00  0.59           N  
ATOM    334  CA  LEU A  21       7.503   8.371 -10.831  1.00  0.59           C  
ATOM    335  C   LEU A  21       6.688   9.353  -9.976  1.00  0.59           C  
ATOM    336  O   LEU A  21       6.222  10.383 -10.485  1.00  0.59           O  
ATOM    337  CB  LEU A  21       8.654   9.087 -11.551  1.00  0.59           C  
ATOM    338  CG  LEU A  21       9.737   9.815 -10.662  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      10.470   8.797  -9.830  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      10.721  10.539 -11.549  1.00  0.59           C  
ATOM    341  H   LEU A  21       6.334   8.248 -12.653  1.00  0.59           H  
ATOM    342  HA  LEU A  21       7.921   7.605 -10.195  1.00  0.59           H  
ATOM    343 1HB  LEU A  21       9.177   8.354 -12.159  1.00  0.59           H  
ATOM    344 2HB  LEU A  21       8.222   9.834 -12.220  1.00  0.59           H  
ATOM    345  HG  LEU A  21       9.252  10.525  -9.988  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      11.216   9.278  -9.224  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       9.776   8.295  -9.197  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      10.950   8.084 -10.484  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      11.475  11.031 -10.943  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      11.212   9.830 -12.214  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21      10.185  11.278 -12.129  1.00  0.59           H  
ATOM    352  N   MET A  22       6.519   9.023  -8.688  1.00  0.62           N  
ATOM    353  CA  MET A  22       5.673   9.846  -7.812  1.00  0.62           C  
ATOM    354  C   MET A  22       6.406  10.589  -6.711  1.00  0.62           C  
ATOM    355  O   MET A  22       7.322  10.061  -6.070  1.00  0.62           O  
ATOM    356  CB  MET A  22       4.571   9.013  -7.153  1.00  0.62           C  
ATOM    357  CG  MET A  22       3.652   8.325  -8.086  1.00  0.62           C  
ATOM    358  SD  MET A  22       2.701   9.488  -9.114  1.00  0.62           S  
ATOM    359  CE  MET A  22       1.618  10.258  -7.925  1.00  0.62           C  
ATOM    360  H   MET A  22       6.992   8.184  -8.342  1.00  0.62           H  
ATOM    361  HA  MET A  22       5.192  10.596  -8.432  1.00  0.62           H  
ATOM    362 1HB  MET A  22       5.038   8.270  -6.555  1.00  0.62           H  
ATOM    363 2HB  MET A  22       3.979   9.649  -6.492  1.00  0.62           H  
ATOM    364 1HG  MET A  22       4.248   7.692  -8.709  1.00  0.62           H  
ATOM    365 2HG  MET A  22       2.953   7.697  -7.531  1.00  0.62           H  
ATOM    366 1HE  MET A  22       0.985  10.991  -8.427  1.00  0.62           H  
ATOM    367 2HE  MET A  22       0.993   9.494  -7.459  1.00  0.62           H  
ATOM    368 3HE  MET A  22       2.214  10.759  -7.161  1.00  0.62           H  
ATOM    369  N   CYS A  23       5.913  11.784  -6.420  1.00  0.65           N  
ATOM    370  CA  CYS A  23       6.420  12.572  -5.316  1.00  0.65           C  
ATOM    371  C   CYS A  23       5.373  12.774  -4.207  1.00  0.65           C  
ATOM    372  O   CYS A  23       4.294  13.335  -4.421  1.00  0.65           O  
ATOM    373  CB  CYS A  23       6.838  13.921  -5.823  1.00  0.65           C  
ATOM    374  SG  CYS A  23       8.070  13.947  -7.086  1.00  0.65           S  
ATOM    375  H   CYS A  23       5.197  12.175  -7.035  1.00  0.65           H  
ATOM    376  HA  CYS A  23       7.287  12.066  -4.891  1.00  0.65           H  
ATOM    377 1HB  CYS A  23       5.967  14.407  -6.218  1.00  0.65           H  
ATOM    378 2HB  CYS A  23       7.211  14.507  -5.004  1.00  0.65           H  
ATOM    379  HG  CYS A  23       7.986  15.259  -7.314  1.00  0.65           H  
ATOM    380  N   ARG A  24       5.710  12.311  -3.018  1.00  0.70           N  
ATOM    381  CA  ARG A  24       4.857  12.403  -1.833  1.00  0.70           C  
ATOM    382  C   ARG A  24       4.708  13.831  -1.302  1.00  0.70           C  
ATOM    383  O   ARG A  24       5.529  14.689  -1.610  1.00  0.70           O  
ATOM    384  CB  ARG A  24       5.446  11.544  -0.764  1.00  0.70           C  
ATOM    385  CG  ARG A  24       6.719  12.043  -0.242  1.00  0.70           C  
ATOM    386  CD  ARG A  24       7.327  11.092   0.656  1.00  0.70           C  
ATOM    387  NE  ARG A  24       8.602  11.535   1.116  1.00  0.70           N  
ATOM    388  CZ  ARG A  24       9.709  11.379   0.404  1.00  0.70           C  
ATOM    389  NH1 ARG A  24       9.628  10.801  -0.762  1.00  0.70           N  
ATOM    390  NH2 ARG A  24      10.871  11.789   0.858  1.00  0.70           N  
ATOM    391  H   ARG A  24       6.610  11.850  -2.924  1.00  0.70           H  
ATOM    392  HA  ARG A  24       3.868  12.027  -2.092  1.00  0.70           H  
ATOM    393 1HB  ARG A  24       4.758  11.432   0.034  1.00  0.70           H  
ATOM    394 2HB  ARG A  24       5.647  10.557  -1.165  1.00  0.70           H  
ATOM    395 1HG  ARG A  24       7.409  12.232  -1.056  1.00  0.70           H  
ATOM    396 2HG  ARG A  24       6.514  12.958   0.298  1.00  0.70           H  
ATOM    397 1HD  ARG A  24       6.692  10.899   1.516  1.00  0.70           H  
ATOM    398 2HD  ARG A  24       7.473  10.186   0.114  1.00  0.70           H  
ATOM    399  HE  ARG A  24       8.667  11.987   2.016  1.00  0.70           H  
ATOM    400 1HH1 ARG A  24       8.733  10.458  -1.142  1.00  0.70           H  
ATOM    401 2HH1 ARG A  24      10.452  10.664  -1.327  1.00  0.70           H  
ATOM    402 1HH2 ARG A  24      10.940  12.241   1.755  1.00  0.70           H  
ATOM    403 2HH2 ARG A  24      11.708  11.656   0.307  1.00  0.70           H  
ATOM    404  N   GLY A  25       3.662  14.091  -0.506  1.00  0.76           N  
ATOM    405  CA  GLY A  25       3.500  15.425   0.084  1.00  0.76           C  
ATOM    406  C   GLY A  25       4.272  15.593   1.397  1.00  0.76           C  
ATOM    407  O   GLY A  25       4.825  14.631   1.925  1.00  0.76           O  
ATOM    408  H   GLY A  25       2.992  13.368  -0.300  1.00  0.76           H  
ATOM    409 1HA  GLY A  25       3.846  16.170  -0.631  1.00  0.76           H  
ATOM    410 2HA  GLY A  25       2.441  15.616   0.253  1.00  0.76           H  
ATOM    411  N   SER A  26       4.213  16.800   1.976  1.00  0.80           N  
ATOM    412  CA  SER A  26       4.955  17.170   3.194  1.00  0.80           C  
ATOM    413  C   SER A  26       4.581  16.446   4.491  1.00  0.80           C  
ATOM    414  O   SER A  26       5.340  16.478   5.457  1.00  0.80           O  
ATOM    415  CB  SER A  26       4.848  18.664   3.414  1.00  0.80           C  
ATOM    416  OG  SER A  26       3.542  19.051   3.734  1.00  0.80           O  
ATOM    417  H   SER A  26       3.686  17.524   1.510  1.00  0.80           H  
ATOM    418  HA  SER A  26       6.000  16.967   2.999  1.00  0.80           H  
ATOM    419 1HB  SER A  26       5.527  18.957   4.210  1.00  0.80           H  
ATOM    420 2HB  SER A  26       5.172  19.182   2.509  1.00  0.80           H  
ATOM    421  HG  SER A  26       3.408  18.787   4.648  1.00  0.80           H  
ATOM    422  N   SER A  27       3.412  15.824   4.529  1.00  0.83           N  
ATOM    423  CA  SER A  27       2.960  15.106   5.719  1.00  0.83           C  
ATOM    424  C   SER A  27       2.932  13.589   5.502  1.00  0.83           C  
ATOM    425  O   SER A  27       2.348  12.845   6.290  1.00  0.83           O  
ATOM    426  CB  SER A  27       1.607  15.645   6.161  1.00  0.83           C  
ATOM    427  OG  SER A  27       0.632  15.505   5.160  1.00  0.83           O  
ATOM    428  H   SER A  27       2.830  15.840   3.706  1.00  0.83           H  
ATOM    429  HA  SER A  27       3.669  15.304   6.524  1.00  0.83           H  
ATOM    430 1HB  SER A  27       1.284  15.123   7.061  1.00  0.83           H  
ATOM    431 2HB  SER A  27       1.713  16.699   6.417  1.00  0.83           H  
ATOM    432  HG  SER A  27      -0.084  16.084   5.413  1.00  0.83           H  
ATOM    433  N   ALA A  28       3.537  13.146   4.407  1.00  0.83           N  
ATOM    434  CA  ALA A  28       3.581  11.746   4.007  1.00  0.83           C  
ATOM    435  C   ALA A  28       4.616  10.889   4.746  1.00  0.83           C  
ATOM    436  O   ALA A  28       5.569  11.393   5.343  1.00  0.83           O  
ATOM    437  CB  ALA A  28       3.859  11.678   2.541  1.00  0.83           C  
ATOM    438  H   ALA A  28       4.003  13.813   3.790  1.00  0.83           H  
ATOM    439  HA  ALA A  28       2.601  11.314   4.207  1.00  0.83           H  
ATOM    440 1HB  ALA A  28       3.867  10.652   2.244  1.00  0.83           H  
ATOM    441 2HB  ALA A  28       3.103  12.233   1.993  1.00  0.83           H  
ATOM    442 3HB  ALA A  28       4.832  12.115   2.355  1.00  0.83           H  
ATOM    443  N   GLU A  29       4.412   9.567   4.674  1.00  0.82           N  
ATOM    444  CA  GLU A  29       5.327   8.560   5.220  1.00  0.82           C  
ATOM    445  C   GLU A  29       5.663   7.521   4.142  1.00  0.82           C  
ATOM    446  O   GLU A  29       4.754   6.967   3.526  1.00  0.82           O  
ATOM    447  CB  GLU A  29       4.683   7.843   6.408  1.00  0.82           C  
ATOM    448  CG  GLU A  29       5.583   6.812   7.090  1.00  0.82           C  
ATOM    449  CD  GLU A  29       4.915   6.114   8.244  1.00  0.82           C  
ATOM    450  OE1 GLU A  29       3.730   6.309   8.434  1.00  0.82           O  
ATOM    451  OE2 GLU A  29       5.571   5.360   8.920  1.00  0.82           O  
ATOM    452  H   GLU A  29       3.590   9.237   4.193  1.00  0.82           H  
ATOM    453  HA  GLU A  29       6.249   9.050   5.536  1.00  0.82           H  
ATOM    454 1HB  GLU A  29       4.384   8.578   7.156  1.00  0.82           H  
ATOM    455 2HB  GLU A  29       3.780   7.330   6.074  1.00  0.82           H  
ATOM    456 1HG  GLU A  29       5.879   6.062   6.357  1.00  0.82           H  
ATOM    457 2HG  GLU A  29       6.484   7.310   7.442  1.00  0.82           H  
ATOM    458  N   GLY A  30       6.959   7.236   3.951  1.00  0.79           N  
ATOM    459  CA  GLY A  30       7.426   6.298   2.914  1.00  0.79           C  
ATOM    460  C   GLY A  30       7.715   7.098   1.656  1.00  0.79           C  
ATOM    461  O   GLY A  30       7.375   8.278   1.613  1.00  0.79           O  
ATOM    462  H   GLY A  30       7.649   7.704   4.519  1.00  0.79           H  
ATOM    463 1HA  GLY A  30       8.327   5.779   3.245  1.00  0.79           H  
ATOM    464 2HA  GLY A  30       6.676   5.544   2.709  1.00  0.79           H  
ATOM    465  N   ASN A  31       8.345   6.507   0.631  1.00  0.76           N  
ATOM    466  CA  ASN A  31       8.643   7.342  -0.554  1.00  0.76           C  
ATOM    467  C   ASN A  31       7.393   7.781  -1.354  1.00  0.76           C  
ATOM    468  O   ASN A  31       7.418   8.827  -2.022  1.00  0.76           O  
ATOM    469  CB  ASN A  31       9.658   6.690  -1.493  1.00  0.76           C  
ATOM    470  CG  ASN A  31       9.198   5.444  -2.208  1.00  0.76           C  
ATOM    471  OD1 ASN A  31       8.276   4.779  -1.788  1.00  0.76           O  
ATOM    472  ND2 ASN A  31       9.834   5.120  -3.301  1.00  0.76           N  
ATOM    473  H   ASN A  31       8.652   5.533   0.733  1.00  0.76           H  
ATOM    474  HA  ASN A  31       9.112   8.248  -0.186  1.00  0.76           H  
ATOM    475 1HB  ASN A  31       9.958   7.422  -2.246  1.00  0.76           H  
ATOM    476 2HB  ASN A  31      10.548   6.449  -0.924  1.00  0.76           H  
ATOM    477 1HD2 ASN A  31       9.579   4.298  -3.832  1.00  0.76           H  
ATOM    478 2HD2 ASN A  31      10.570   5.715  -3.677  1.00  0.76           H  
ATOM    479  N   LEU A  32       6.281   7.049  -1.219  1.00  0.73           N  
ATOM    480  CA  LEU A  32       5.025   7.419  -1.867  1.00  0.73           C  
ATOM    481  C   LEU A  32       4.077   7.982  -0.801  1.00  0.73           C  
ATOM    482  O   LEU A  32       4.024   7.454   0.302  1.00  0.73           O  
ATOM    483  CB  LEU A  32       4.340   6.202  -2.507  1.00  0.73           C  
ATOM    484  CG  LEU A  32       5.047   5.420  -3.566  1.00  0.73           C  
ATOM    485  CD1 LEU A  32       4.176   4.223  -3.926  1.00  0.73           C  
ATOM    486  CD2 LEU A  32       5.232   6.284  -4.755  1.00  0.73           C  
ATOM    487  H   LEU A  32       6.299   6.200  -0.648  1.00  0.73           H  
ATOM    488  HA  LEU A  32       5.214   8.181  -2.620  1.00  0.73           H  
ATOM    489 1HB  LEU A  32       4.034   5.512  -1.716  1.00  0.73           H  
ATOM    490 2HB  LEU A  32       3.483   6.583  -2.984  1.00  0.73           H  
ATOM    491  HG  LEU A  32       6.013   5.066  -3.202  1.00  0.73           H  
ATOM    492 1HD1 LEU A  32       4.644   3.650  -4.706  1.00  0.73           H  
ATOM    493 2HD1 LEU A  32       4.038   3.596  -3.044  1.00  0.73           H  
ATOM    494 3HD1 LEU A  32       3.207   4.573  -4.279  1.00  0.73           H  
ATOM    495 1HD2 LEU A  32       5.732   5.724  -5.548  1.00  0.73           H  
ATOM    496 2HD2 LEU A  32       4.253   6.614  -5.102  1.00  0.73           H  
ATOM    497 3HD2 LEU A  32       5.831   7.151  -4.482  1.00  0.73           H  
ATOM    498  N   GLY A  33       3.273   8.998  -1.116  1.00  0.71           N  
ATOM    499  CA  GLY A  33       2.337   9.463  -0.086  1.00  0.71           C  
ATOM    500  C   GLY A  33       1.127   8.564  -0.105  1.00  0.71           C  
ATOM    501  O   GLY A  33       1.049   7.716  -0.967  1.00  0.71           O  
ATOM    502  H   GLY A  33       3.315   9.434  -2.025  1.00  0.71           H  
ATOM    503 1HA  GLY A  33       2.808   9.400   0.885  1.00  0.71           H  
ATOM    504 2HA  GLY A  33       2.053  10.498  -0.269  1.00  0.71           H  
ATOM    505  N   LYS A  34       0.134   8.787   0.755  1.00  0.69           N  
ATOM    506  CA  LYS A  34      -1.071   7.931   0.780  1.00  0.69           C  
ATOM    507  C   LYS A  34      -1.711   7.733  -0.590  1.00  0.69           C  
ATOM    508  O   LYS A  34      -2.150   6.641  -0.985  1.00  0.69           O  
ATOM    509  CB  LYS A  34      -2.138   8.567   1.670  1.00  0.69           C  
ATOM    510  CG  LYS A  34      -3.441   7.784   1.719  1.00  0.69           C  
ATOM    511  CD  LYS A  34      -4.488   8.479   2.571  1.00  0.69           C  
ATOM    512  CE  LYS A  34      -5.816   7.733   2.503  1.00  0.69           C  
ATOM    513  NZ  LYS A  34      -6.891   8.431   3.250  1.00  0.69           N  
ATOM    514  H   LYS A  34       0.225   9.525   1.437  1.00  0.69           H  
ATOM    515  HA  LYS A  34      -0.790   6.951   1.170  1.00  0.69           H  
ATOM    516 1HB  LYS A  34      -1.761   8.651   2.688  1.00  0.69           H  
ATOM    517 2HB  LYS A  34      -2.362   9.571   1.318  1.00  0.69           H  
ATOM    518 1HG  LYS A  34      -3.833   7.672   0.712  1.00  0.69           H  
ATOM    519 2HG  LYS A  34      -3.253   6.793   2.126  1.00  0.69           H  
ATOM    520 1HD  LYS A  34      -4.151   8.529   3.607  1.00  0.69           H  
ATOM    521 2HD  LYS A  34      -4.636   9.495   2.200  1.00  0.69           H  
ATOM    522 1HE  LYS A  34      -6.119   7.642   1.457  1.00  0.69           H  
ATOM    523 2HE  LYS A  34      -5.686   6.737   2.923  1.00  0.69           H  
ATOM    524 1HZ  LYS A  34      -7.748   7.902   3.166  1.00  0.69           H  
ATOM    525 2HZ  LYS A  34      -6.637   8.517   4.221  1.00  0.69           H  
ATOM    526 3HZ  LYS A  34      -7.028   9.351   2.849  1.00  0.69           H  
ATOM    527  N   LEU A  35      -1.762   8.814  -1.322  1.00  0.68           N  
ATOM    528  CA  LEU A  35      -2.437   8.812  -2.579  1.00  0.68           C  
ATOM    529  C   LEU A  35      -1.518   8.426  -3.742  1.00  0.68           C  
ATOM    530  O   LEU A  35      -1.934   8.358  -4.907  1.00  0.68           O  
ATOM    531  CB  LEU A  35      -3.095  10.158  -2.695  1.00  0.68           C  
ATOM    532  CG  LEU A  35      -4.118  10.406  -1.625  1.00  0.68           C  
ATOM    533  CD1 LEU A  35      -4.735  11.781  -1.833  1.00  0.68           C  
ATOM    534  CD2 LEU A  35      -5.128   9.269  -1.646  1.00  0.68           C  
ATOM    535  H   LEU A  35      -1.355   9.669  -0.971  1.00  0.68           H  
ATOM    536  HA  LEU A  35      -3.231   8.070  -2.531  1.00  0.68           H  
ATOM    537 1HB  LEU A  35      -2.331  10.909  -2.575  1.00  0.68           H  
ATOM    538 2HB  LEU A  35      -3.575  10.246  -3.633  1.00  0.68           H  
ATOM    539  HG  LEU A  35      -3.633  10.416  -0.654  1.00  0.68           H  
ATOM    540 1HD1 LEU A  35      -5.470  11.974  -1.052  1.00  0.68           H  
ATOM    541 2HD1 LEU A  35      -3.958  12.543  -1.796  1.00  0.68           H  
ATOM    542 3HD1 LEU A  35      -5.222  11.806  -2.806  1.00  0.68           H  
ATOM    543 1HD2 LEU A  35      -5.866   9.419  -0.859  1.00  0.68           H  
ATOM    544 2HD2 LEU A  35      -5.624   9.231  -2.600  1.00  0.68           H  
ATOM    545 3HD2 LEU A  35      -4.622   8.322  -1.479  1.00  0.68           H  
ATOM    546  N   GLY A  36      -0.262   8.139  -3.408  1.00  0.67           N  
ATOM    547  CA  GLY A  36       0.725   7.649  -4.343  1.00  0.67           C  
ATOM    548  C   GLY A  36       0.238   6.278  -4.809  1.00  0.67           C  
ATOM    549  O   GLY A  36      -0.029   6.102  -6.000  1.00  0.67           O  
ATOM    550  H   GLY A  36       0.023   8.203  -2.436  1.00  0.67           H  
ATOM    551 1HA  GLY A  36       0.801   8.327  -5.192  1.00  0.67           H  
ATOM    552 2HA  GLY A  36       1.702   7.596  -3.877  1.00  0.67           H  
ATOM    553  N   PRO A  37       0.159   5.272  -3.896  1.00  0.65           N  
ATOM    554  CA  PRO A  37      -0.397   3.963  -4.091  1.00  0.65           C  
ATOM    555  C   PRO A  37      -1.786   4.026  -4.684  1.00  0.65           C  
ATOM    556  O   PRO A  37      -2.099   3.249  -5.566  1.00  0.65           O  
ATOM    557  CB  PRO A  37      -0.439   3.418  -2.664  1.00  0.65           C  
ATOM    558  CG  PRO A  37       0.679   4.091  -2.011  1.00  0.65           C  
ATOM    559  CD  PRO A  37       0.635   5.448  -2.551  1.00  0.65           C  
ATOM    560  HA  PRO A  37       0.279   3.356  -4.692  1.00  0.65           H  
ATOM    561 1HB  PRO A  37      -1.410   3.653  -2.198  1.00  0.65           H  
ATOM    562 2HB  PRO A  37      -0.347   2.319  -2.677  1.00  0.65           H  
ATOM    563 1HG  PRO A  37       0.517   4.111  -0.927  1.00  0.65           H  
ATOM    564 2HG  PRO A  37       1.627   3.572  -2.187  1.00  0.65           H  
ATOM    565 1HD  PRO A  37      -0.097   5.953  -1.979  1.00  0.65           H  
ATOM    566 2HD  PRO A  37       1.578   5.885  -2.490  1.00  0.65           H  
ATOM    567  N   ALA A  38      -2.617   5.009  -4.324  1.00  0.64           N  
ATOM    568  CA  ALA A  38      -3.922   4.976  -4.993  1.00  0.64           C  
ATOM    569  C   ALA A  38      -3.783   5.103  -6.522  1.00  0.64           C  
ATOM    570  O   ALA A  38      -4.384   4.324  -7.280  1.00  0.64           O  
ATOM    571  CB  ALA A  38      -4.809   6.076  -4.485  1.00  0.64           C  
ATOM    572  H   ALA A  38      -2.404   5.671  -3.566  1.00  0.64           H  
ATOM    573  HA  ALA A  38      -4.386   4.013  -4.777  1.00  0.64           H  
ATOM    574 1HB  ALA A  38      -5.761   6.016  -4.986  1.00  0.64           H  
ATOM    575 2HB  ALA A  38      -4.947   5.981  -3.409  1.00  0.64           H  
ATOM    576 3HB  ALA A  38      -4.349   7.033  -4.706  1.00  0.64           H  
ATOM    577  N   ILE A  39      -2.925   6.014  -6.990  1.00  0.62           N  
ATOM    578  CA  ILE A  39      -2.762   6.127  -8.436  1.00  0.62           C  
ATOM    579  C   ILE A  39      -2.019   4.917  -8.981  1.00  0.62           C  
ATOM    580  O   ILE A  39      -2.396   4.342 -10.012  1.00  0.62           O  
ATOM    581  CB  ILE A  39      -2.025   7.418  -8.862  1.00  0.62           C  
ATOM    582  CG1 ILE A  39      -2.898   8.639  -8.533  1.00  0.62           C  
ATOM    583  CG2 ILE A  39      -1.712   7.377 -10.380  1.00  0.62           C  
ATOM    584  CD1 ILE A  39      -2.215   9.974  -8.690  1.00  0.62           C  
ATOM    585  H   ILE A  39      -2.425   6.641  -6.353  1.00  0.62           H  
ATOM    586  HA  ILE A  39      -3.754   6.151  -8.888  1.00  0.62           H  
ATOM    587  HB  ILE A  39      -1.096   7.507  -8.292  1.00  0.62           H  
ATOM    588 1HG1 ILE A  39      -3.760   8.622  -9.170  1.00  0.62           H  
ATOM    589 2HG1 ILE A  39      -3.234   8.544  -7.502  1.00  0.62           H  
ATOM    590 1HG2 ILE A  39      -1.189   8.288 -10.671  1.00  0.62           H  
ATOM    591 2HG2 ILE A  39      -1.085   6.513 -10.597  1.00  0.62           H  
ATOM    592 3HG2 ILE A  39      -2.647   7.299 -10.939  1.00  0.62           H  
ATOM    593 1HD1 ILE A  39      -2.915  10.769  -8.429  1.00  0.62           H  
ATOM    594 2HD1 ILE A  39      -1.358  10.017  -8.030  1.00  0.62           H  
ATOM    595 3HD1 ILE A  39      -1.890  10.103  -9.719  1.00  0.62           H  
ATOM    596  N   ALA A  40      -0.940   4.547  -8.291  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -0.087   3.452  -8.714  1.00  0.61           C  
ATOM    598  C   ALA A  40      -0.811   2.124  -8.808  1.00  0.61           C  
ATOM    599  O   ALA A  40      -0.644   1.400  -9.787  1.00  0.61           O  
ATOM    600  CB  ALA A  40       1.033   3.305  -7.723  1.00  0.61           C  
ATOM    601  H   ALA A  40      -0.703   5.054  -7.438  1.00  0.61           H  
ATOM    602  HA  ALA A  40       0.309   3.693  -9.698  1.00  0.61           H  
ATOM    603 1HB  ALA A  40       1.669   2.522  -8.024  1.00  0.61           H  
ATOM    604 2HB  ALA A  40       1.593   4.238  -7.651  1.00  0.61           H  
ATOM    605 3HB  ALA A  40       0.615   3.064  -6.780  1.00  0.61           H  
ATOM    606  N   GLU A  41      -1.652   1.814  -7.826  1.00  0.61           N  
ATOM    607  CA  GLU A  41      -2.371   0.555  -7.815  1.00  0.61           C  
ATOM    608  C   GLU A  41      -3.322   0.471  -8.982  1.00  0.61           C  
ATOM    609  O   GLU A  41      -3.419  -0.573  -9.615  1.00  0.61           O  
ATOM    610  CB  GLU A  41      -3.105   0.348  -6.484  1.00  0.61           C  
ATOM    611  CG  GLU A  41      -2.148   0.076  -5.292  1.00  0.61           C  
ATOM    612  CD  GLU A  41      -2.841  -0.052  -3.944  1.00  0.61           C  
ATOM    613  OE1 GLU A  41      -4.040   0.097  -3.882  1.00  0.61           O  
ATOM    614  OE2 GLU A  41      -2.151  -0.287  -2.969  1.00  0.61           O  
ATOM    615  H   GLU A  41      -1.775   2.449  -7.054  1.00  0.61           H  
ATOM    616  HA  GLU A  41      -1.647  -0.250  -7.916  1.00  0.61           H  
ATOM    617 1HB  GLU A  41      -3.696   1.238  -6.253  1.00  0.61           H  
ATOM    618 2HB  GLU A  41      -3.793  -0.492  -6.572  1.00  0.61           H  
ATOM    619 1HG  GLU A  41      -1.616  -0.853  -5.493  1.00  0.61           H  
ATOM    620 2HG  GLU A  41      -1.406   0.868  -5.242  1.00  0.61           H  
ATOM    621  N   ASN A  42      -3.980   1.575  -9.337  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -4.890   1.513 -10.473  1.00  0.60           C  
ATOM    623  C   ASN A  42      -4.129   1.390 -11.788  1.00  0.60           C  
ATOM    624  O   ASN A  42      -4.575   0.716 -12.724  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -5.784   2.717 -10.475  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -6.863   2.625  -9.438  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -7.859   1.918  -9.638  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -6.689   3.299  -8.336  1.00  0.60           N  
ATOM    629  H   ASN A  42      -3.891   2.441  -8.794  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -5.511   0.621 -10.368  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -5.175   3.593 -10.255  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -6.233   2.846 -11.455  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -7.381   3.266  -7.618  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -5.845   3.853  -8.204  1.00  0.60           H  
ATOM    635  N   LEU A  43      -2.940   1.981 -11.845  1.00  0.60           N  
ATOM    636  CA  LEU A  43      -2.128   1.872 -13.043  1.00  0.60           C  
ATOM    637  C   LEU A  43      -1.738   0.393 -13.193  1.00  0.60           C  
ATOM    638  O   LEU A  43      -1.855  -0.198 -14.275  1.00  0.60           O  
ATOM    639  CB  LEU A  43      -0.905   2.785 -12.913  1.00  0.60           C  
ATOM    640  CG  LEU A  43      -0.013   2.867 -14.089  1.00  0.60           C  
ATOM    641  CD1 LEU A  43      -0.803   3.378 -15.242  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       1.142   3.773 -13.757  1.00  0.60           C  
ATOM    643  H   LEU A  43      -2.613   2.551 -11.062  1.00  0.60           H  
ATOM    644  HA  LEU A  43      -2.717   2.175 -13.906  1.00  0.60           H  
ATOM    645 1HB  LEU A  43      -1.249   3.792 -12.674  1.00  0.60           H  
ATOM    646 2HB  LEU A  43      -0.302   2.431 -12.080  1.00  0.60           H  
ATOM    647  HG  LEU A  43       0.345   1.903 -14.342  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43      -0.168   3.426 -16.102  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43      -1.625   2.700 -15.425  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43      -1.197   4.362 -15.021  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       1.808   3.855 -14.595  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       0.764   4.750 -13.502  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       1.682   3.365 -12.906  1.00  0.60           H  
ATOM    654  N   ILE A  44      -1.337  -0.217 -12.071  1.00  0.60           N  
ATOM    655  CA  ILE A  44      -0.973  -1.626 -12.025  1.00  0.60           C  
ATOM    656  C   ILE A  44      -2.153  -2.520 -12.371  1.00  0.60           C  
ATOM    657  O   ILE A  44      -2.014  -3.438 -13.165  1.00  0.60           O  
ATOM    658  CB  ILE A  44      -0.426  -2.022 -10.640  1.00  0.60           C  
ATOM    659  CG1 ILE A  44       0.940  -1.344 -10.412  1.00  0.60           C  
ATOM    660  CG2 ILE A  44      -0.305  -3.518 -10.557  1.00  0.60           C  
ATOM    661  CD1 ILE A  44       1.411  -1.407  -8.990  1.00  0.60           C  
ATOM    662  H   ILE A  44      -1.258   0.332 -11.215  1.00  0.60           H  
ATOM    663  HA  ILE A  44      -0.189  -1.804 -12.757  1.00  0.60           H  
ATOM    664  HB  ILE A  44      -1.102  -1.670  -9.869  1.00  0.60           H  
ATOM    665 1HG1 ILE A  44       1.684  -1.844 -11.030  1.00  0.60           H  
ATOM    666 2HG1 ILE A  44       0.881  -0.304 -10.719  1.00  0.60           H  
ATOM    667 1HG2 ILE A  44       0.080  -3.802  -9.581  1.00  0.60           H  
ATOM    668 2HG2 ILE A  44      -1.280  -3.977 -10.709  1.00  0.60           H  
ATOM    669 3HG2 ILE A  44       0.365  -3.839 -11.318  1.00  0.60           H  
ATOM    670 1HD1 ILE A  44       2.374  -0.931  -8.910  1.00  0.60           H  
ATOM    671 2HD1 ILE A  44       0.696  -0.892  -8.348  1.00  0.60           H  
ATOM    672 3HD1 ILE A  44       1.497  -2.446  -8.682  1.00  0.60           H  
ATOM    673  N   GLU A  45      -3.336  -2.272 -11.830  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -4.441  -3.144 -12.207  1.00  0.62           C  
ATOM    675  C   GLU A  45      -4.730  -3.076 -13.714  1.00  0.62           C  
ATOM    676  O   GLU A  45      -5.011  -4.098 -14.343  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -5.719  -2.804 -11.417  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -5.687  -3.199  -9.924  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -6.974  -2.860  -9.176  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -7.838  -2.242  -9.752  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -7.086  -3.237  -8.029  1.00  0.62           O  
ATOM    682  H   GLU A  45      -3.458  -1.519 -11.159  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -4.159  -4.168 -11.966  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -5.893  -1.726 -11.469  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -6.574  -3.295 -11.880  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -5.510  -4.271  -9.851  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -4.852  -2.692  -9.447  1.00  0.62           H  
ATOM    688  N   ALA A  46      -4.644  -1.879 -14.299  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -4.907  -1.682 -15.725  1.00  0.64           C  
ATOM    690  C   ALA A  46      -3.927  -2.372 -16.674  1.00  0.64           C  
ATOM    691  O   ALA A  46      -4.337  -2.905 -17.708  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -4.885  -0.212 -16.025  1.00  0.64           C  
ATOM    693  H   ALA A  46      -4.421  -1.060 -13.729  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -5.900  -2.078 -15.927  1.00  0.64           H  
ATOM    695 1HB  ALA A  46      -5.135  -0.036 -17.067  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -5.612   0.251 -15.380  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -3.896   0.194 -15.816  1.00  0.64           H  
ATOM    698  N   PHE A  47      -2.639  -2.347 -16.339  1.00  0.66           N  
ATOM    699  CA  PHE A  47      -1.619  -2.910 -17.225  1.00  0.66           C  
ATOM    700  C   PHE A  47      -0.921  -4.168 -16.670  1.00  0.66           C  
ATOM    701  O   PHE A  47      -0.186  -4.854 -17.389  1.00  0.66           O  
ATOM    702  CB  PHE A  47      -0.602  -1.818 -17.532  1.00  0.66           C  
ATOM    703  CG  PHE A  47      -1.160  -0.603 -18.244  1.00  0.66           C  
ATOM    704  CD1 PHE A  47      -1.276   0.608 -17.577  1.00  0.66           C  
ATOM    705  CD2 PHE A  47      -1.566  -0.660 -19.562  1.00  0.66           C  
ATOM    706  CE1 PHE A  47      -1.780   1.720 -18.219  1.00  0.66           C  
ATOM    707  CE2 PHE A  47      -2.070   0.461 -20.192  1.00  0.66           C  
ATOM    708  CZ  PHE A  47      -2.172   1.646 -19.515  1.00  0.66           C  
ATOM    709  H   PHE A  47      -2.358  -1.871 -15.478  1.00  0.66           H  
ATOM    710  HA  PHE A  47      -2.104  -3.189 -18.159  1.00  0.66           H  
ATOM    711 1HB  PHE A  47      -0.254  -1.479 -16.616  1.00  0.66           H  
ATOM    712 2HB  PHE A  47       0.240  -2.214 -18.096  1.00  0.66           H  
ATOM    713  HD1 PHE A  47      -0.961   0.667 -16.532  1.00  0.66           H  
ATOM    714  HD2 PHE A  47      -1.486  -1.602 -20.107  1.00  0.66           H  
ATOM    715  HE1 PHE A  47      -1.867   2.660 -17.701  1.00  0.66           H  
ATOM    716  HE2 PHE A  47      -2.382   0.401 -21.233  1.00  0.66           H  
ATOM    717  HZ  PHE A  47      -2.565   2.531 -20.012  1.00  0.66           H  
ATOM    718  N   GLY A  48      -1.154  -4.450 -15.396  1.00  0.68           N  
ATOM    719  CA  GLY A  48      -0.579  -5.548 -14.622  1.00  0.68           C  
ATOM    720  C   GLY A  48       0.758  -5.134 -13.995  1.00  0.68           C  
ATOM    721  O   GLY A  48       1.450  -4.290 -14.559  1.00  0.68           O  
ATOM    722  H   GLY A  48      -1.780  -3.846 -14.882  1.00  0.68           H  
ATOM    723 1HA  GLY A  48      -1.297  -5.824 -13.851  1.00  0.68           H  
ATOM    724 2HA  GLY A  48      -0.442  -6.414 -15.269  1.00  0.68           H  
ATOM    725  N   PRO A  49       1.220  -5.831 -12.937  1.00  0.70           N  
ATOM    726  CA  PRO A  49       2.467  -5.610 -12.194  1.00  0.70           C  
ATOM    727  C   PRO A  49       3.697  -5.876 -13.049  1.00  0.70           C  
ATOM    728  O   PRO A  49       4.801  -5.444 -12.730  1.00  0.70           O  
ATOM    729  CB  PRO A  49       2.350  -6.605 -11.037  1.00  0.70           C  
ATOM    730  CG  PRO A  49       1.418  -7.684 -11.550  1.00  0.70           C  
ATOM    731  CD  PRO A  49       0.425  -6.961 -12.431  1.00  0.70           C  
ATOM    732  HA  PRO A  49       2.491  -4.576 -11.819  1.00  0.70           H  
ATOM    733 1HB  PRO A  49       3.348  -6.998 -10.787  1.00  0.70           H  
ATOM    734 2HB  PRO A  49       1.969  -6.094 -10.140  1.00  0.70           H  
ATOM    735 1HG  PRO A  49       1.999  -8.448 -12.103  1.00  0.70           H  
ATOM    736 2HG  PRO A  49       0.939  -8.203 -10.706  1.00  0.70           H  
ATOM    737 1HD  PRO A  49       0.112  -7.630 -13.245  1.00  0.70           H  
ATOM    738 2HD  PRO A  49      -0.426  -6.597 -11.829  1.00  0.70           H  
ATOM    739  N   ASP A  50       3.486  -6.585 -14.148  1.00  0.70           N  
ATOM    740  CA  ASP A  50       4.527  -6.897 -15.101  1.00  0.70           C  
ATOM    741  C   ASP A  50       4.605  -5.768 -16.124  1.00  0.70           C  
ATOM    742  O   ASP A  50       5.615  -5.588 -16.804  1.00  0.70           O  
ATOM    743  CB  ASP A  50       4.215  -8.211 -15.804  1.00  0.70           C  
ATOM    744  CG  ASP A  50       4.191  -9.400 -14.847  1.00  0.70           C  
ATOM    745  OD1 ASP A  50       5.171  -9.627 -14.179  1.00  0.70           O  
ATOM    746  OD2 ASP A  50       3.181 -10.061 -14.784  1.00  0.70           O  
ATOM    747  H   ASP A  50       2.562  -6.931 -14.338  1.00  0.70           H  
ATOM    748  HA  ASP A  50       5.482  -6.973 -14.581  1.00  0.70           H  
ATOM    749 1HB  ASP A  50       3.244  -8.133 -16.297  1.00  0.70           H  
ATOM    750 2HB  ASP A  50       4.961  -8.395 -16.577  1.00  0.70           H  
ATOM    751  N   GLY A  51       3.488  -5.063 -16.291  1.00  0.69           N  
ATOM    752  CA  GLY A  51       3.368  -3.995 -17.254  1.00  0.69           C  
ATOM    753  C   GLY A  51       3.729  -2.642 -16.653  1.00  0.69           C  
ATOM    754  O   GLY A  51       4.139  -1.755 -17.404  1.00  0.69           O  
ATOM    755  H   GLY A  51       2.694  -5.217 -15.688  1.00  0.69           H  
ATOM    756 1HA  GLY A  51       4.005  -4.202 -18.113  1.00  0.69           H  
ATOM    757 2HA  GLY A  51       2.340  -3.965 -17.618  1.00  0.69           H  
ATOM    758  N   VAL A  52       3.608  -2.498 -15.314  1.00  0.68           N  
ATOM    759  CA  VAL A  52       3.883  -1.217 -14.640  1.00  0.68           C  
ATOM    760  C   VAL A  52       4.886  -1.264 -13.491  1.00  0.68           C  
ATOM    761  O   VAL A  52       4.716  -2.044 -12.556  1.00  0.68           O  
ATOM    762  CB  VAL A  52       2.612  -0.677 -13.994  1.00  0.68           C  
ATOM    763  CG1 VAL A  52       2.869   0.633 -13.322  1.00  0.68           C  
ATOM    764  CG2 VAL A  52       1.575  -0.594 -14.974  1.00  0.68           C  
ATOM    765  H   VAL A  52       3.237  -3.281 -14.780  1.00  0.68           H  
ATOM    766  HA  VAL A  52       4.228  -0.523 -15.388  1.00  0.68           H  
ATOM    767  HB  VAL A  52       2.298  -1.373 -13.227  1.00  0.68           H  
ATOM    768 1HG1 VAL A  52       1.953   0.962 -12.853  1.00  0.68           H  
ATOM    769 2HG1 VAL A  52       3.626   0.515 -12.566  1.00  0.68           H  
ATOM    770 3HG1 VAL A  52       3.198   1.370 -14.058  1.00  0.68           H  
ATOM    771 1HG2 VAL A  52       0.671  -0.267 -14.514  1.00  0.68           H  
ATOM    772 2HG2 VAL A  52       1.844   0.083 -15.762  1.00  0.68           H  
ATOM    773 3HG2 VAL A  52       1.443  -1.590 -15.363  1.00  0.68           H  
ATOM    774  N   ALA A  53       5.879  -0.373 -13.513  1.00  0.66           N  
ATOM    775  CA  ALA A  53       6.797  -0.266 -12.374  1.00  0.66           C  
ATOM    776  C   ALA A  53       6.550   1.048 -11.664  1.00  0.66           C  
ATOM    777  O   ALA A  53       6.308   2.068 -12.317  1.00  0.66           O  
ATOM    778  CB  ALA A  53       8.233  -0.327 -12.788  1.00  0.66           C  
ATOM    779  H   ALA A  53       5.960   0.238 -14.326  1.00  0.66           H  
ATOM    780  HA  ALA A  53       6.590  -1.083 -11.682  1.00  0.66           H  
ATOM    781 1HB  ALA A  53       8.857  -0.248 -11.906  1.00  0.66           H  
ATOM    782 2HB  ALA A  53       8.438  -1.268 -13.293  1.00  0.66           H  
ATOM    783 3HB  ALA A  53       8.414   0.500 -13.441  1.00  0.66           H  
ATOM    784  N   ILE A  54       6.618   1.023 -10.344  1.00  0.65           N  
ATOM    785  CA  ILE A  54       6.387   2.225  -9.556  1.00  0.65           C  
ATOM    786  C   ILE A  54       7.645   2.638  -8.794  1.00  0.65           C  
ATOM    787  O   ILE A  54       8.319   1.798  -8.179  1.00  0.65           O  
ATOM    788  CB  ILE A  54       5.279   1.984  -8.559  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       4.030   1.392  -9.240  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       4.907   3.289  -7.831  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       3.378   2.247 -10.264  1.00  0.65           C  
ATOM    792  H   ILE A  54       6.811   0.146  -9.869  1.00  0.65           H  
ATOM    793  HA  ILE A  54       6.105   3.043 -10.220  1.00  0.65           H  
ATOM    794  HB  ILE A  54       5.617   1.290  -7.853  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       4.304   0.449  -9.711  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       3.320   1.176  -8.460  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       4.126   3.080  -7.104  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       5.773   3.685  -7.312  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       4.549   4.025  -8.553  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       2.499   1.738 -10.652  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       3.082   3.170  -9.814  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       4.067   2.444 -11.068  1.00  0.65           H  
ATOM    803  N   ASN A  55       7.954   3.926  -8.831  1.00  0.65           N  
ATOM    804  CA  ASN A  55       9.110   4.444  -8.122  1.00  0.65           C  
ATOM    805  C   ASN A  55       8.789   5.764  -7.441  1.00  0.65           C  
ATOM    806  O   ASN A  55       8.438   6.737  -8.101  1.00  0.65           O  
ATOM    807  CB  ASN A  55      10.251   4.623  -9.099  1.00  0.65           C  
ATOM    808  CG  ASN A  55      11.599   4.990  -8.516  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      12.027   4.464  -7.484  1.00  0.65           O  
ATOM    810  ND2 ASN A  55      12.280   5.876  -9.194  1.00  0.65           N  
ATOM    811  H   ASN A  55       7.375   4.564  -9.381  1.00  0.65           H  
ATOM    812  HA  ASN A  55       9.398   3.735  -7.345  1.00  0.65           H  
ATOM    813 1HB  ASN A  55      10.359   3.689  -9.621  1.00  0.65           H  
ATOM    814 2HB  ASN A  55       9.975   5.379  -9.837  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55      13.204   6.171  -8.891  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55      11.889   6.267 -10.020  1.00  0.65           H  
ATOM    817  N   GLY A  56       8.823   5.785  -6.127  1.00  0.67           N  
ATOM    818  CA  GLY A  56       8.602   7.055  -5.445  1.00  0.67           C  
ATOM    819  C   GLY A  56       9.952   7.758  -5.308  1.00  0.67           C  
ATOM    820  O   GLY A  56      10.979   7.103  -5.108  1.00  0.67           O  
ATOM    821  H   GLY A  56       9.030   4.925  -5.616  1.00  0.67           H  
ATOM    822 1HA  GLY A  56       7.914   7.671  -6.017  1.00  0.67           H  
ATOM    823 2HA  GLY A  56       8.156   6.898  -4.467  1.00  0.67           H  
ATOM    824  N   VAL A  57       9.942   9.077  -5.298  1.00  0.69           N  
ATOM    825  CA  VAL A  57      11.172   9.855  -5.163  1.00  0.69           C  
ATOM    826  C   VAL A  57      11.750   9.867  -3.749  1.00  0.69           C  
ATOM    827  O   VAL A  57      11.046  10.158  -2.787  1.00  0.69           O  
ATOM    828  CB  VAL A  57      10.893  11.291  -5.609  1.00  0.69           C  
ATOM    829  CG1 VAL A  57      12.108  12.177  -5.366  1.00  0.69           C  
ATOM    830  CG2 VAL A  57      10.493  11.251  -7.078  1.00  0.69           C  
ATOM    831  H   VAL A  57       9.050   9.547  -5.454  1.00  0.69           H  
ATOM    832  HA  VAL A  57      11.914   9.423  -5.836  1.00  0.69           H  
ATOM    833  HB  VAL A  57      10.069  11.688  -5.017  1.00  0.69           H  
ATOM    834 1HG1 VAL A  57      11.881  13.184  -5.653  1.00  0.69           H  
ATOM    835 2HG1 VAL A  57      12.362  12.168  -4.307  1.00  0.69           H  
ATOM    836 3HG1 VAL A  57      12.955  11.811  -5.940  1.00  0.69           H  
ATOM    837 1HG2 VAL A  57      10.251  12.216  -7.426  1.00  0.69           H  
ATOM    838 2HG2 VAL A  57      11.320  10.859  -7.654  1.00  0.69           H  
ATOM    839 3HG2 VAL A  57       9.619  10.608  -7.202  1.00  0.69           H  
ATOM    840  N   GLY A  58      13.041   9.553  -3.649  1.00  0.73           N  
ATOM    841  CA  GLY A  58      13.795   9.515  -2.395  1.00  0.73           C  
ATOM    842  C   GLY A  58      14.863  10.610  -2.376  1.00  0.73           C  
ATOM    843  O   GLY A  58      14.573  11.787  -2.608  1.00  0.73           O  
ATOM    844  H   GLY A  58      13.532   9.318  -4.500  1.00  0.73           H  
ATOM    845 1HA  GLY A  58      13.116   9.649  -1.553  1.00  0.73           H  
ATOM    846 2HA  GLY A  58      14.263   8.538  -2.281  1.00  0.73           H  
ATOM    847  N   GLY A  59      16.097  10.215  -2.065  1.00  0.78           N  
ATOM    848  CA  GLY A  59      17.241  11.125  -2.110  1.00  0.78           C  
ATOM    849  C   GLY A  59      17.115  12.341  -1.217  1.00  0.78           C  
ATOM    850  O   GLY A  59      16.919  12.225  -0.009  1.00  0.78           O  
ATOM    851  H   GLY A  59      16.258   9.245  -1.837  1.00  0.78           H  
ATOM    852 1HA  GLY A  59      18.136  10.573  -1.825  1.00  0.78           H  
ATOM    853 2HA  GLY A  59      17.407  11.449  -3.133  1.00  0.78           H  
ATOM    854  N   ALA A  60      17.245  13.519  -1.830  1.00  0.84           N  
ATOM    855  CA  ALA A  60      17.197  14.796  -1.131  1.00  0.84           C  
ATOM    856  C   ALA A  60      15.782  15.293  -0.878  1.00  0.84           C  
ATOM    857  O   ALA A  60      15.602  16.377  -0.311  1.00  0.84           O  
ATOM    858  CB  ALA A  60      17.954  15.842  -1.914  1.00  0.84           C  
ATOM    859  H   ALA A  60      17.376  13.551  -2.842  1.00  0.84           H  
ATOM    860  HA  ALA A  60      17.679  14.660  -0.163  1.00  0.84           H  
ATOM    861 1HB  ALA A  60      17.943  16.781  -1.365  1.00  0.84           H  
ATOM    862 2HB  ALA A  60      18.981  15.519  -2.064  1.00  0.84           H  
ATOM    863 3HB  ALA A  60      17.475  15.979  -2.872  1.00  0.84           H  
ATOM    864  N   PHE A  61      14.763  14.544  -1.295  1.00  0.92           N  
ATOM    865  CA  PHE A  61      13.401  15.022  -1.105  1.00  0.92           C  
ATOM    866  C   PHE A  61      12.912  14.925   0.334  1.00  0.92           C  
ATOM    867  O   PHE A  61      12.096  14.075   0.688  1.00  0.92           O  
ATOM    868  CB  PHE A  61      12.439  14.268  -2.017  1.00  0.92           C  
ATOM    869  CG  PHE A  61      11.027  14.759  -1.908  1.00  0.92           C  
ATOM    870  CD1 PHE A  61      10.751  15.936  -1.227  1.00  0.92           C  
ATOM    871  CD2 PHE A  61       9.967  14.053  -2.471  1.00  0.92           C  
ATOM    872  CE1 PHE A  61       9.466  16.391  -1.098  1.00  0.92           C  
ATOM    873  CE2 PHE A  61       8.679  14.523  -2.342  1.00  0.92           C  
ATOM    874  CZ  PHE A  61       8.432  15.693  -1.652  1.00  0.92           C  
ATOM    875  H   PHE A  61      14.917  13.638  -1.747  1.00  0.92           H  
ATOM    876  HA  PHE A  61      13.374  16.071  -1.389  1.00  0.92           H  
ATOM    877 1HB  PHE A  61      12.762  14.370  -3.052  1.00  0.92           H  
ATOM    878 2HB  PHE A  61      12.457  13.203  -1.772  1.00  0.92           H  
ATOM    879  HD1 PHE A  61      11.569  16.500  -0.778  1.00  0.92           H  
ATOM    880  HD2 PHE A  61      10.165  13.122  -3.008  1.00  0.92           H  
ATOM    881  HE1 PHE A  61       9.269  17.306  -0.554  1.00  0.92           H  
ATOM    882  HE2 PHE A  61       7.853  13.979  -2.774  1.00  0.92           H  
ATOM    883  HZ  PHE A  61       7.418  16.068  -1.544  1.00  0.92           H  
ATOM    884  N   LYS A  62      13.401  15.839   1.157  1.00  1.00           N  
ATOM    885  CA  LYS A  62      13.024  15.891   2.557  1.00  1.00           C  
ATOM    886  C   LYS A  62      11.674  16.573   2.702  1.00  1.00           C  
ATOM    887  O   LYS A  62      11.386  17.575   2.042  1.00  1.00           O  
ATOM    888  CB  LYS A  62      14.080  16.632   3.369  1.00  1.00           C  
ATOM    889  CG  LYS A  62      15.428  15.931   3.435  1.00  1.00           C  
ATOM    890  CD  LYS A  62      16.405  16.708   4.304  1.00  1.00           C  
ATOM    891  CE  LYS A  62      17.757  16.017   4.378  1.00  1.00           C  
ATOM    892  NZ  LYS A  62      18.720  16.778   5.221  1.00  1.00           N  
ATOM    893  H   LYS A  62      14.099  16.474   0.776  1.00  1.00           H  
ATOM    894  HA  LYS A  62      12.934  14.873   2.936  1.00  1.00           H  
ATOM    895 1HB  LYS A  62      14.236  17.627   2.950  1.00  1.00           H  
ATOM    896 2HB  LYS A  62      13.726  16.763   4.391  1.00  1.00           H  
ATOM    897 1HG  LYS A  62      15.299  14.930   3.844  1.00  1.00           H  
ATOM    898 2HG  LYS A  62      15.838  15.843   2.426  1.00  1.00           H  
ATOM    899 1HD  LYS A  62      16.537  17.711   3.891  1.00  1.00           H  
ATOM    900 2HD  LYS A  62      15.996  16.810   5.313  1.00  1.00           H  
ATOM    901 1HE  LYS A  62      17.626  15.023   4.801  1.00  1.00           H  
ATOM    902 2HE  LYS A  62      18.165  15.922   3.371  1.00  1.00           H  
ATOM    903 1HZ  LYS A  62      19.605  16.291   5.249  1.00  1.00           H  
ATOM    904 2HZ  LYS A  62      18.853  17.700   4.830  1.00  1.00           H  
ATOM    905 3HZ  LYS A  62      18.350  16.861   6.158  1.00  1.00           H  
ATOM    906  N   LEU A  63      10.856  16.093   3.621  1.00  1.09           N  
ATOM    907  CA  LEU A  63       9.541  16.694   3.787  1.00  1.09           C  
ATOM    908  C   LEU A  63       9.536  17.859   4.757  1.00  1.09           C  
ATOM    909  O   LEU A  63       9.041  17.756   5.878  1.00  1.09           O  
ATOM    910  CB  LEU A  63       8.544  15.643   4.226  1.00  1.09           C  
ATOM    911  CG  LEU A  63       8.405  14.483   3.269  1.00  1.09           C  
ATOM    912  CD1 LEU A  63       7.305  13.553   3.795  1.00  1.09           C  
ATOM    913  CD2 LEU A  63       8.162  15.023   1.859  1.00  1.09           C  
ATOM    914  H   LEU A  63      11.123  15.293   4.174  1.00  1.09           H  
ATOM    915  HA  LEU A  63       9.216  17.073   2.818  1.00  1.09           H  
ATOM    916 1HB  LEU A  63       8.857  15.245   5.189  1.00  1.09           H  
ATOM    917 2HB  LEU A  63       7.585  16.102   4.354  1.00  1.09           H  
ATOM    918  HG  LEU A  63       9.332  13.914   3.254  1.00  1.09           H  
ATOM    919 1HD1 LEU A  63       7.181  12.702   3.154  1.00  1.09           H  
ATOM    920 2HD1 LEU A  63       7.562  13.206   4.795  1.00  1.09           H  
ATOM    921 3HD1 LEU A  63       6.367  14.092   3.842  1.00  1.09           H  
ATOM    922 1HD2 LEU A  63       8.094  14.224   1.159  1.00  1.09           H  
ATOM    923 2HD2 LEU A  63       7.258  15.593   1.821  1.00  1.09           H  
ATOM    924 3HD2 LEU A  63       8.995  15.657   1.583  1.00  1.09           H  
ATOM    925  N   GLU A  64      10.118  18.958   4.305  1.00  1.15           N  
ATOM    926  CA  GLU A  64      10.250  20.177   5.097  1.00  1.15           C  
ATOM    927  C   GLU A  64       9.392  21.317   4.503  1.00  1.15           C  
ATOM    928  O   GLU A  64       9.882  22.025   3.618  1.00  1.15           O  
ATOM    929  CB  GLU A  64      11.722  20.598   5.149  1.00  1.15           C  
ATOM    930  CG  GLU A  64      12.639  19.565   5.829  1.00  1.15           C  
ATOM    931  CD  GLU A  64      14.112  19.971   5.890  1.00  1.15           C  
ATOM    932  OE1 GLU A  64      14.440  21.037   5.428  1.00  1.15           O  
ATOM    933  OE2 GLU A  64      14.900  19.198   6.392  1.00  1.15           O  
ATOM    934  H   GLU A  64      10.503  18.895   3.362  1.00  1.15           H  
ATOM    935  HA  GLU A  64       9.959  19.956   6.118  1.00  1.15           H  
ATOM    936 1HB  GLU A  64      12.091  20.758   4.133  1.00  1.15           H  
ATOM    937 2HB  GLU A  64      11.813  21.543   5.686  1.00  1.15           H  
ATOM    938 1HG  GLU A  64      12.279  19.398   6.843  1.00  1.15           H  
ATOM    939 2HG  GLU A  64      12.550  18.626   5.291  1.00  1.15           H  
ATOM    940  N   PRO A  65       8.163  21.582   5.036  1.00  1.18           N  
ATOM    941  CA  PRO A  65       7.123  22.501   4.542  1.00  1.18           C  
ATOM    942  C   PRO A  65       7.598  23.906   4.199  1.00  1.18           C  
ATOM    943  O   PRO A  65       7.036  24.566   3.328  1.00  1.18           O  
ATOM    944  CB  PRO A  65       6.158  22.575   5.729  1.00  1.18           C  
ATOM    945  CG  PRO A  65       6.292  21.256   6.409  1.00  1.18           C  
ATOM    946  CD  PRO A  65       7.755  20.899   6.292  1.00  1.18           C  
ATOM    947  HA  PRO A  65       6.631  22.042   3.668  1.00  1.18           H  
ATOM    948 1HB  PRO A  65       6.428  23.424   6.379  1.00  1.18           H  
ATOM    949 2HB  PRO A  65       5.135  22.762   5.368  1.00  1.18           H  
ATOM    950 1HG  PRO A  65       5.965  21.337   7.456  1.00  1.18           H  
ATOM    951 2HG  PRO A  65       5.636  20.519   5.937  1.00  1.18           H  
ATOM    952 1HD  PRO A  65       8.327  21.273   7.156  1.00  1.18           H  
ATOM    953 2HD  PRO A  65       7.799  19.815   6.190  1.00  1.18           H  
ATOM    954  N   GLU A  66       8.652  24.369   4.863  1.00  1.16           N  
ATOM    955  CA  GLU A  66       9.194  25.707   4.630  1.00  1.16           C  
ATOM    956  C   GLU A  66       9.697  25.833   3.197  1.00  1.16           C  
ATOM    957  O   GLU A  66       9.791  26.926   2.642  1.00  1.16           O  
ATOM    958  CB  GLU A  66      10.330  25.999   5.607  1.00  1.16           C  
ATOM    959  CG  GLU A  66       9.882  26.146   7.059  1.00  1.16           C  
ATOM    960  CD  GLU A  66      11.026  26.417   8.017  1.00  1.16           C  
ATOM    961  OE1 GLU A  66      12.156  26.401   7.590  1.00  1.16           O  
ATOM    962  OE2 GLU A  66      10.761  26.641   9.176  1.00  1.16           O  
ATOM    963  H   GLU A  66       9.095  23.788   5.557  1.00  1.16           H  
ATOM    964  HA  GLU A  66       8.400  26.439   4.779  1.00  1.16           H  
ATOM    965 1HB  GLU A  66      11.063  25.192   5.559  1.00  1.16           H  
ATOM    966 2HB  GLU A  66      10.835  26.920   5.314  1.00  1.16           H  
ATOM    967 1HG  GLU A  66       9.168  26.966   7.123  1.00  1.16           H  
ATOM    968 2HG  GLU A  66       9.371  25.231   7.360  1.00  1.16           H  
ATOM    969  N   SER A  67      10.005  24.693   2.584  1.00  1.10           N  
ATOM    970  CA  SER A  67      10.488  24.624   1.223  1.00  1.10           C  
ATOM    971  C   SER A  67       9.462  25.206   0.251  1.00  1.10           C  
ATOM    972  O   SER A  67       9.824  25.703  -0.812  1.00  1.10           O  
ATOM    973  CB  SER A  67      10.747  23.184   0.867  1.00  1.10           C  
ATOM    974  OG  SER A  67      11.747  22.644   1.667  1.00  1.10           O  
ATOM    975  H   SER A  67       9.893  23.813   3.084  1.00  1.10           H  
ATOM    976  HA  SER A  67      11.412  25.196   1.148  1.00  1.10           H  
ATOM    977 1HB  SER A  67       9.827  22.612   0.983  1.00  1.10           H  
ATOM    978 2HB  SER A  67      11.043  23.120  -0.150  1.00  1.10           H  
ATOM    979  HG  SER A  67      11.302  22.437   2.527  1.00  1.10           H  
ATOM    980  N   LEU A  68       8.183  25.235   0.644  1.00  1.02           N  
ATOM    981  CA  LEU A  68       7.124  25.764  -0.203  1.00  1.02           C  
ATOM    982  C   LEU A  68       7.259  27.265  -0.420  1.00  1.02           C  
ATOM    983  O   LEU A  68       6.645  27.816  -1.330  1.00  1.02           O  
ATOM    984  CB  LEU A  68       5.747  25.457   0.385  1.00  1.02           C  
ATOM    985  CG  LEU A  68       5.315  23.985   0.379  1.00  1.02           C  
ATOM    986  CD1 LEU A  68       3.998  23.822   1.137  1.00  1.02           C  
ATOM    987  CD2 LEU A  68       5.132  23.546  -1.058  1.00  1.02           C  
ATOM    988  H   LEU A  68       7.925  24.869   1.560  1.00  1.02           H  
ATOM    989  HA  LEU A  68       7.189  25.272  -1.169  1.00  1.02           H  
ATOM    990 1HB  LEU A  68       5.721  25.815   1.414  1.00  1.02           H  
ATOM    991 2HB  LEU A  68       5.023  26.007  -0.183  1.00  1.02           H  
ATOM    992  HG  LEU A  68       6.077  23.370   0.871  1.00  1.02           H  
ATOM    993 1HD1 LEU A  68       3.698  22.773   1.124  1.00  1.02           H  
ATOM    994 2HD1 LEU A  68       4.135  24.149   2.172  1.00  1.02           H  
ATOM    995 3HD1 LEU A  68       3.229  24.421   0.661  1.00  1.02           H  
ATOM    996 1HD2 LEU A  68       4.816  22.523  -1.075  1.00  1.02           H  
ATOM    997 2HD2 LEU A  68       4.372  24.164  -1.533  1.00  1.02           H  
ATOM    998 3HD2 LEU A  68       6.071  23.649  -1.608  1.00  1.02           H  
ATOM    999  N   LEU A  69       8.074  27.927   0.405  1.00  0.93           N  
ATOM   1000  CA  LEU A  69       8.274  29.359   0.312  1.00  0.93           C  
ATOM   1001  C   LEU A  69       9.353  29.698  -0.734  1.00  0.93           C  
ATOM   1002  O   LEU A  69       9.587  30.867  -1.049  1.00  0.93           O  
ATOM   1003  CB  LEU A  69       8.675  29.868   1.692  1.00  0.93           C  
ATOM   1004  CG  LEU A  69       7.617  29.612   2.776  1.00  0.93           C  
ATOM   1005  CD1 LEU A  69       8.158  30.045   4.126  1.00  0.93           C  
ATOM   1006  CD2 LEU A  69       6.337  30.342   2.407  1.00  0.93           C  
ATOM   1007  H   LEU A  69       8.582  27.426   1.133  1.00  0.93           H  
ATOM   1008  HA  LEU A  69       7.337  29.823   0.009  1.00  0.93           H  
ATOM   1009 1HB  LEU A  69       9.598  29.375   1.993  1.00  0.93           H  
ATOM   1010 2HB  LEU A  69       8.856  30.939   1.636  1.00  0.93           H  
ATOM   1011  HG  LEU A  69       7.413  28.538   2.832  1.00  0.93           H  
ATOM   1012 1HD1 LEU A  69       7.417  29.845   4.899  1.00  0.93           H  
ATOM   1013 2HD1 LEU A  69       9.070  29.479   4.341  1.00  0.93           H  
ATOM   1014 3HD1 LEU A  69       8.384  31.109   4.106  1.00  0.93           H  
ATOM   1015 1HD2 LEU A  69       5.573  30.150   3.163  1.00  0.93           H  
ATOM   1016 2HD2 LEU A  69       6.530  31.412   2.348  1.00  0.93           H  
ATOM   1017 3HD2 LEU A  69       5.992  29.980   1.441  1.00  0.93           H  
ATOM   1018  N   ASN A  70      10.016  28.667  -1.266  1.00  0.86           N  
ATOM   1019  CA  ASN A  70      11.019  28.805  -2.315  1.00  0.86           C  
ATOM   1020  C   ASN A  70      10.281  29.268  -3.568  1.00  0.86           C  
ATOM   1021  O   ASN A  70       9.163  28.812  -3.789  1.00  0.86           O  
ATOM   1022  CB  ASN A  70      11.715  27.475  -2.588  1.00  0.86           C  
ATOM   1023  CG  ASN A  70      12.902  27.579  -3.537  1.00  0.86           C  
ATOM   1024  OD1 ASN A  70      12.752  27.696  -4.772  1.00  0.86           O  
ATOM   1025  ND2 ASN A  70      14.091  27.544  -2.978  1.00  0.86           N  
ATOM   1026  H   ASN A  70       9.796  27.718  -0.959  1.00  0.86           H  
ATOM   1027  HA  ASN A  70      11.751  29.545  -2.005  1.00  0.86           H  
ATOM   1028 1HB  ASN A  70      12.050  27.037  -1.647  1.00  0.86           H  
ATOM   1029 2HB  ASN A  70      10.997  26.790  -3.013  1.00  0.86           H  
ATOM   1030 1HD2 ASN A  70      14.914  27.607  -3.544  1.00  0.86           H  
ATOM   1031 2HD2 ASN A  70      14.170  27.449  -1.985  1.00  0.86           H  
ATOM   1032  N   PRO A  71      10.813  30.161  -4.413  1.00  0.79           N  
ATOM   1033  CA  PRO A  71      10.193  30.549  -5.673  1.00  0.79           C  
ATOM   1034  C   PRO A  71       9.680  29.361  -6.516  1.00  0.79           C  
ATOM   1035  O   PRO A  71       8.648  29.490  -7.179  1.00  0.79           O  
ATOM   1036  CB  PRO A  71      11.337  31.297  -6.360  1.00  0.79           C  
ATOM   1037  CG  PRO A  71      12.118  31.913  -5.206  1.00  0.79           C  
ATOM   1038  CD  PRO A  71      12.070  30.884  -4.100  1.00  0.79           C  
ATOM   1039  HA  PRO A  71       9.365  31.241  -5.451  1.00  0.79           H  
ATOM   1040 1HB  PRO A  71      11.938  30.587  -6.959  1.00  0.79           H  
ATOM   1041 2HB  PRO A  71      10.937  32.045  -7.057  1.00  0.79           H  
ATOM   1042 1HG  PRO A  71      13.145  32.144  -5.527  1.00  0.79           H  
ATOM   1043 2HG  PRO A  71      11.657  32.867  -4.909  1.00  0.79           H  
ATOM   1044 1HD  PRO A  71      12.947  30.242  -4.157  1.00  0.79           H  
ATOM   1045 2HD  PRO A  71      11.990  31.410  -3.136  1.00  0.79           H  
ATOM   1046  N   ASP A  72      10.376  28.206  -6.466  1.00  0.75           N  
ATOM   1047  CA  ASP A  72       9.967  26.998  -7.199  1.00  0.75           C  
ATOM   1048  C   ASP A  72       9.134  26.024  -6.338  1.00  0.75           C  
ATOM   1049  O   ASP A  72       8.774  24.937  -6.779  1.00  0.75           O  
ATOM   1050  CB  ASP A  72      11.208  26.267  -7.756  1.00  0.75           C  
ATOM   1051  CG  ASP A  72      11.915  26.965  -8.974  1.00  0.75           C  
ATOM   1052  OD1 ASP A  72      11.241  27.307  -9.947  1.00  0.75           O  
ATOM   1053  OD2 ASP A  72      13.104  27.138  -8.922  1.00  0.75           O  
ATOM   1054  H   ASP A  72      11.219  28.140  -5.897  1.00  0.75           H  
ATOM   1055  HA  ASP A  72       9.349  27.306  -8.042  1.00  0.75           H  
ATOM   1056 1HB  ASP A  72      11.944  26.167  -6.949  1.00  0.75           H  
ATOM   1057 2HB  ASP A  72      10.941  25.273  -8.049  1.00  0.75           H  
ATOM   1058  N   GLY A  73       8.872  26.379  -5.085  1.00  0.71           N  
ATOM   1059  CA  GLY A  73       8.104  25.536  -4.159  1.00  0.71           C  
ATOM   1060  C   GLY A  73       8.929  24.415  -3.501  1.00  0.71           C  
ATOM   1061  O   GLY A  73       8.421  23.619  -2.707  1.00  0.71           O  
ATOM   1062  H   GLY A  73       9.155  27.289  -4.745  1.00  0.71           H  
ATOM   1063 1HA  GLY A  73       7.679  26.173  -3.383  1.00  0.71           H  
ATOM   1064 2HA  GLY A  73       7.266  25.102  -4.695  1.00  0.71           H  
ATOM   1065  N   CYS A  74      10.204  24.332  -3.845  1.00  0.69           N  
ATOM   1066  CA  CYS A  74      11.069  23.289  -3.326  1.00  0.69           C  
ATOM   1067  C   CYS A  74      12.545  23.599  -3.494  1.00  0.69           C  
ATOM   1068  O   CYS A  74      12.922  24.459  -4.288  1.00  0.69           O  
ATOM   1069  CB  CYS A  74      10.745  22.006  -4.039  1.00  0.69           C  
ATOM   1070  SG  CYS A  74      10.974  22.193  -5.765  1.00  0.69           S  
ATOM   1071  H   CYS A  74      10.570  25.007  -4.493  1.00  0.69           H  
ATOM   1072  HA  CYS A  74      10.852  23.168  -2.276  1.00  0.69           H  
ATOM   1073 1HB  CYS A  74      11.397  21.213  -3.685  1.00  0.69           H  
ATOM   1074 2HB  CYS A  74       9.714  21.712  -3.852  1.00  0.69           H  
ATOM   1075  HG  CYS A  74      12.303  22.353  -5.696  1.00  0.69           H  
ATOM   1076  N   SER A  75      13.392  22.852  -2.788  1.00  0.67           N  
ATOM   1077  CA  SER A  75      14.825  23.033  -2.945  1.00  0.67           C  
ATOM   1078  C   SER A  75      15.325  22.486  -4.260  1.00  0.67           C  
ATOM   1079  O   SER A  75      14.783  21.503  -4.779  1.00  0.67           O  
ATOM   1080  CB  SER A  75      15.565  22.320  -1.827  1.00  0.67           C  
ATOM   1081  OG  SER A  75      15.431  20.906  -1.931  1.00  0.67           O  
ATOM   1082  H   SER A  75      13.038  22.166  -2.138  1.00  0.67           H  
ATOM   1083  HA  SER A  75      15.046  24.102  -2.907  1.00  0.67           H  
ATOM   1084 1HB  SER A  75      16.620  22.592  -1.851  1.00  0.67           H  
ATOM   1085 2HB  SER A  75      15.165  22.652  -0.871  1.00  0.67           H  
ATOM   1086  HG  SER A  75      15.647  20.559  -1.052  1.00  0.67           H  
ATOM   1087  N   GLU A  76      16.453  23.029  -4.708  1.00  0.66           N  
ATOM   1088  CA  GLU A  76      17.103  22.552  -5.912  1.00  0.66           C  
ATOM   1089  C   GLU A  76      17.551  21.114  -5.753  1.00  0.66           C  
ATOM   1090  O   GLU A  76      17.485  20.331  -6.692  1.00  0.66           O  
ATOM   1091  CB  GLU A  76      18.293  23.447  -6.253  1.00  0.66           C  
ATOM   1092  CG  GLU A  76      17.902  24.849  -6.717  1.00  0.66           C  
ATOM   1093  CD  GLU A  76      19.093  25.744  -6.986  1.00  0.66           C  
ATOM   1094  OE1 GLU A  76      20.195  25.344  -6.691  1.00  0.66           O  
ATOM   1095  OE2 GLU A  76      18.895  26.826  -7.488  1.00  0.66           O  
ATOM   1096  H   GLU A  76      16.842  23.822  -4.219  1.00  0.66           H  
ATOM   1097  HA  GLU A  76      16.390  22.595  -6.731  1.00  0.66           H  
ATOM   1098 1HB  GLU A  76      18.936  23.545  -5.379  1.00  0.66           H  
ATOM   1099 2HB  GLU A  76      18.882  22.980  -7.044  1.00  0.66           H  
ATOM   1100 1HG  GLU A  76      17.312  24.763  -7.629  1.00  0.66           H  
ATOM   1101 2HG  GLU A  76      17.271  25.307  -5.954  1.00  0.66           H  
ATOM   1102  N   ALA A  77      18.013  20.761  -4.553  1.00  0.65           N  
ATOM   1103  CA  ALA A  77      18.487  19.408  -4.323  1.00  0.65           C  
ATOM   1104  C   ALA A  77      17.367  18.393  -4.522  1.00  0.65           C  
ATOM   1105  O   ALA A  77      17.573  17.343  -5.148  1.00  0.65           O  
ATOM   1106  CB  ALA A  77      19.051  19.294  -2.922  1.00  0.65           C  
ATOM   1107  H   ALA A  77      18.035  21.443  -3.811  1.00  0.65           H  
ATOM   1108  HA  ALA A  77      19.272  19.197  -5.048  1.00  0.65           H  
ATOM   1109 1HB  ALA A  77      19.430  18.289  -2.765  1.00  0.65           H  
ATOM   1110 2HB  ALA A  77      19.863  20.010  -2.799  1.00  0.65           H  
ATOM   1111 3HB  ALA A  77      18.266  19.506  -2.198  1.00  0.65           H  
ATOM   1112  N   ALA A  78      16.162  18.698  -4.020  1.00  0.64           N  
ATOM   1113  CA  ALA A  78      15.059  17.763  -4.219  1.00  0.64           C  
ATOM   1114  C   ALA A  78      14.739  17.648  -5.711  1.00  0.64           C  
ATOM   1115  O   ALA A  78      14.487  16.548  -6.219  1.00  0.64           O  
ATOM   1116  CB  ALA A  78      13.855  18.194  -3.421  1.00  0.64           C  
ATOM   1117  H   ALA A  78      16.001  19.565  -3.495  1.00  0.64           H  
ATOM   1118  HA  ALA A  78      15.370  16.780  -3.871  1.00  0.64           H  
ATOM   1119 1HB  ALA A  78      13.043  17.484  -3.564  1.00  0.64           H  
ATOM   1120 2HB  ALA A  78      14.125  18.237  -2.366  1.00  0.64           H  
ATOM   1121 3HB  ALA A  78      13.556  19.180  -3.751  1.00  0.64           H  
ATOM   1122  N   ILE A  79      14.817  18.774  -6.433  1.00  0.64           N  
ATOM   1123  CA  ILE A  79      14.526  18.748  -7.861  1.00  0.64           C  
ATOM   1124  C   ILE A  79      15.543  17.879  -8.578  1.00  0.64           C  
ATOM   1125  O   ILE A  79      15.171  17.033  -9.392  1.00  0.64           O  
ATOM   1126  CB  ILE A  79      14.558  20.152  -8.496  1.00  0.64           C  
ATOM   1127  CG1 ILE A  79      13.421  21.002  -7.970  1.00  0.64           C  
ATOM   1128  CG2 ILE A  79      14.427  20.014 -10.011  1.00  0.64           C  
ATOM   1129  CD1 ILE A  79      13.539  22.486  -8.324  1.00  0.64           C  
ATOM   1130  H   ILE A  79      15.033  19.661  -5.971  1.00  0.64           H  
ATOM   1131  HA  ILE A  79      13.537  18.319  -8.011  1.00  0.64           H  
ATOM   1132  HB  ILE A  79      15.494  20.646  -8.253  1.00  0.64           H  
ATOM   1133 1HG1 ILE A  79      12.487  20.621  -8.378  1.00  0.64           H  
ATOM   1134 2HG1 ILE A  79      13.396  20.904  -6.887  1.00  0.64           H  
ATOM   1135 1HG2 ILE A  79      14.449  20.997 -10.477  1.00  0.64           H  
ATOM   1136 2HG2 ILE A  79      15.249  19.413 -10.398  1.00  0.64           H  
ATOM   1137 3HG2 ILE A  79      13.486  19.530 -10.228  1.00  0.64           H  
ATOM   1138 1HD1 ILE A  79      12.698  23.043  -7.925  1.00  0.64           H  
ATOM   1139 2HD1 ILE A  79      14.454  22.887  -7.907  1.00  0.64           H  
ATOM   1140 3HD1 ILE A  79      13.558  22.600  -9.404  1.00  0.64           H  
ATOM   1141  N   ASP A  80      16.831  18.067  -8.255  1.00  0.63           N  
ATOM   1142  CA  ASP A  80      17.903  17.291  -8.869  1.00  0.63           C  
ATOM   1143  C   ASP A  80      17.739  15.803  -8.604  1.00  0.63           C  
ATOM   1144  O   ASP A  80      18.016  14.984  -9.485  1.00  0.63           O  
ATOM   1145  CB  ASP A  80      19.278  17.765  -8.392  1.00  0.63           C  
ATOM   1146  CG  ASP A  80      19.698  19.123  -9.011  1.00  0.63           C  
ATOM   1147  OD1 ASP A  80      19.055  19.554  -9.965  1.00  0.63           O  
ATOM   1148  OD2 ASP A  80      20.675  19.689  -8.570  1.00  0.63           O  
ATOM   1149  H   ASP A  80      17.065  18.784  -7.570  1.00  0.63           H  
ATOM   1150  HA  ASP A  80      17.857  17.448  -9.944  1.00  0.63           H  
ATOM   1151 1HB  ASP A  80      19.258  17.870  -7.304  1.00  0.63           H  
ATOM   1152 2HB  ASP A  80      20.029  17.017  -8.636  1.00  0.63           H  
ATOM   1153  N   THR A  81      17.252  15.437  -7.417  1.00  0.63           N  
ATOM   1154  CA  THR A  81      17.011  14.030  -7.140  1.00  0.63           C  
ATOM   1155  C   THR A  81      15.994  13.473  -8.121  1.00  0.63           C  
ATOM   1156  O   THR A  81      16.176  12.384  -8.670  1.00  0.63           O  
ATOM   1157  CB  THR A  81      16.490  13.784  -5.721  1.00  0.63           C  
ATOM   1158  OG1 THR A  81      17.483  14.185  -4.752  1.00  0.63           O  
ATOM   1159  CG2 THR A  81      16.155  12.327  -5.575  1.00  0.63           C  
ATOM   1160  H   THR A  81      17.072  16.141  -6.697  1.00  0.63           H  
ATOM   1161  HA  THR A  81      17.946  13.486  -7.269  1.00  0.63           H  
ATOM   1162  HB  THR A  81      15.589  14.373  -5.561  1.00  0.63           H  
ATOM   1163  HG1 THR A  81      17.725  15.122  -4.927  1.00  0.63           H  
ATOM   1164 1HG2 THR A  81      15.774  12.161  -4.605  1.00  0.63           H  
ATOM   1165 2HG2 THR A  81      15.400  12.053  -6.310  1.00  0.63           H  
ATOM   1166 3HG2 THR A  81      17.046  11.725  -5.732  1.00  0.63           H  
ATOM   1167  N   ILE A  82      14.928  14.222  -8.355  1.00  0.62           N  
ATOM   1168  CA  ILE A  82      13.896  13.766  -9.263  1.00  0.62           C  
ATOM   1169  C   ILE A  82      14.429  13.677 -10.671  1.00  0.62           C  
ATOM   1170  O   ILE A  82      14.121  12.723 -11.385  1.00  0.62           O  
ATOM   1171  CB  ILE A  82      12.697  14.655  -9.241  1.00  0.62           C  
ATOM   1172  CG1 ILE A  82      12.151  14.558  -7.996  1.00  0.62           C  
ATOM   1173  CG2 ILE A  82      11.682  14.149 -10.261  1.00  0.62           C  
ATOM   1174  CD1 ILE A  82      11.183  15.494  -7.761  1.00  0.62           C  
ATOM   1175  H   ILE A  82      14.826  15.117  -7.864  1.00  0.62           H  
ATOM   1176  HA  ILE A  82      13.580  12.771  -8.950  1.00  0.62           H  
ATOM   1177  HB  ILE A  82      12.992  15.680  -9.420  1.00  0.62           H  
ATOM   1178 1HG1 ILE A  82      11.754  13.603  -7.901  1.00  0.62           H  
ATOM   1179 2HG1 ILE A  82      12.937  14.689  -7.252  1.00  0.62           H  
ATOM   1180 1HG2 ILE A  82      10.786  14.765 -10.224  1.00  0.62           H  
ATOM   1181 2HG2 ILE A  82      12.113  14.183 -11.257  1.00  0.62           H  
ATOM   1182 3HG2 ILE A  82      11.419  13.127 -10.018  1.00  0.62           H  
ATOM   1183 1HD1 ILE A  82      10.817  15.333  -6.751  1.00  0.62           H  
ATOM   1184 2HD1 ILE A  82      11.627  16.483  -7.860  1.00  0.62           H  
ATOM   1185 3HD1 ILE A  82      10.374  15.387  -8.479  1.00  0.62           H  
ATOM   1186  N   ILE A  83      15.214  14.679 -11.083  1.00  0.62           N  
ATOM   1187  CA  ILE A  83      15.789  14.643 -12.417  1.00  0.62           C  
ATOM   1188  C   ILE A  83      16.624  13.392 -12.557  1.00  0.62           C  
ATOM   1189  O   ILE A  83      16.544  12.699 -13.571  1.00  0.62           O  
ATOM   1190  CB  ILE A  83      16.730  15.823 -12.685  1.00  0.62           C  
ATOM   1191  CG1 ILE A  83      16.011  17.112 -12.686  1.00  0.62           C  
ATOM   1192  CG2 ILE A  83      17.413  15.605 -14.030  1.00  0.62           C  
ATOM   1193  CD1 ILE A  83      15.068  17.207 -13.749  1.00  0.62           C  
ATOM   1194  H   ILE A  83      15.405  15.460 -10.454  1.00  0.62           H  
ATOM   1195  HA  ILE A  83      14.992  14.626 -13.153  1.00  0.62           H  
ATOM   1196  HB  ILE A  83      17.484  15.870 -11.902  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  83      15.483  17.230 -11.757  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  83      16.731  17.922 -12.783  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  83      18.102  16.424 -14.227  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  83      17.970  14.664 -14.010  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  83      16.666  15.562 -14.823  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  83      14.604  18.156 -13.690  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  83      15.582  17.114 -14.696  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  83      14.326  16.426 -13.660  1.00  0.62           H  
ATOM   1205  N   ALA A  84      17.412  13.077 -11.526  1.00  0.63           N  
ATOM   1206  CA  ALA A  84      18.220  11.880 -11.573  1.00  0.63           C  
ATOM   1207  C   ALA A  84      17.333  10.657 -11.730  1.00  0.63           C  
ATOM   1208  O   ALA A  84      17.629   9.782 -12.536  1.00  0.63           O  
ATOM   1209  CB  ALA A  84      19.065  11.765 -10.312  1.00  0.63           C  
ATOM   1210  H   ALA A  84      17.463  13.688 -10.713  1.00  0.63           H  
ATOM   1211  HA  ALA A  84      18.874  11.946 -12.443  1.00  0.63           H  
ATOM   1212 1HB  ALA A  84      19.681  10.870 -10.370  1.00  0.63           H  
ATOM   1213 2HB  ALA A  84      19.701  12.646 -10.222  1.00  0.63           H  
ATOM   1214 3HB  ALA A  84      18.419  11.702  -9.447  1.00  0.63           H  
ATOM   1215  N   GLN A  85      16.196  10.613 -11.034  1.00  0.63           N  
ATOM   1216  CA  GLN A  85      15.332   9.451 -11.184  1.00  0.63           C  
ATOM   1217  C   GLN A  85      14.726   9.405 -12.590  1.00  0.63           C  
ATOM   1218  O   GLN A  85      14.645   8.340 -13.198  1.00  0.63           O  
ATOM   1219  CB  GLN A  85      14.245   9.436 -10.103  1.00  0.63           C  
ATOM   1220  CG  GLN A  85      14.790   9.230  -8.674  1.00  0.63           C  
ATOM   1221  CD  GLN A  85      15.523   7.885  -8.463  1.00  0.63           C  
ATOM   1222  OE1 GLN A  85      14.999   6.789  -8.711  1.00  0.63           O  
ATOM   1223  NE2 GLN A  85      16.767   7.974  -7.990  1.00  0.63           N  
ATOM   1224  H   GLN A  85      15.971  11.353 -10.368  1.00  0.63           H  
ATOM   1225  HA  GLN A  85      15.938   8.557 -11.055  1.00  0.63           H  
ATOM   1226 1HB  GLN A  85      13.713  10.387 -10.121  1.00  0.63           H  
ATOM   1227 2HB  GLN A  85      13.526   8.651 -10.320  1.00  0.63           H  
ATOM   1228 1HG  GLN A  85      15.496  10.026  -8.462  1.00  0.63           H  
ATOM   1229 2HG  GLN A  85      13.955   9.281  -7.974  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  85      17.306   7.148  -7.831  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  85      17.175   8.868  -7.804  1.00  0.63           H  
ATOM   1232  N   LEU A  86      14.374  10.556 -13.164  1.00  0.64           N  
ATOM   1233  CA  LEU A  86      13.828  10.548 -14.520  1.00  0.64           C  
ATOM   1234  C   LEU A  86      14.866  10.037 -15.515  1.00  0.64           C  
ATOM   1235  O   LEU A  86      14.540   9.251 -16.416  1.00  0.64           O  
ATOM   1236  CB  LEU A  86      13.398  11.962 -14.933  1.00  0.64           C  
ATOM   1237  CG  LEU A  86      12.150  12.551 -14.258  1.00  0.64           C  
ATOM   1238  CD1 LEU A  86      12.049  14.057 -14.564  1.00  0.64           C  
ATOM   1239  CD2 LEU A  86      10.911  11.826 -14.824  1.00  0.64           C  
ATOM   1240  H   LEU A  86      14.456  11.427 -12.642  1.00  0.64           H  
ATOM   1241  HA  LEU A  86      12.964   9.886 -14.543  1.00  0.64           H  
ATOM   1242 1HB  LEU A  86      14.229  12.643 -14.756  1.00  0.64           H  
ATOM   1243 2HB  LEU A  86      13.193  11.943 -15.983  1.00  0.64           H  
ATOM   1244  HG  LEU A  86      12.216  12.419 -13.181  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  86      11.157  14.471 -14.088  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  86      12.922  14.561 -14.180  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  86      11.990  14.205 -15.639  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  86      10.008  12.231 -14.365  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  86      10.864  11.977 -15.906  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  86      10.983  10.759 -14.611  1.00  0.64           H  
ATOM   1251  N   GLU A  87      16.123  10.470 -15.342  1.00  0.65           N  
ATOM   1252  CA  GLU A  87      17.191  10.038 -16.230  1.00  0.65           C  
ATOM   1253  C   GLU A  87      17.502   8.559 -16.035  1.00  0.65           C  
ATOM   1254  O   GLU A  87      17.665   7.839 -17.014  1.00  0.65           O  
ATOM   1255  CB  GLU A  87      18.445  10.909 -16.043  1.00  0.65           C  
ATOM   1256  CG  GLU A  87      18.260  12.357 -16.569  1.00  0.65           C  
ATOM   1257  CD  GLU A  87      19.466  13.265 -16.382  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87      20.425  12.852 -15.772  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87      19.416  14.379 -16.859  1.00  0.65           O  
ATOM   1260  H   GLU A  87      16.328  11.127 -14.587  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      16.851  10.174 -17.255  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87      18.691  10.963 -14.980  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87      19.291  10.453 -16.559  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87      18.030  12.304 -17.630  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87      17.399  12.798 -16.067  1.00  0.65           H  
ATOM   1266  N   LEU A  88      17.514   8.077 -14.788  1.00  0.66           N  
ATOM   1267  CA  LEU A  88      17.801   6.667 -14.539  1.00  0.66           C  
ATOM   1268  C   LEU A  88      16.735   5.784 -15.147  1.00  0.66           C  
ATOM   1269  O   LEU A  88      17.029   4.733 -15.721  1.00  0.66           O  
ATOM   1270  CB  LEU A  88      17.898   6.402 -13.036  1.00  0.66           C  
ATOM   1271  CG  LEU A  88      19.135   7.004 -12.352  1.00  0.66           C  
ATOM   1272  CD1 LEU A  88      18.984   6.876 -10.844  1.00  0.66           C  
ATOM   1273  CD2 LEU A  88      20.377   6.284 -12.855  1.00  0.66           C  
ATOM   1274  H   LEU A  88      17.368   8.707 -14.001  1.00  0.66           H  
ATOM   1275  HA  LEU A  88      18.758   6.425 -15.001  1.00  0.66           H  
ATOM   1276 1HB  LEU A  88      17.014   6.825 -12.557  1.00  0.66           H  
ATOM   1277 2HB  LEU A  88      17.902   5.328 -12.867  1.00  0.66           H  
ATOM   1278  HG  LEU A  88      19.224   8.049 -12.600  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  88      19.855   7.307 -10.353  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  88      18.090   7.412 -10.533  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  88      18.894   5.826 -10.572  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  88      21.260   6.710 -12.379  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  88      20.309   5.225 -12.613  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  88      20.456   6.406 -13.941  1.00  0.66           H  
ATOM   1285  N   ILE A  89      15.485   6.223 -15.073  1.00  0.66           N  
ATOM   1286  CA  ILE A  89      14.423   5.448 -15.670  1.00  0.66           C  
ATOM   1287  C   ILE A  89      14.623   5.418 -17.174  1.00  0.66           C  
ATOM   1288  O   ILE A  89      14.548   4.360 -17.788  1.00  0.66           O  
ATOM   1289  CB  ILE A  89      13.052   6.030 -15.327  1.00  0.66           C  
ATOM   1290  CG1 ILE A  89      12.784   5.866 -13.832  1.00  0.66           C  
ATOM   1291  CG2 ILE A  89      12.002   5.340 -16.104  1.00  0.66           C  
ATOM   1292  CD1 ILE A  89      11.577   6.657 -13.330  1.00  0.66           C  
ATOM   1293  H   ILE A  89      15.266   7.086 -14.573  1.00  0.66           H  
ATOM   1294  HA  ILE A  89      14.471   4.429 -15.291  1.00  0.66           H  
ATOM   1295  HB  ILE A  89      13.042   7.099 -15.555  1.00  0.66           H  
ATOM   1296 1HG1 ILE A  89      12.647   4.826 -13.630  1.00  0.66           H  
ATOM   1297 2HG1 ILE A  89      13.658   6.186 -13.283  1.00  0.66           H  
ATOM   1298 1HG2 ILE A  89      11.064   5.786 -15.825  1.00  0.66           H  
ATOM   1299 2HG2 ILE A  89      12.180   5.474 -17.170  1.00  0.66           H  
ATOM   1300 3HG2 ILE A  89      12.001   4.277 -15.864  1.00  0.66           H  
ATOM   1301 1HD1 ILE A  89      11.454   6.488 -12.261  1.00  0.66           H  
ATOM   1302 2HD1 ILE A  89      11.742   7.719 -13.515  1.00  0.66           H  
ATOM   1303 3HD1 ILE A  89      10.679   6.331 -13.854  1.00  0.66           H  
ATOM   1304  N   ALA A  90      14.897   6.573 -17.781  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      15.135   6.620 -19.217  1.00  0.67           C  
ATOM   1306  C   ALA A  90      16.352   5.780 -19.643  1.00  0.67           C  
ATOM   1307  O   ALA A  90      16.341   5.163 -20.702  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      15.333   8.054 -19.649  1.00  0.67           C  
ATOM   1309  H   ALA A  90      14.936   7.441 -17.242  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      14.254   6.211 -19.714  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      15.480   8.100 -20.723  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      14.455   8.639 -19.370  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      16.212   8.453 -19.145  1.00  0.67           H  
ATOM   1314  N   GLU A  91      17.417   5.758 -18.836  1.00  0.67           N  
ATOM   1315  CA  GLU A  91      18.599   4.968 -19.187  1.00  0.67           C  
ATOM   1316  C   GLU A  91      18.355   3.467 -19.070  1.00  0.67           C  
ATOM   1317  O   GLU A  91      18.811   2.685 -19.907  1.00  0.67           O  
ATOM   1318  CB  GLU A  91      19.801   5.338 -18.299  1.00  0.67           C  
ATOM   1319  CG  GLU A  91      20.409   6.729 -18.553  1.00  0.67           C  
ATOM   1320  CD  GLU A  91      21.543   7.070 -17.594  1.00  0.67           C  
ATOM   1321  OE1 GLU A  91      21.795   6.304 -16.692  1.00  0.67           O  
ATOM   1322  OE2 GLU A  91      22.156   8.097 -17.776  1.00  0.67           O  
ATOM   1323  H   GLU A  91      17.413   6.310 -17.983  1.00  0.67           H  
ATOM   1324  HA  GLU A  91      18.855   5.187 -20.222  1.00  0.67           H  
ATOM   1325 1HB  GLU A  91      19.489   5.307 -17.252  1.00  0.67           H  
ATOM   1326 2HB  GLU A  91      20.587   4.597 -18.426  1.00  0.67           H  
ATOM   1327 1HG  GLU A  91      20.795   6.756 -19.570  1.00  0.67           H  
ATOM   1328 2HG  GLU A  91      19.633   7.481 -18.477  1.00  0.67           H  
ATOM   1329  N   LYS A  92      17.639   3.063 -18.023  1.00  0.68           N  
ATOM   1330  CA  LYS A  92      17.362   1.658 -17.761  1.00  0.68           C  
ATOM   1331  C   LYS A  92      16.260   1.104 -18.648  1.00  0.68           C  
ATOM   1332  O   LYS A  92      16.385   0.009 -19.199  1.00  0.68           O  
ATOM   1333  CB  LYS A  92      16.970   1.481 -16.295  1.00  0.68           C  
ATOM   1334  CG  LYS A  92      16.835   0.057 -15.850  1.00  0.68           C  
ATOM   1335  CD  LYS A  92      16.501  -0.025 -14.383  1.00  0.68           C  
ATOM   1336  CE  LYS A  92      17.681   0.455 -13.537  1.00  0.68           C  
ATOM   1337  NZ  LYS A  92      17.461   0.211 -12.111  1.00  0.68           N  
ATOM   1338  H   LYS A  92      17.302   3.757 -17.354  1.00  0.68           H  
ATOM   1339  HA  LYS A  92      18.268   1.088 -17.958  1.00  0.68           H  
ATOM   1340 1HB  LYS A  92      17.704   1.976 -15.661  1.00  0.68           H  
ATOM   1341 2HB  LYS A  92      16.009   1.977 -16.123  1.00  0.68           H  
ATOM   1342 1HG  LYS A  92      16.058  -0.430 -16.425  1.00  0.68           H  
ATOM   1343 2HG  LYS A  92      17.769  -0.458 -16.020  1.00  0.68           H  
ATOM   1344 1HD  LYS A  92      15.625   0.591 -14.167  1.00  0.68           H  
ATOM   1345 2HD  LYS A  92      16.269  -1.059 -14.120  1.00  0.68           H  
ATOM   1346 1HE  LYS A  92      18.581  -0.071 -13.848  1.00  0.68           H  
ATOM   1347 2HE  LYS A  92      17.821   1.524 -13.692  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  92      18.255   0.532 -11.581  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  92      16.613   0.696 -11.800  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  92      17.335  -0.800 -11.974  1.00  0.68           H  
ATOM   1351  N   CYS A  93      15.192   1.881 -18.794  1.00  0.68           N  
ATOM   1352  CA  CYS A  93      13.994   1.495 -19.509  1.00  0.68           C  
ATOM   1353  C   CYS A  93      13.583   2.542 -20.556  1.00  0.68           C  
ATOM   1354  O   CYS A  93      12.462   3.050 -20.499  1.00  0.68           O  
ATOM   1355  CB  CYS A  93      12.851   1.355 -18.498  1.00  0.68           C  
ATOM   1356  SG  CYS A  93      13.129   0.136 -17.156  1.00  0.68           S  
ATOM   1357  H   CYS A  93      15.181   2.790 -18.347  1.00  0.68           H  
ATOM   1358  HA  CYS A  93      14.160   0.541 -19.996  1.00  0.68           H  
ATOM   1359 1HB  CYS A  93      12.669   2.328 -18.031  1.00  0.68           H  
ATOM   1360 2HB  CYS A  93      11.944   1.073 -19.018  1.00  0.68           H  
ATOM   1361  N   PRO A  94      14.421   2.831 -21.575  1.00  0.68           N  
ATOM   1362  CA  PRO A  94      14.241   3.882 -22.572  1.00  0.68           C  
ATOM   1363  C   PRO A  94      13.001   3.709 -23.437  1.00  0.68           C  
ATOM   1364  O   PRO A  94      12.513   4.675 -24.039  1.00  0.68           O  
ATOM   1365  CB  PRO A  94      15.506   3.745 -23.436  1.00  0.68           C  
ATOM   1366  CG  PRO A  94      15.970   2.324 -23.222  1.00  0.68           C  
ATOM   1367  CD  PRO A  94      15.636   2.023 -21.792  1.00  0.68           C  
ATOM   1368  HA  PRO A  94      14.219   4.855 -22.061  1.00  0.68           H  
ATOM   1369 1HB  PRO A  94      15.262   3.946 -24.488  1.00  0.68           H  
ATOM   1370 2HB  PRO A  94      16.256   4.487 -23.127  1.00  0.68           H  
ATOM   1371 1HG  PRO A  94      15.460   1.650 -23.934  1.00  0.68           H  
ATOM   1372 2HG  PRO A  94      17.047   2.244 -23.425  1.00  0.68           H  
ATOM   1373 1HD  PRO A  94      15.464   0.951 -21.678  1.00  0.68           H  
ATOM   1374 2HD  PRO A  94      16.455   2.388 -21.160  1.00  0.68           H  
ATOM   1375  N   ASP A  95      12.502   2.475 -23.514  1.00  0.67           N  
ATOM   1376  CA  ASP A  95      11.336   2.171 -24.324  1.00  0.67           C  
ATOM   1377  C   ASP A  95      10.031   2.213 -23.528  1.00  0.67           C  
ATOM   1378  O   ASP A  95       8.959   1.977 -24.088  1.00  0.67           O  
ATOM   1379  CB  ASP A  95      11.505   0.790 -24.954  1.00  0.67           C  
ATOM   1380  CG  ASP A  95      12.669   0.738 -25.939  1.00  0.67           C  
ATOM   1381  OD1 ASP A  95      12.846   1.677 -26.679  1.00  0.67           O  
ATOM   1382  OD2 ASP A  95      13.383  -0.235 -25.927  1.00  0.67           O  
ATOM   1383  H   ASP A  95      12.940   1.727 -23.002  1.00  0.67           H  
ATOM   1384  HA  ASP A  95      11.270   2.911 -25.121  1.00  0.67           H  
ATOM   1385 1HB  ASP A  95      11.672   0.052 -24.170  1.00  0.67           H  
ATOM   1386 2HB  ASP A  95      10.589   0.514 -25.476  1.00  0.67           H  
ATOM   1387  N   ALA A  96      10.113   2.480 -22.223  1.00  0.66           N  
ATOM   1388  CA  ALA A  96       8.909   2.526 -21.398  1.00  0.66           C  
ATOM   1389  C   ALA A  96       8.244   3.884 -21.523  1.00  0.66           C  
ATOM   1390  O   ALA A  96       8.899   4.893 -21.782  1.00  0.66           O  
ATOM   1391  CB  ALA A  96       9.220   2.226 -19.942  1.00  0.66           C  
ATOM   1392  H   ALA A  96      11.009   2.680 -21.782  1.00  0.66           H  
ATOM   1393  HA  ALA A  96       8.211   1.772 -21.764  1.00  0.66           H  
ATOM   1394 1HB  ALA A  96       8.289   2.251 -19.373  1.00  0.66           H  
ATOM   1395 2HB  ALA A  96       9.665   1.236 -19.862  1.00  0.66           H  
ATOM   1396 3HB  ALA A  96       9.911   2.973 -19.550  1.00  0.66           H  
ATOM   1397  N   ILE A  97       6.941   3.914 -21.306  1.00  0.64           N  
ATOM   1398  CA  ILE A  97       6.180   5.154 -21.286  1.00  0.64           C  
ATOM   1399  C   ILE A  97       6.254   5.766 -19.901  1.00  0.64           C  
ATOM   1400  O   ILE A  97       5.994   5.069 -18.921  1.00  0.64           O  
ATOM   1401  CB  ILE A  97       4.720   4.878 -21.676  1.00  0.64           C  
ATOM   1402  CG1 ILE A  97       4.656   4.362 -23.089  1.00  0.64           C  
ATOM   1403  CG2 ILE A  97       3.894   6.082 -21.525  1.00  0.64           C  
ATOM   1404  CD1 ILE A  97       3.302   3.855 -23.457  1.00  0.64           C  
ATOM   1405  H   ILE A  97       6.456   3.039 -21.127  1.00  0.64           H  
ATOM   1406  HA  ILE A  97       6.616   5.852 -21.999  1.00  0.64           H  
ATOM   1407  HB  ILE A  97       4.324   4.093 -21.029  1.00  0.64           H  
ATOM   1408 1HG1 ILE A  97       4.929   5.164 -23.771  1.00  0.64           H  
ATOM   1409 2HG1 ILE A  97       5.374   3.546 -23.205  1.00  0.64           H  
ATOM   1410 1HG2 ILE A  97       2.865   5.858 -21.798  1.00  0.64           H  
ATOM   1411 2HG2 ILE A  97       3.936   6.414 -20.490  1.00  0.64           H  
ATOM   1412 3HG2 ILE A  97       4.287   6.853 -22.177  1.00  0.64           H  
ATOM   1413 1HD1 ILE A  97       3.317   3.496 -24.485  1.00  0.64           H  
ATOM   1414 2HD1 ILE A  97       3.038   3.037 -22.786  1.00  0.64           H  
ATOM   1415 3HD1 ILE A  97       2.568   4.654 -23.363  1.00  0.64           H  
ATOM   1416  N   LEU A  98       6.637   7.041 -19.792  1.00  0.62           N  
ATOM   1417  CA  LEU A  98       6.776   7.613 -18.462  1.00  0.62           C  
ATOM   1418  C   LEU A  98       5.597   8.466 -18.024  1.00  0.62           C  
ATOM   1419  O   LEU A  98       5.073   9.332 -18.743  1.00  0.62           O  
ATOM   1420  CB  LEU A  98       8.066   8.456 -18.331  1.00  0.62           C  
ATOM   1421  CG  LEU A  98       9.432   7.749 -18.073  1.00  0.62           C  
ATOM   1422  CD1 LEU A  98       9.728   6.748 -19.204  1.00  0.62           C  
ATOM   1423  CD2 LEU A  98      10.548   8.810 -17.989  1.00  0.62           C  
ATOM   1424  H   LEU A  98       6.851   7.618 -20.607  1.00  0.62           H  
ATOM   1425  HA  LEU A  98       6.835   6.802 -17.758  1.00  0.62           H  
ATOM   1426 1HB  LEU A  98       8.195   9.021 -19.238  1.00  0.62           H  
ATOM   1427 2HB  LEU A  98       7.911   9.155 -17.511  1.00  0.62           H  
ATOM   1428  HG  LEU A  98       9.395   7.232 -17.137  1.00  0.62           H  
ATOM   1429 1HD1 LEU A  98      10.682   6.257 -19.025  1.00  0.62           H  
ATOM   1430 2HD1 LEU A  98       8.954   5.998 -19.250  1.00  0.62           H  
ATOM   1431 3HD1 LEU A  98       9.770   7.267 -20.148  1.00  0.62           H  
ATOM   1432 1HD2 LEU A  98      11.508   8.320 -17.796  1.00  0.62           H  
ATOM   1433 2HD2 LEU A  98      10.604   9.357 -18.932  1.00  0.62           H  
ATOM   1434 3HD2 LEU A  98      10.329   9.507 -17.181  1.00  0.62           H  
ATOM   1435  N   ALA A  99       5.181   8.200 -16.815  1.00  0.61           N  
ATOM   1436  CA  ALA A  99       4.147   8.965 -16.186  1.00  0.61           C  
ATOM   1437  C   ALA A  99       4.740   9.557 -14.928  1.00  0.61           C  
ATOM   1438  O   ALA A  99       5.695   9.003 -14.367  1.00  0.61           O  
ATOM   1439  CB  ALA A  99       2.948   8.097 -15.921  1.00  0.61           C  
ATOM   1440  H   ALA A  99       5.596   7.421 -16.300  1.00  0.61           H  
ATOM   1441  HA  ALA A  99       3.856   9.784 -16.841  1.00  0.61           H  
ATOM   1442 1HB  ALA A  99       2.178   8.695 -15.441  1.00  0.61           H  
ATOM   1443 2HB  ALA A  99       2.608   7.710 -16.872  1.00  0.61           H  
ATOM   1444 3HB  ALA A  99       3.234   7.271 -15.277  1.00  0.61           H  
ATOM   1445  N   ALA A 100       4.205  10.679 -14.498  1.00  0.60           N  
ATOM   1446  CA  ALA A 100       4.743  11.324 -13.313  1.00  0.60           C  
ATOM   1447  C   ALA A 100       3.676  12.025 -12.530  1.00  0.60           C  
ATOM   1448  O   ALA A 100       2.602  12.318 -13.042  1.00  0.60           O  
ATOM   1449  CB  ALA A 100       5.806  12.342 -13.704  1.00  0.60           C  
ATOM   1450  H   ALA A 100       3.439  11.100 -15.028  1.00  0.60           H  
ATOM   1451  HA  ALA A 100       5.180  10.557 -12.680  1.00  0.60           H  
ATOM   1452 1HB  ALA A 100       6.217  12.803 -12.806  1.00  0.60           H  
ATOM   1453 2HB  ALA A 100       6.605  11.843 -14.254  1.00  0.60           H  
ATOM   1454 3HB  ALA A 100       5.354  13.102 -14.330  1.00  0.60           H  
ATOM   1455  N   GLY A 101       3.960  12.300 -11.287  1.00  0.61           N  
ATOM   1456  CA  GLY A 101       3.004  13.080 -10.541  1.00  0.61           C  
ATOM   1457  C   GLY A 101       3.381  13.261  -9.102  1.00  0.61           C  
ATOM   1458  O   GLY A 101       4.474  12.898  -8.664  1.00  0.61           O  
ATOM   1459  H   GLY A 101       4.826  11.949 -10.874  1.00  0.61           H  
ATOM   1460 1HA  GLY A 101       2.887  14.057 -11.012  1.00  0.61           H  
ATOM   1461 2HA  GLY A 101       2.033  12.588 -10.593  1.00  0.61           H  
ATOM   1462  N   GLY A 102       2.478  13.857  -8.370  1.00  0.62           N  
ATOM   1463  CA  GLY A 102       2.756  14.095  -6.974  1.00  0.62           C  
ATOM   1464  C   GLY A 102       1.703  14.915  -6.286  1.00  0.62           C  
ATOM   1465  O   GLY A 102       0.781  15.442  -6.920  1.00  0.62           O  
ATOM   1466  H   GLY A 102       1.601  14.135  -8.817  1.00  0.62           H  
ATOM   1467 1HA  GLY A 102       2.853  13.138  -6.464  1.00  0.62           H  
ATOM   1468 2HA  GLY A 102       3.716  14.598  -6.880  1.00  0.62           H  
ATOM   1469  N   TYR A 103       1.874  15.016  -4.980  1.00  0.63           N  
ATOM   1470  CA  TYR A 103       0.948  15.731  -4.123  1.00  0.63           C  
ATOM   1471  C   TYR A 103       1.633  16.844  -3.354  1.00  0.63           C  
ATOM   1472  O   TYR A 103       2.742  16.658  -2.846  1.00  0.63           O  
ATOM   1473  CB  TYR A 103       0.355  14.720  -3.143  1.00  0.63           C  
ATOM   1474  CG  TYR A 103      -0.408  13.650  -3.830  1.00  0.63           C  
ATOM   1475  CD1 TYR A 103       0.268  12.567  -4.392  1.00  0.63           C  
ATOM   1476  CD2 TYR A 103      -1.765  13.732  -3.902  1.00  0.63           C  
ATOM   1477  CE1 TYR A 103      -0.430  11.604  -5.054  1.00  0.63           C  
ATOM   1478  CE2 TYR A 103      -2.452  12.772  -4.553  1.00  0.63           C  
ATOM   1479  CZ  TYR A 103      -1.787  11.715  -5.141  1.00  0.63           C  
ATOM   1480  OH  TYR A 103      -2.492  10.780  -5.815  1.00  0.63           O  
ATOM   1481  H   TYR A 103       2.685  14.535  -4.584  1.00  0.63           H  
ATOM   1482  HA  TYR A 103       0.162  16.168  -4.736  1.00  0.63           H  
ATOM   1483 1HB  TYR A 103       1.157  14.258  -2.563  1.00  0.63           H  
ATOM   1484 2HB  TYR A 103      -0.311  15.230  -2.448  1.00  0.63           H  
ATOM   1485  HD1 TYR A 103       1.358  12.502  -4.319  1.00  0.63           H  
ATOM   1486  HD2 TYR A 103      -2.292  14.573  -3.447  1.00  0.63           H  
ATOM   1487  HE1 TYR A 103       0.084  10.765  -5.511  1.00  0.63           H  
ATOM   1488  HE2 TYR A 103      -3.525  12.837  -4.612  1.00  0.63           H  
ATOM   1489  HH  TYR A 103      -2.020   9.924  -5.789  1.00  0.63           H  
ATOM   1490  N   SER A 104       0.935  17.966  -3.206  1.00  0.63           N  
ATOM   1491  CA  SER A 104       1.411  19.097  -2.408  1.00  0.63           C  
ATOM   1492  C   SER A 104       2.798  19.515  -2.883  1.00  0.63           C  
ATOM   1493  O   SER A 104       3.036  19.654  -4.080  1.00  0.63           O  
ATOM   1494  CB  SER A 104       1.468  18.669  -0.949  1.00  0.63           C  
ATOM   1495  OG  SER A 104       1.634  19.751  -0.096  1.00  0.63           O  
ATOM   1496  H   SER A 104       0.033  18.036  -3.687  1.00  0.63           H  
ATOM   1497  HA  SER A 104       0.723  19.934  -2.531  1.00  0.63           H  
ATOM   1498 1HB  SER A 104       0.558  18.130  -0.692  1.00  0.63           H  
ATOM   1499 2HB  SER A 104       2.281  17.980  -0.804  1.00  0.63           H  
ATOM   1500  HG  SER A 104       0.713  20.031   0.106  1.00  0.63           H  
ATOM   1501  N   GLN A 105       3.749  19.588  -1.955  1.00  0.64           N  
ATOM   1502  CA  GLN A 105       5.143  19.912  -2.287  1.00  0.64           C  
ATOM   1503  C   GLN A 105       5.657  18.953  -3.355  1.00  0.64           C  
ATOM   1504  O   GLN A 105       6.481  19.311  -4.202  1.00  0.64           O  
ATOM   1505  CB  GLN A 105       6.022  19.781  -1.038  1.00  0.64           C  
ATOM   1506  CG  GLN A 105       7.491  20.157  -1.198  1.00  0.64           C  
ATOM   1507  CD  GLN A 105       8.256  20.003   0.136  1.00  0.64           C  
ATOM   1508  OE1 GLN A 105       7.646  19.903   1.209  1.00  0.64           O  
ATOM   1509  NE2 GLN A 105       9.582  19.971   0.067  1.00  0.64           N  
ATOM   1510  H   GLN A 105       3.479  19.463  -0.986  1.00  0.64           H  
ATOM   1511  HA  GLN A 105       5.194  20.926  -2.687  1.00  0.64           H  
ATOM   1512 1HB  GLN A 105       5.609  20.397  -0.240  1.00  0.64           H  
ATOM   1513 2HB  GLN A 105       5.990  18.744  -0.691  1.00  0.64           H  
ATOM   1514 1HG  GLN A 105       7.950  19.501  -1.942  1.00  0.64           H  
ATOM   1515 2HG  GLN A 105       7.564  21.203  -1.522  1.00  0.64           H  
ATOM   1516 1HE2 GLN A 105      10.134  19.863   0.900  1.00  0.64           H  
ATOM   1517 2HE2 GLN A 105      10.040  20.057  -0.812  1.00  0.64           H  
ATOM   1518  N   GLY A 106       5.206  17.710  -3.290  1.00  0.63           N  
ATOM   1519  CA  GLY A 106       5.627  16.711  -4.238  1.00  0.63           C  
ATOM   1520  C   GLY A 106       5.223  17.106  -5.654  1.00  0.63           C  
ATOM   1521  O   GLY A 106       5.940  16.821  -6.618  1.00  0.63           O  
ATOM   1522  H   GLY A 106       4.498  17.452  -2.611  1.00  0.63           H  
ATOM   1523 1HA  GLY A 106       6.704  16.585  -4.173  1.00  0.63           H  
ATOM   1524 2HA  GLY A 106       5.166  15.762  -3.972  1.00  0.63           H  
ATOM   1525  N   ALA A 107       4.061  17.746  -5.789  1.00  0.63           N  
ATOM   1526  CA  ALA A 107       3.576  18.173  -7.084  1.00  0.63           C  
ATOM   1527  C   ALA A 107       4.501  19.243  -7.641  1.00  0.63           C  
ATOM   1528  O   ALA A 107       4.841  19.218  -8.827  1.00  0.63           O  
ATOM   1529  CB  ALA A 107       2.159  18.686  -6.975  1.00  0.63           C  
ATOM   1530  H   ALA A 107       3.531  17.997  -4.961  1.00  0.63           H  
ATOM   1531  HA  ALA A 107       3.592  17.316  -7.757  1.00  0.63           H  
ATOM   1532 1HB  ALA A 107       1.820  18.993  -7.943  1.00  0.63           H  
ATOM   1533 2HB  ALA A 107       1.505  17.914  -6.584  1.00  0.63           H  
ATOM   1534 3HB  ALA A 107       2.145  19.531  -6.313  1.00  0.63           H  
ATOM   1535  N   ASP A 108       4.967  20.152  -6.758  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       5.881  21.214  -7.204  1.00  0.62           C  
ATOM   1537  C   ASP A 108       7.128  20.584  -7.762  1.00  0.62           C  
ATOM   1538  O   ASP A 108       7.593  20.934  -8.846  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       6.336  22.120  -6.056  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       5.322  22.980  -5.571  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       4.347  23.092  -6.229  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       5.491  23.570  -4.536  1.00  0.62           O  
ATOM   1543  H   ASP A 108       4.642  20.094  -5.789  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       5.395  21.805  -7.979  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       6.710  21.523  -5.231  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       7.171  22.740  -6.400  1.00  0.62           H  
ATOM   1547  N   LEU A 109       7.611  19.584  -7.047  1.00  0.61           N  
ATOM   1548  CA  LEU A 109       8.775  18.848  -7.462  1.00  0.61           C  
ATOM   1549  C   LEU A 109       8.601  18.118  -8.771  1.00  0.61           C  
ATOM   1550  O   LEU A 109       9.481  18.178  -9.630  1.00  0.61           O  
ATOM   1551  CB  LEU A 109       9.163  17.917  -6.341  1.00  0.61           C  
ATOM   1552  CG  LEU A 109       9.845  18.556  -5.265  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109       9.934  17.668  -4.124  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      11.229  18.853  -5.776  1.00  0.61           C  
ATOM   1555  H   LEU A 109       7.158  19.355  -6.158  1.00  0.61           H  
ATOM   1556  HA  LEU A 109       9.586  19.564  -7.588  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109       8.271  17.459  -5.941  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109       9.745  17.207  -6.702  1.00  0.61           H  
ATOM   1559  HG  LEU A 109       9.322  19.470  -4.977  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109      10.482  18.161  -3.326  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109       8.929  17.441  -3.795  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109      10.447  16.750  -4.410  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      11.793  19.342  -5.023  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      11.722  17.929  -6.047  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      11.162  19.484  -6.647  1.00  0.61           H  
ATOM   1566  N   ALA A 110       7.471  17.452  -8.970  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       7.276  16.801 -10.250  1.00  0.60           C  
ATOM   1568  C   ALA A 110       7.241  17.847 -11.367  1.00  0.60           C  
ATOM   1569  O   ALA A 110       7.837  17.659 -12.429  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       5.995  15.995 -10.241  1.00  0.60           C  
ATOM   1571  H   ALA A 110       6.763  17.394  -8.236  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       8.120  16.135 -10.430  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110       5.859  15.498 -11.200  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       6.040  15.244  -9.446  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       5.163  16.664 -10.053  1.00  0.60           H  
ATOM   1576  N   ALA A 111       6.564  18.977 -11.120  1.00  0.60           N  
ATOM   1577  CA  ALA A 111       6.451  20.024 -12.130  1.00  0.60           C  
ATOM   1578  C   ALA A 111       7.800  20.629 -12.483  1.00  0.60           C  
ATOM   1579  O   ALA A 111       8.107  20.858 -13.659  1.00  0.60           O  
ATOM   1580  CB  ALA A 111       5.529  21.130 -11.632  1.00  0.60           C  
ATOM   1581  H   ALA A 111       6.091  19.102 -10.224  1.00  0.60           H  
ATOM   1582  HA  ALA A 111       6.037  19.575 -13.025  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111       5.423  21.897 -12.394  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111       4.553  20.710 -11.398  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       5.949  21.576 -10.731  1.00  0.60           H  
ATOM   1586  N   ASN A 112       8.619  20.862 -11.462  1.00  0.60           N  
ATOM   1587  CA  ASN A 112       9.902  21.507 -11.642  1.00  0.60           C  
ATOM   1588  C   ASN A 112      10.926  20.578 -12.232  1.00  0.60           C  
ATOM   1589  O   ASN A 112      11.746  20.986 -13.058  1.00  0.60           O  
ATOM   1590  CB  ASN A 112      10.381  22.023 -10.326  1.00  0.60           C  
ATOM   1591  CG  ASN A 112       9.601  23.139  -9.869  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       9.088  23.965 -10.641  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112       9.461  23.180  -8.607  1.00  0.60           N  
ATOM   1594  H   ASN A 112       8.309  20.640 -10.517  1.00  0.60           H  
ATOM   1595  HA  ASN A 112       9.771  22.340 -12.329  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112      10.327  21.225  -9.580  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112      11.415  22.326 -10.414  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       8.942  23.910  -8.163  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112       9.881  22.478  -8.043  1.00  0.60           H  
ATOM   1600  N   ALA A 113      10.892  19.318 -11.826  1.00  0.61           N  
ATOM   1601  CA  ALA A 113      11.824  18.380 -12.389  1.00  0.61           C  
ATOM   1602  C   ALA A 113      11.549  18.239 -13.859  1.00  0.61           C  
ATOM   1603  O   ALA A 113      12.461  18.240 -14.678  1.00  0.61           O  
ATOM   1604  CB  ALA A 113      11.699  17.065 -11.705  1.00  0.61           C  
ATOM   1605  H   ALA A 113      10.224  19.003 -11.123  1.00  0.61           H  
ATOM   1606  HA  ALA A 113      12.830  18.766 -12.263  1.00  0.61           H  
ATOM   1607 1HB  ALA A 113      12.412  16.368 -12.130  1.00  0.61           H  
ATOM   1608 2HB  ALA A 113      11.902  17.210 -10.650  1.00  0.61           H  
ATOM   1609 3HB  ALA A 113      10.685  16.687 -11.835  1.00  0.61           H  
ATOM   1610  N   LEU A 114      10.282  18.181 -14.217  1.00  0.61           N  
ATOM   1611  CA  LEU A 114       9.968  18.064 -15.609  1.00  0.61           C  
ATOM   1612  C   LEU A 114      10.380  19.320 -16.365  1.00  0.61           C  
ATOM   1613  O   LEU A 114      10.956  19.210 -17.437  1.00  0.61           O  
ATOM   1614  CB  LEU A 114       8.505  17.726 -15.724  1.00  0.61           C  
ATOM   1615  CG  LEU A 114       8.189  16.313 -15.231  1.00  0.61           C  
ATOM   1616  CD1 LEU A 114       6.753  16.134 -15.207  1.00  0.61           C  
ATOM   1617  CD2 LEU A 114       8.822  15.298 -16.150  1.00  0.61           C  
ATOM   1618  H   LEU A 114       9.526  18.179 -13.527  1.00  0.61           H  
ATOM   1619  HA  LEU A 114      10.534  17.227 -16.014  1.00  0.61           H  
ATOM   1620 1HB  LEU A 114       7.946  18.427 -15.106  1.00  0.61           H  
ATOM   1621 2HB  LEU A 114       8.183  17.805 -16.691  1.00  0.61           H  
ATOM   1622  HG  LEU A 114       8.580  16.178 -14.224  1.00  0.61           H  
ATOM   1623 1HD1 LEU A 114       6.515  15.136 -14.861  1.00  0.61           H  
ATOM   1624 2HD1 LEU A 114       6.304  16.867 -14.539  1.00  0.61           H  
ATOM   1625 3HD1 LEU A 114       6.401  16.277 -16.216  1.00  0.61           H  
ATOM   1626 1HD2 LEU A 114       8.592  14.294 -15.787  1.00  0.61           H  
ATOM   1627 2HD2 LEU A 114       8.428  15.417 -17.148  1.00  0.61           H  
ATOM   1628 3HD2 LEU A 114       9.897  15.442 -16.165  1.00  0.61           H  
ATOM   1629  N   LYS A 115      10.178  20.507 -15.776  1.00  0.63           N  
ATOM   1630  CA  LYS A 115      10.605  21.770 -16.392  1.00  0.63           C  
ATOM   1631  C   LYS A 115      12.115  21.766 -16.702  1.00  0.63           C  
ATOM   1632  O   LYS A 115      12.541  22.166 -17.790  1.00  0.63           O  
ATOM   1633  CB  LYS A 115      10.246  22.948 -15.462  1.00  0.63           C  
ATOM   1634  CG  LYS A 115      10.605  24.358 -15.919  1.00  0.63           C  
ATOM   1635  CD  LYS A 115      10.068  25.436 -14.896  1.00  0.63           C  
ATOM   1636  CE  LYS A 115      10.862  25.493 -13.537  1.00  0.63           C  
ATOM   1637  NZ  LYS A 115      10.337  26.621 -12.625  1.00  0.63           N  
ATOM   1638  H   LYS A 115       9.675  20.548 -14.891  1.00  0.63           H  
ATOM   1639  HA  LYS A 115      10.065  21.892 -17.327  1.00  0.63           H  
ATOM   1640 1HB  LYS A 115       9.176  22.925 -15.255  1.00  0.63           H  
ATOM   1641 2HB  LYS A 115      10.748  22.803 -14.515  1.00  0.63           H  
ATOM   1642 1HG  LYS A 115      11.690  24.445 -15.999  1.00  0.63           H  
ATOM   1643 2HG  LYS A 115      10.166  24.543 -16.901  1.00  0.63           H  
ATOM   1644 1HD  LYS A 115      10.105  26.421 -15.362  1.00  0.63           H  
ATOM   1645 2HD  LYS A 115       9.030  25.204 -14.660  1.00  0.63           H  
ATOM   1646 1HE  LYS A 115      10.758  24.541 -13.016  1.00  0.63           H  
ATOM   1647 2HE  LYS A 115      11.917  25.669 -13.743  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 115      10.840  26.694 -11.705  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 115      10.435  27.501 -13.096  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 115       9.365  26.456 -12.426  1.00  0.63           H  
ATOM   1651  N   LYS A 116      12.918  21.283 -15.745  1.00  0.65           N  
ATOM   1652  CA  LYS A 116      14.380  21.237 -15.858  1.00  0.65           C  
ATOM   1653  C   LYS A 116      14.914  20.074 -16.716  1.00  0.65           C  
ATOM   1654  O   LYS A 116      15.987  20.185 -17.317  1.00  0.65           O  
ATOM   1655  CB  LYS A 116      15.008  21.205 -14.465  1.00  0.65           C  
ATOM   1656  CG  LYS A 116      16.537  21.237 -14.443  1.00  0.65           C  
ATOM   1657  CD  LYS A 116      17.096  21.382 -13.011  1.00  0.65           C  
ATOM   1658  CE  LYS A 116      18.629  21.508 -13.037  1.00  0.65           C  
ATOM   1659  NZ  LYS A 116      19.229  21.692 -11.673  1.00  0.65           N  
ATOM   1660  H   LYS A 116      12.492  20.967 -14.873  1.00  0.65           H  
ATOM   1661  HA  LYS A 116      14.699  22.159 -16.340  1.00  0.65           H  
ATOM   1662 1HB  LYS A 116      14.655  22.068 -13.902  1.00  0.65           H  
ATOM   1663 2HB  LYS A 116      14.664  20.332 -13.936  1.00  0.65           H  
ATOM   1664 1HG  LYS A 116      16.913  20.306 -14.874  1.00  0.65           H  
ATOM   1665 2HG  LYS A 116      16.892  22.068 -15.052  1.00  0.65           H  
ATOM   1666 1HD  LYS A 116      16.670  22.265 -12.533  1.00  0.65           H  
ATOM   1667 2HD  LYS A 116      16.824  20.504 -12.419  1.00  0.65           H  
ATOM   1668 1HE  LYS A 116      19.051  20.610 -13.487  1.00  0.65           H  
ATOM   1669 2HE  LYS A 116      18.892  22.368 -13.652  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 116      20.227  21.771 -11.749  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 116      18.864  22.519 -11.239  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 116      19.026  20.890 -11.069  1.00  0.65           H  
ATOM   1673  N   ALA A 117      14.195  18.957 -16.750  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      14.613  17.761 -17.480  1.00  0.67           C  
ATOM   1675  C   ALA A 117      14.813  18.056 -18.969  1.00  0.67           C  
ATOM   1676  O   ALA A 117      14.148  18.923 -19.546  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      13.578  16.661 -17.301  1.00  0.67           C  
ATOM   1678  H   ALA A 117      13.331  18.910 -16.214  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      15.567  17.429 -17.074  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      13.899  15.766 -17.826  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      13.460  16.440 -16.244  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      12.626  16.999 -17.703  1.00  0.67           H  
ATOM   1683  N   ASP A 118      15.764  17.341 -19.586  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      16.086  17.548 -20.999  1.00  0.69           C  
ATOM   1685  C   ASP A 118      14.967  17.068 -21.921  1.00  0.69           C  
ATOM   1686  O   ASP A 118      14.075  16.319 -21.510  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      17.411  16.838 -21.350  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      18.134  17.394 -22.628  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      17.568  18.237 -23.299  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      19.230  16.967 -22.898  1.00  0.69           O  
ATOM   1691  H   ASP A 118      16.282  16.651 -19.059  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      16.221  18.619 -21.161  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      18.095  16.921 -20.504  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      17.218  15.774 -21.504  1.00  0.69           H  
ATOM   1695  N   ALA A 119      15.048  17.489 -23.180  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      14.056  17.182 -24.211  1.00  0.70           C  
ATOM   1697  C   ALA A 119      13.894  15.694 -24.438  1.00  0.70           C  
ATOM   1698  O   ALA A 119      12.784  15.236 -24.693  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      14.436  17.862 -25.505  1.00  0.70           C  
ATOM   1700  H   ALA A 119      15.859  18.061 -23.416  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      13.098  17.570 -23.878  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      13.676  17.660 -26.258  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      14.514  18.933 -25.346  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      15.397  17.476 -25.844  1.00  0.70           H  
ATOM   1705  N   GLU A 120      14.990  14.941 -24.309  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      14.994  13.484 -24.483  1.00  0.70           C  
ATOM   1707  C   GLU A 120      13.999  12.843 -23.523  1.00  0.70           C  
ATOM   1708  O   GLU A 120      12.906  12.580 -24.014  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      16.392  12.913 -24.259  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      16.488  11.405 -24.462  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      17.886  10.858 -24.296  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      18.786  11.621 -24.034  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      18.048   9.666 -24.430  1.00  0.70           O  
ATOM   1714  H   GLU A 120      15.861  15.405 -24.082  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      14.682  13.254 -25.502  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      17.093  13.392 -24.941  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      16.718  13.139 -23.246  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      15.833  10.917 -23.744  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      16.126  11.163 -25.459  1.00  0.70           H  
ATOM   1720  N   ILE A 121      14.043  13.451 -22.343  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      13.541  12.725 -21.214  1.00  0.70           C  
ATOM   1722  C   ILE A 121      12.097  13.180 -21.152  1.00  0.70           C  
ATOM   1723  O   ILE A 121      11.173  12.383 -21.009  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      14.276  13.102 -19.927  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      15.773  12.862 -20.080  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      13.738  12.301 -18.739  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      16.124  11.451 -20.406  1.00  0.70           C  
ATOM   1728  H   ILE A 121      13.637  14.387 -22.323  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      13.588  11.653 -21.392  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      14.136  14.168 -19.739  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      16.147  13.506 -20.874  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      16.271  13.136 -19.151  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      14.281  12.606 -17.849  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      12.675  12.502 -18.611  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      13.889  11.232 -18.908  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      17.207  11.351 -20.502  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      15.771  10.820 -19.601  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      15.651  11.157 -21.339  1.00  0.70           H  
ATOM   1739  N   ARG A 122      11.904  14.493 -21.340  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      10.573  15.098 -21.296  1.00  0.69           C  
ATOM   1741  C   ARG A 122       9.650  14.504 -22.350  1.00  0.69           C  
ATOM   1742  O   ARG A 122       8.482  14.237 -22.077  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      10.642  16.607 -21.549  1.00  0.69           C  
ATOM   1744  CG  ARG A 122      11.225  17.446 -20.419  1.00  0.69           C  
ATOM   1745  CD  ARG A 122      11.100  18.934 -20.644  1.00  0.69           C  
ATOM   1746  NE  ARG A 122      12.088  19.483 -21.543  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      11.818  19.962 -22.778  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      10.579  19.926 -23.226  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      12.778  20.482 -23.528  1.00  0.69           N  
ATOM   1750  H   ARG A 122      12.716  15.090 -21.494  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      10.145  14.918 -20.311  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      11.263  16.784 -22.424  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122       9.649  16.992 -21.776  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122      10.745  17.215 -19.478  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122      12.265  17.232 -20.316  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122      10.115  19.155 -21.051  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122      11.211  19.452 -19.719  1.00  0.69           H  
ATOM   1758  HE  ARG A 122      13.056  19.504 -21.175  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122       9.849  19.524 -22.642  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      10.350  20.290 -24.139  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      13.728  20.526 -23.176  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      12.557  20.849 -24.444  1.00  0.69           H  
ATOM   1763  N   ALA A 123      10.191  14.218 -23.536  1.00  0.67           N  
ATOM   1764  CA  ALA A 123       9.427  13.643 -24.633  1.00  0.67           C  
ATOM   1765  C   ALA A 123       8.836  12.284 -24.276  1.00  0.67           C  
ATOM   1766  O   ALA A 123       7.835  11.870 -24.874  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      10.298  13.500 -25.866  1.00  0.67           C  
ATOM   1768  H   ALA A 123      11.171  14.441 -23.726  1.00  0.67           H  
ATOM   1769  HA  ALA A 123       8.606  14.321 -24.856  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123       9.706  13.104 -26.686  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      10.699  14.474 -26.142  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      11.117  12.823 -25.655  1.00  0.67           H  
ATOM   1773  N   LYS A 124       9.470  11.571 -23.333  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       9.045  10.238 -22.953  1.00  0.65           C  
ATOM   1775  C   LYS A 124       7.934  10.292 -21.911  1.00  0.65           C  
ATOM   1776  O   LYS A 124       7.308   9.265 -21.615  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      10.222   9.447 -22.368  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.381   9.178 -23.306  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      12.480   8.365 -22.596  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      13.670   8.125 -23.513  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      13.300   7.291 -24.690  1.00  0.65           N  
ATOM   1782  H   LYS A 124      10.260  11.973 -22.831  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       8.665   9.727 -23.837  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      10.606   9.965 -21.490  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124       9.858   8.483 -22.042  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      11.029   8.626 -24.176  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      11.801  10.133 -23.640  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      12.815   8.907 -21.710  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      12.077   7.395 -22.282  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      14.047   9.087 -23.862  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      14.458   7.615 -22.957  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.109   7.157 -25.274  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      12.951   6.363 -24.378  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      12.578   7.757 -25.218  1.00  0.65           H  
ATOM   1795  N   VAL A 125       7.680  11.481 -21.348  1.00  0.63           N  
ATOM   1796  CA  VAL A 125       6.688  11.585 -20.297  1.00  0.63           C  
ATOM   1797  C   VAL A 125       5.315  11.868 -20.885  1.00  0.63           C  
ATOM   1798  O   VAL A 125       5.027  12.973 -21.356  1.00  0.63           O  
ATOM   1799  CB  VAL A 125       7.081  12.679 -19.278  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125       6.003  12.795 -18.172  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125       8.440  12.327 -18.670  1.00  0.63           C  
ATOM   1802  H   VAL A 125       8.170  12.322 -21.646  1.00  0.63           H  
ATOM   1803  HA  VAL A 125       6.663  10.648 -19.773  1.00  0.63           H  
ATOM   1804  HB  VAL A 125       7.153  13.612 -19.781  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125       6.289  13.574 -17.466  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125       5.043  13.050 -18.623  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125       5.912  11.841 -17.644  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125       8.739  13.089 -17.969  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125       8.372  11.378 -18.160  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125       9.179  12.260 -19.465  1.00  0.63           H  
ATOM   1811  N   VAL A 126       4.482  10.835 -20.888  1.00  0.61           N  
ATOM   1812  CA  VAL A 126       3.167  10.883 -21.510  1.00  0.61           C  
ATOM   1813  C   VAL A 126       2.162  11.660 -20.721  1.00  0.61           C  
ATOM   1814  O   VAL A 126       1.228  12.228 -21.288  1.00  0.61           O  
ATOM   1815  CB  VAL A 126       2.588   9.488 -21.771  1.00  0.61           C  
ATOM   1816  CG1 VAL A 126       2.169   8.744 -20.487  1.00  0.61           C  
ATOM   1817  CG2 VAL A 126       1.353   9.662 -22.580  1.00  0.61           C  
ATOM   1818  H   VAL A 126       4.796   9.987 -20.423  1.00  0.61           H  
ATOM   1819  HA  VAL A 126       3.282  11.368 -22.479  1.00  0.61           H  
ATOM   1820  HB  VAL A 126       3.320   8.898 -22.299  1.00  0.61           H  
ATOM   1821 1HG1 VAL A 126       1.760   7.798 -20.774  1.00  0.61           H  
ATOM   1822 2HG1 VAL A 126       3.025   8.592 -19.846  1.00  0.61           H  
ATOM   1823 3HG1 VAL A 126       1.411   9.283 -19.950  1.00  0.61           H  
ATOM   1824 1HG2 VAL A 126       0.916   8.690 -22.789  1.00  0.61           H  
ATOM   1825 2HG2 VAL A 126       0.655  10.258 -22.012  1.00  0.61           H  
ATOM   1826 3HG2 VAL A 126       1.588  10.174 -23.508  1.00  0.61           H  
ATOM   1827  N   HIS A 127       2.283  11.607 -19.410  1.00  0.60           N  
ATOM   1828  CA  HIS A 127       1.287  12.301 -18.623  1.00  0.60           C  
ATOM   1829  C   HIS A 127       1.733  12.577 -17.215  1.00  0.60           C  
ATOM   1830  O   HIS A 127       2.302  11.708 -16.541  1.00  0.60           O  
ATOM   1831  CB  HIS A 127      -0.017  11.517 -18.614  1.00  0.60           C  
ATOM   1832  CG  HIS A 127      -1.180  12.274 -18.052  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127      -1.721  13.348 -18.698  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127      -1.923  12.096 -16.946  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127      -2.739  13.816 -18.010  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127      -2.885  13.077 -16.940  1.00  0.60           N  
ATOM   1837  H   HIS A 127       3.068  11.090 -19.004  1.00  0.60           H  
ATOM   1838  HA  HIS A 127       1.083  13.262 -19.087  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127      -0.281  11.204 -19.616  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127       0.125  10.641 -18.039  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127      -1.399  13.706 -19.570  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127      -1.882  11.367 -16.147  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127      -3.293  14.684 -18.368  1.00  0.60           H  
ATOM   1844  N   VAL A 128       1.412  13.779 -16.765  1.00  0.59           N  
ATOM   1845  CA  VAL A 128       1.749  14.197 -15.430  1.00  0.59           C  
ATOM   1846  C   VAL A 128       0.492  14.512 -14.623  1.00  0.59           C  
ATOM   1847  O   VAL A 128      -0.353  15.281 -15.097  1.00  0.59           O  
ATOM   1848  CB  VAL A 128       2.571  15.469 -15.494  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128       2.982  15.871 -14.090  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128       3.710  15.290 -16.445  1.00  0.59           C  
ATOM   1851  H   VAL A 128       0.947  14.429 -17.397  1.00  0.59           H  
ATOM   1852  HA  VAL A 128       2.320  13.418 -14.970  1.00  0.59           H  
ATOM   1853  HB  VAL A 128       1.940  16.270 -15.870  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128       3.534  16.786 -14.114  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128       2.103  15.999 -13.484  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128       3.605  15.087 -13.659  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128       4.246  16.218 -16.509  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128       4.360  14.496 -16.094  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128       3.325  15.036 -17.433  1.00  0.59           H  
ATOM   1860  N   VAL A 129       0.363  13.950 -13.416  1.00  0.58           N  
ATOM   1861  CA  VAL A 129      -0.813  14.295 -12.624  1.00  0.58           C  
ATOM   1862  C   VAL A 129      -0.382  14.967 -11.322  1.00  0.58           C  
ATOM   1863  O   VAL A 129       0.285  14.351 -10.477  1.00  0.58           O  
ATOM   1864  CB  VAL A 129      -1.662  13.085 -12.230  1.00  0.58           C  
ATOM   1865  CG1 VAL A 129      -2.840  13.633 -11.493  1.00  0.58           C  
ATOM   1866  CG2 VAL A 129      -2.066  12.258 -13.429  1.00  0.58           C  
ATOM   1867  H   VAL A 129       1.084  13.318 -13.079  1.00  0.58           H  
ATOM   1868  HA  VAL A 129      -1.437  14.990 -13.184  1.00  0.58           H  
ATOM   1869  HB  VAL A 129      -1.100  12.461 -11.533  1.00  0.58           H  
ATOM   1870 1HG1 VAL A 129      -3.462  12.847 -11.150  1.00  0.58           H  
ATOM   1871 2HG1 VAL A 129      -2.505  14.214 -10.668  1.00  0.58           H  
ATOM   1872 3HG1 VAL A 129      -3.399  14.279 -12.167  1.00  0.58           H  
ATOM   1873 1HG2 VAL A 129      -2.685  11.415 -13.112  1.00  0.58           H  
ATOM   1874 2HG2 VAL A 129      -2.626  12.879 -14.117  1.00  0.58           H  
ATOM   1875 3HG2 VAL A 129      -1.171  11.883 -13.923  1.00  0.58           H  
ATOM   1876  N   LEU A 130      -0.804  16.205 -11.153  1.00  0.58           N  
ATOM   1877  CA  LEU A 130      -0.446  16.976  -9.985  1.00  0.58           C  
ATOM   1878  C   LEU A 130      -1.679  17.184  -9.108  1.00  0.58           C  
ATOM   1879  O   LEU A 130      -2.752  17.497  -9.630  1.00  0.58           O  
ATOM   1880  CB  LEU A 130       0.114  18.296 -10.486  1.00  0.58           C  
ATOM   1881  CG  LEU A 130       1.302  18.159 -11.483  1.00  0.58           C  
ATOM   1882  CD1 LEU A 130       1.740  19.522 -11.962  1.00  0.58           C  
ATOM   1883  CD2 LEU A 130       2.468  17.436 -10.816  1.00  0.58           C  
ATOM   1884  H   LEU A 130      -1.377  16.630 -11.884  1.00  0.58           H  
ATOM   1885  HA  LEU A 130       0.309  16.440  -9.409  1.00  0.58           H  
ATOM   1886 1HB  LEU A 130      -0.675  18.829 -10.974  1.00  0.58           H  
ATOM   1887 2HB  LEU A 130       0.445  18.877  -9.654  1.00  0.58           H  
ATOM   1888  HG  LEU A 130       0.964  17.600 -12.350  1.00  0.58           H  
ATOM   1889 1HD1 LEU A 130       2.557  19.413 -12.672  1.00  0.58           H  
ATOM   1890 2HD1 LEU A 130       0.912  20.032 -12.444  1.00  0.58           H  
ATOM   1891 3HD1 LEU A 130       2.079  20.116 -11.108  1.00  0.58           H  
ATOM   1892 1HD2 LEU A 130       3.290  17.339 -11.522  1.00  0.58           H  
ATOM   1893 2HD2 LEU A 130       2.797  18.015  -9.967  1.00  0.58           H  
ATOM   1894 3HD2 LEU A 130       2.155  16.447 -10.483  1.00  0.58           H  
ATOM   1895  N   LEU A 131      -1.544  17.005  -7.794  1.00  0.58           N  
ATOM   1896  CA  LEU A 131      -2.702  17.174  -6.919  1.00  0.58           C  
ATOM   1897  C   LEU A 131      -2.441  18.148  -5.765  1.00  0.58           C  
ATOM   1898  O   LEU A 131      -1.519  17.966  -4.957  1.00  0.58           O  
ATOM   1899  CB  LEU A 131      -3.127  15.789  -6.411  1.00  0.58           C  
ATOM   1900  CG  LEU A 131      -3.598  14.807  -7.553  1.00  0.58           C  
ATOM   1901  CD1 LEU A 131      -2.417  13.914  -7.952  1.00  0.58           C  
ATOM   1902  CD2 LEU A 131      -4.846  13.995  -7.146  1.00  0.58           C  
ATOM   1903  H   LEU A 131      -0.649  16.689  -7.411  1.00  0.58           H  
ATOM   1904  HA  LEU A 131      -3.523  17.582  -7.506  1.00  0.58           H  
ATOM   1905 1HB  LEU A 131      -2.266  15.352  -5.953  1.00  0.58           H  
ATOM   1906 2HB  LEU A 131      -3.921  15.894  -5.674  1.00  0.58           H  
ATOM   1907  HG  LEU A 131      -3.850  15.384  -8.408  1.00  0.58           H  
ATOM   1908 1HD1 LEU A 131      -2.714  13.255  -8.740  1.00  0.58           H  
ATOM   1909 2HD1 LEU A 131      -1.573  14.513  -8.275  1.00  0.58           H  
ATOM   1910 3HD1 LEU A 131      -2.111  13.337  -7.148  1.00  0.58           H  
ATOM   1911 1HD2 LEU A 131      -5.150  13.355  -7.975  1.00  0.58           H  
ATOM   1912 2HD2 LEU A 131      -4.649  13.384  -6.298  1.00  0.58           H  
ATOM   1913 3HD2 LEU A 131      -5.656  14.683  -6.913  1.00  0.58           H  
ATOM   1914  N   GLY A 132      -3.234  19.223  -5.720  1.00  0.59           N  
ATOM   1915  CA  GLY A 132      -3.075  20.262  -4.702  1.00  0.59           C  
ATOM   1916  C   GLY A 132      -1.812  21.065  -4.975  1.00  0.59           C  
ATOM   1917  O   GLY A 132      -1.173  21.553  -4.050  1.00  0.59           O  
ATOM   1918  H   GLY A 132      -3.984  19.327  -6.404  1.00  0.59           H  
ATOM   1919 1HA  GLY A 132      -3.944  20.926  -4.719  1.00  0.59           H  
ATOM   1920 2HA  GLY A 132      -3.032  19.811  -3.712  1.00  0.59           H  
ATOM   1921  N   ASP A 133      -1.453  21.156  -6.256  1.00  0.60           N  
ATOM   1922  CA  ASP A 133      -0.233  21.789  -6.750  1.00  0.60           C  
ATOM   1923  C   ASP A 133      -0.054  23.251  -6.321  1.00  0.60           C  
ATOM   1924  O   ASP A 133      -0.727  24.123  -6.870  1.00  0.60           O  
ATOM   1925  CB  ASP A 133      -0.280  21.736  -8.282  1.00  0.60           C  
ATOM   1926  CG  ASP A 133       0.928  22.285  -9.002  1.00  0.60           C  
ATOM   1927  OD1 ASP A 133       1.809  22.757  -8.343  1.00  0.60           O  
ATOM   1928  OD2 ASP A 133       0.935  22.270 -10.211  1.00  0.60           O  
ATOM   1929  H   ASP A 133      -2.078  20.736  -6.931  1.00  0.60           H  
ATOM   1930  HA  ASP A 133       0.600  21.180  -6.434  1.00  0.60           H  
ATOM   1931 1HB  ASP A 133      -0.404  20.704  -8.578  1.00  0.60           H  
ATOM   1932 2HB  ASP A 133      -1.161  22.243  -8.616  1.00  0.60           H  
ATOM   1933  N   PRO A 134       0.911  23.563  -5.421  1.00  0.61           N  
ATOM   1934  CA  PRO A 134       1.247  24.893  -4.919  1.00  0.61           C  
ATOM   1935  C   PRO A 134       1.663  25.878  -6.031  1.00  0.61           C  
ATOM   1936  O   PRO A 134       1.613  27.096  -5.836  1.00  0.61           O  
ATOM   1937  CB  PRO A 134       2.433  24.620  -3.992  1.00  0.61           C  
ATOM   1938  CG  PRO A 134       2.328  23.156  -3.607  1.00  0.61           C  
ATOM   1939  CD  PRO A 134       1.720  22.478  -4.797  1.00  0.61           C  
ATOM   1940  HA  PRO A 134       0.409  25.292  -4.348  1.00  0.61           H  
ATOM   1941 1HB  PRO A 134       3.373  24.866  -4.508  1.00  0.61           H  
ATOM   1942 2HB  PRO A 134       2.369  25.254  -3.120  1.00  0.61           H  
ATOM   1943 1HG  PRO A 134       3.342  22.770  -3.432  1.00  0.61           H  
ATOM   1944 2HG  PRO A 134       1.799  22.990  -2.696  1.00  0.61           H  
ATOM   1945 1HD  PRO A 134       2.473  22.102  -5.487  1.00  0.61           H  
ATOM   1946 2HD  PRO A 134       1.117  21.678  -4.411  1.00  0.61           H  
ATOM   1947  N   LEU A 135       2.101  25.365  -7.190  1.00  0.63           N  
ATOM   1948  CA  LEU A 135       2.510  26.221  -8.298  1.00  0.63           C  
ATOM   1949  C   LEU A 135       1.416  26.401  -9.340  1.00  0.63           C  
ATOM   1950  O   LEU A 135       1.619  27.125 -10.322  1.00  0.63           O  
ATOM   1951  CB  LEU A 135       3.752  25.655  -9.005  1.00  0.63           C  
ATOM   1952  CG  LEU A 135       5.044  25.577  -8.218  1.00  0.63           C  
ATOM   1953  CD1 LEU A 135       6.105  24.880  -9.078  1.00  0.63           C  
ATOM   1954  CD2 LEU A 135       5.495  26.964  -7.833  1.00  0.63           C  
ATOM   1955  H   LEU A 135       2.139  24.347  -7.350  1.00  0.63           H  
ATOM   1956  HA  LEU A 135       2.761  27.199  -7.896  1.00  0.63           H  
ATOM   1957 1HB  LEU A 135       3.511  24.634  -9.324  1.00  0.63           H  
ATOM   1958 2HB  LEU A 135       3.944  26.251  -9.882  1.00  0.63           H  
ATOM   1959  HG  LEU A 135       4.891  25.013  -7.334  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 135       7.028  24.810  -8.523  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 135       5.763  23.876  -9.332  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 135       6.277  25.446  -9.988  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 135       6.425  26.897  -7.265  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 135       5.660  27.555  -8.733  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 135       4.726  27.432  -7.219  1.00  0.63           H  
ATOM   1966  N   ALA A 136       0.250  25.779  -9.149  1.00  0.64           N  
ATOM   1967  CA  ALA A 136      -0.774  25.847 -10.187  1.00  0.64           C  
ATOM   1968  C   ALA A 136      -1.177  27.265 -10.521  1.00  0.64           C  
ATOM   1969  O   ALA A 136      -1.390  27.578 -11.691  1.00  0.64           O  
ATOM   1970  CB  ALA A 136      -2.018  25.098  -9.776  1.00  0.64           C  
ATOM   1971  H   ALA A 136       0.084  25.215  -8.312  1.00  0.64           H  
ATOM   1972  HA  ALA A 136      -0.360  25.386 -11.085  1.00  0.64           H  
ATOM   1973 1HB  ALA A 136      -2.753  25.134 -10.575  1.00  0.64           H  
ATOM   1974 2HB  ALA A 136      -1.761  24.083  -9.574  1.00  0.64           H  
ATOM   1975 3HB  ALA A 136      -2.436  25.551  -8.875  1.00  0.64           H  
ATOM   1976  N   LYS A 137      -1.277  28.144  -9.525  1.00  0.65           N  
ATOM   1977  CA  LYS A 137      -1.657  29.512  -9.832  1.00  0.65           C  
ATOM   1978  C   LYS A 137      -0.616  30.175 -10.728  1.00  0.65           C  
ATOM   1979  O   LYS A 137      -0.932  30.688 -11.801  1.00  0.65           O  
ATOM   1980  CB  LYS A 137      -1.834  30.326  -8.550  1.00  0.65           C  
ATOM   1981  CG  LYS A 137      -2.259  31.776  -8.783  1.00  0.65           C  
ATOM   1982  CD  LYS A 137      -2.439  32.527  -7.469  1.00  0.65           C  
ATOM   1983  CE  LYS A 137      -1.103  32.855  -6.818  1.00  0.65           C  
ATOM   1984  NZ  LYS A 137      -1.283  33.621  -5.563  1.00  0.65           N  
ATOM   1985  H   LYS A 137      -1.108  27.859  -8.567  1.00  0.65           H  
ATOM   1986  HA  LYS A 137      -2.604  29.497 -10.370  1.00  0.65           H  
ATOM   1987 1HB  LYS A 137      -2.590  29.850  -7.923  1.00  0.65           H  
ATOM   1988 2HB  LYS A 137      -0.902  30.329  -7.984  1.00  0.65           H  
ATOM   1989 1HG  LYS A 137      -1.499  32.283  -9.380  1.00  0.65           H  
ATOM   1990 2HG  LYS A 137      -3.198  31.792  -9.334  1.00  0.65           H  
ATOM   1991 1HD  LYS A 137      -2.979  33.456  -7.653  1.00  0.65           H  
ATOM   1992 2HD  LYS A 137      -3.024  31.921  -6.776  1.00  0.65           H  
ATOM   1993 1HE  LYS A 137      -0.573  31.928  -6.593  1.00  0.65           H  
ATOM   1994 2HE  LYS A 137      -0.506  33.446  -7.511  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 137      -0.387  33.822  -5.152  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 137      -1.770  34.482  -5.747  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 137      -1.833  33.043  -4.908  1.00  0.65           H  
ATOM   1998  N   LYS A 138       0.648  30.098 -10.313  1.00  0.65           N  
ATOM   1999  CA  LYS A 138       1.748  30.749 -11.021  1.00  0.65           C  
ATOM   2000  C   LYS A 138       1.926  30.240 -12.439  1.00  0.65           C  
ATOM   2001  O   LYS A 138       2.279  30.994 -13.349  1.00  0.65           O  
ATOM   2002  CB  LYS A 138       3.066  30.506 -10.288  1.00  0.65           C  
ATOM   2003  CG  LYS A 138       3.233  31.215  -8.962  1.00  0.65           C  
ATOM   2004  CD  LYS A 138       4.590  30.865  -8.365  1.00  0.65           C  
ATOM   2005  CE  LYS A 138       4.833  31.536  -7.030  1.00  0.65           C  
ATOM   2006  NZ  LYS A 138       6.164  31.167  -6.474  1.00  0.65           N  
ATOM   2007  H   LYS A 138       0.844  29.597  -9.459  1.00  0.65           H  
ATOM   2008  HA  LYS A 138       1.543  31.818 -11.068  1.00  0.65           H  
ATOM   2009 1HB  LYS A 138       3.171  29.431 -10.099  1.00  0.65           H  
ATOM   2010 2HB  LYS A 138       3.893  30.800 -10.933  1.00  0.65           H  
ATOM   2011 1HG  LYS A 138       3.164  32.294  -9.105  1.00  0.65           H  
ATOM   2012 2HG  LYS A 138       2.444  30.899  -8.278  1.00  0.65           H  
ATOM   2013 1HD  LYS A 138       4.646  29.790  -8.226  1.00  0.65           H  
ATOM   2014 2HD  LYS A 138       5.381  31.162  -9.056  1.00  0.65           H  
ATOM   2015 1HE  LYS A 138       4.788  32.616  -7.156  1.00  0.65           H  
ATOM   2016 2HE  LYS A 138       4.059  31.227  -6.328  1.00  0.65           H  
ATOM   2017 1HZ  LYS A 138       6.303  31.622  -5.586  1.00  0.65           H  
ATOM   2018 2HZ  LYS A 138       6.214  30.160  -6.346  1.00  0.65           H  
ATOM   2019 3HZ  LYS A 138       6.892  31.457  -7.119  1.00  0.65           H  
ATOM   2020  N   LEU A 139       1.694  28.951 -12.618  1.00  0.66           N  
ATOM   2021  CA  LEU A 139       1.882  28.310 -13.899  1.00  0.66           C  
ATOM   2022  C   LEU A 139       0.600  28.140 -14.705  1.00  0.66           C  
ATOM   2023  O   LEU A 139       0.611  27.464 -15.733  1.00  0.66           O  
ATOM   2024  CB  LEU A 139       2.490  26.935 -13.670  1.00  0.66           C  
ATOM   2025  CG  LEU A 139       3.843  26.902 -12.966  1.00  0.66           C  
ATOM   2026  CD1 LEU A 139       4.266  25.443 -12.769  1.00  0.66           C  
ATOM   2027  CD2 LEU A 139       4.843  27.668 -13.787  1.00  0.66           C  
ATOM   2028  H   LEU A 139       1.418  28.381 -11.819  1.00  0.66           H  
ATOM   2029  HA  LEU A 139       2.574  28.913 -14.483  1.00  0.66           H  
ATOM   2030 1HB  LEU A 139       1.790  26.335 -13.085  1.00  0.66           H  
ATOM   2031 2HB  LEU A 139       2.616  26.488 -14.610  1.00  0.66           H  
ATOM   2032  HG  LEU A 139       3.757  27.365 -11.985  1.00  0.66           H  
ATOM   2033 1HD1 LEU A 139       5.227  25.404 -12.260  1.00  0.66           H  
ATOM   2034 2HD1 LEU A 139       3.513  24.928 -12.165  1.00  0.66           H  
ATOM   2035 3HD1 LEU A 139       4.346  24.955 -13.737  1.00  0.66           H  
ATOM   2036 1HD2 LEU A 139       5.812  27.652 -13.292  1.00  0.66           H  
ATOM   2037 2HD2 LEU A 139       4.923  27.211 -14.762  1.00  0.66           H  
ATOM   2038 3HD2 LEU A 139       4.506  28.699 -13.897  1.00  0.66           H  
ATOM   2039  N   ASN A 140      -0.524  28.663 -14.217  1.00  0.67           N  
ATOM   2040  CA  ASN A 140      -1.821  28.494 -14.879  1.00  0.67           C  
ATOM   2041  C   ASN A 140      -2.146  27.008 -15.113  1.00  0.67           C  
ATOM   2042  O   ASN A 140      -2.704  26.637 -16.147  1.00  0.67           O  
ATOM   2043  CB  ASN A 140      -1.855  29.259 -16.197  1.00  0.67           C  
ATOM   2044  CG  ASN A 140      -1.733  30.753 -16.010  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140      -2.441  31.357 -15.195  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140      -0.840  31.359 -16.754  1.00  0.67           N  
ATOM   2047  H   ASN A 140      -0.500  29.228 -13.365  1.00  0.67           H  
ATOM   2048  HA  ASN A 140      -2.592  28.894 -14.218  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140      -1.059  28.919 -16.856  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140      -2.797  29.051 -16.702  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140      -0.710  32.348 -16.671  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140      -0.286  30.833 -17.399  1.00  0.67           H  
ATOM   2053  N   GLY A 141      -1.758  26.162 -14.157  1.00  0.69           N  
ATOM   2054  CA  GLY A 141      -1.993  24.719 -14.199  1.00  0.69           C  
ATOM   2055  C   GLY A 141      -1.106  23.939 -15.196  1.00  0.69           C  
ATOM   2056  O   GLY A 141      -1.362  22.761 -15.442  1.00  0.69           O  
ATOM   2057  H   GLY A 141      -1.336  26.573 -13.328  1.00  0.69           H  
ATOM   2058 1HA  GLY A 141      -1.838  24.317 -13.198  1.00  0.69           H  
ATOM   2059 2HA  GLY A 141      -3.040  24.542 -14.441  1.00  0.69           H  
ATOM   2060  N   LYS A 142      -0.068  24.564 -15.761  1.00  0.71           N  
ATOM   2061  CA  LYS A 142       0.742  23.909 -16.794  1.00  0.71           C  
ATOM   2062  C   LYS A 142       2.257  23.909 -16.579  1.00  0.71           C  
ATOM   2063  O   LYS A 142       2.854  24.918 -16.236  1.00  0.71           O  
ATOM   2064  CB  LYS A 142       0.452  24.612 -18.115  1.00  0.71           C  
ATOM   2065  CG  LYS A 142       1.178  24.072 -19.328  1.00  0.71           C  
ATOM   2066  CD  LYS A 142       0.856  24.884 -20.568  1.00  0.71           C  
ATOM   2067  CE  LYS A 142       1.516  24.281 -21.775  1.00  0.71           C  
ATOM   2068  NZ  LYS A 142       2.991  24.348 -21.700  1.00  0.71           N  
ATOM   2069  H   LYS A 142       0.124  25.541 -15.544  1.00  0.71           H  
ATOM   2070  HA  LYS A 142       0.424  22.869 -16.864  1.00  0.71           H  
ATOM   2071 1HB  LYS A 142      -0.618  24.565 -18.318  1.00  0.71           H  
ATOM   2072 2HB  LYS A 142       0.712  25.669 -18.015  1.00  0.71           H  
ATOM   2073 1HG  LYS A 142       2.242  24.149 -19.168  1.00  0.71           H  
ATOM   2074 2HG  LYS A 142       0.927  23.025 -19.491  1.00  0.71           H  
ATOM   2075 1HD  LYS A 142      -0.220  24.919 -20.720  1.00  0.71           H  
ATOM   2076 2HD  LYS A 142       1.224  25.901 -20.436  1.00  0.71           H  
ATOM   2077 1HE  LYS A 142       1.230  23.248 -21.830  1.00  0.71           H  
ATOM   2078 2HE  LYS A 142       1.180  24.791 -22.675  1.00  0.71           H  
ATOM   2079 1HZ  LYS A 142       3.382  23.885 -22.518  1.00  0.71           H  
ATOM   2080 2HZ  LYS A 142       3.307  25.304 -21.656  1.00  0.71           H  
ATOM   2081 3HZ  LYS A 142       3.304  23.841 -20.867  1.00  0.71           H  
ATOM   2082  N   ILE A 143       2.907  22.788 -16.853  1.00  0.73           N  
ATOM   2083  CA  ILE A 143       4.361  22.780 -16.777  1.00  0.73           C  
ATOM   2084  C   ILE A 143       4.855  23.522 -18.053  1.00  0.73           C  
ATOM   2085  O   ILE A 143       4.497  23.118 -19.167  1.00  0.73           O  
ATOM   2086  CB  ILE A 143       4.894  21.352 -16.701  1.00  0.73           C  
ATOM   2087  CG1 ILE A 143       4.363  20.693 -15.465  1.00  0.73           C  
ATOM   2088  CG2 ILE A 143       6.438  21.354 -16.663  1.00  0.73           C  
ATOM   2089  CD1 ILE A 143       4.620  19.234 -15.435  1.00  0.73           C  
ATOM   2090  H   ILE A 143       2.397  21.956 -17.119  1.00  0.73           H  
ATOM   2091  HA  ILE A 143       4.657  23.275 -15.866  1.00  0.73           H  
ATOM   2092  HB  ILE A 143       4.549  20.789 -17.555  1.00  0.73           H  
ATOM   2093 1HG1 ILE A 143       4.835  21.147 -14.603  1.00  0.73           H  
ATOM   2094 2HG1 ILE A 143       3.287  20.857 -15.399  1.00  0.73           H  
ATOM   2095 1HG2 ILE A 143       6.806  20.331 -16.604  1.00  0.73           H  
ATOM   2096 2HG2 ILE A 143       6.833  21.828 -17.557  1.00  0.73           H  
ATOM   2097 3HG2 ILE A 143       6.780  21.903 -15.787  1.00  0.73           H  
ATOM   2098 1HD1 ILE A 143       4.223  18.833 -14.518  1.00  0.73           H  
ATOM   2099 2HD1 ILE A 143       4.140  18.756 -16.286  1.00  0.73           H  
ATOM   2100 3HD1 ILE A 143       5.689  19.060 -15.480  1.00  0.73           H  
ATOM   2101  N   PRO A 144       5.675  24.592 -17.940  1.00  0.75           N  
ATOM   2102  CA  PRO A 144       6.106  25.499 -19.011  1.00  0.75           C  
ATOM   2103  C   PRO A 144       6.583  24.914 -20.335  1.00  0.75           C  
ATOM   2104  O   PRO A 144       6.418  25.564 -21.369  1.00  0.75           O  
ATOM   2105  CB  PRO A 144       7.264  26.243 -18.344  1.00  0.75           C  
ATOM   2106  CG  PRO A 144       6.899  26.282 -16.904  1.00  0.75           C  
ATOM   2107  CD  PRO A 144       6.243  24.963 -16.617  1.00  0.75           C  
ATOM   2108  HA  PRO A 144       5.283  26.204 -19.200  1.00  0.75           H  
ATOM   2109 1HB  PRO A 144       8.210  25.710 -18.533  1.00  0.75           H  
ATOM   2110 2HB  PRO A 144       7.369  27.245 -18.786  1.00  0.75           H  
ATOM   2111 1HG  PRO A 144       7.780  26.467 -16.298  1.00  0.75           H  
ATOM   2112 2HG  PRO A 144       6.222  27.128 -16.731  1.00  0.75           H  
ATOM   2113 1HD  PRO A 144       6.972  24.228 -16.263  1.00  0.75           H  
ATOM   2114 2HD  PRO A 144       5.459  25.182 -15.892  1.00  0.75           H  
ATOM   2115  N   ASN A 145       7.161  23.725 -20.336  1.00  0.76           N  
ATOM   2116  CA  ASN A 145       7.674  23.165 -21.584  1.00  0.76           C  
ATOM   2117  C   ASN A 145       7.072  21.821 -21.991  1.00  0.76           C  
ATOM   2118  O   ASN A 145       7.625  21.099 -22.825  1.00  0.76           O  
ATOM   2119  CB  ASN A 145       9.184  23.199 -21.539  1.00  0.76           C  
ATOM   2120  CG  ASN A 145       9.765  22.454 -20.402  1.00  0.76           C  
ATOM   2121  OD1 ASN A 145       9.093  21.712 -19.679  1.00  0.76           O  
ATOM   2122  ND2 ASN A 145      11.030  22.702 -20.195  1.00  0.76           N  
ATOM   2123  H   ASN A 145       7.266  23.206 -19.479  1.00  0.76           H  
ATOM   2124  HA  ASN A 145       7.395  23.849 -22.386  1.00  0.76           H  
ATOM   2125 1HB  ASN A 145       9.578  22.780 -22.465  1.00  0.76           H  
ATOM   2126 2HB  ASN A 145       9.518  24.235 -21.485  1.00  0.76           H  
ATOM   2127 1HD2 ASN A 145      11.526  22.300 -19.403  1.00  0.76           H  
ATOM   2128 2HD2 ASN A 145      11.521  23.328 -20.798  1.00  0.76           H  
ATOM   2129  N   PHE A 146       5.894  21.541 -21.450  1.00  0.75           N  
ATOM   2130  CA  PHE A 146       5.088  20.383 -21.812  1.00  0.75           C  
ATOM   2131  C   PHE A 146       3.814  20.816 -22.514  1.00  0.75           C  
ATOM   2132  O   PHE A 146       3.351  21.937 -22.286  1.00  0.75           O  
ATOM   2133  CB  PHE A 146       4.755  19.559 -20.587  1.00  0.75           C  
ATOM   2134  CG  PHE A 146       5.835  18.756 -20.184  1.00  0.75           C  
ATOM   2135  CD1 PHE A 146       6.855  19.254 -19.477  1.00  0.75           C  
ATOM   2136  CD2 PHE A 146       5.818  17.424 -20.516  1.00  0.75           C  
ATOM   2137  CE1 PHE A 146       7.871  18.458 -19.120  1.00  0.75           C  
ATOM   2138  CE2 PHE A 146       6.820  16.612 -20.148  1.00  0.75           C  
ATOM   2139  CZ  PHE A 146       7.855  17.121 -19.445  1.00  0.75           C  
ATOM   2140  H   PHE A 146       5.523  22.178 -20.741  1.00  0.75           H  
ATOM   2141  HA  PHE A 146       5.698  19.766 -22.458  1.00  0.75           H  
ATOM   2142 1HB  PHE A 146       4.492  20.220 -19.771  1.00  0.75           H  
ATOM   2143 2HB  PHE A 146       3.893  18.919 -20.787  1.00  0.75           H  
ATOM   2144  HD1 PHE A 146       6.863  20.304 -19.226  1.00  0.75           H  
ATOM   2145  HD2 PHE A 146       4.977  17.025 -21.089  1.00  0.75           H  
ATOM   2146  HE1 PHE A 146       8.702  18.880 -18.569  1.00  0.75           H  
ATOM   2147  HE2 PHE A 146       6.794  15.572 -20.425  1.00  0.75           H  
ATOM   2148  HZ  PHE A 146       8.666  16.476 -19.151  1.00  0.75           H  
ATOM   2149  N   PRO A 147       3.261  20.011 -23.433  1.00  0.73           N  
ATOM   2150  CA  PRO A 147       1.954  20.214 -24.012  1.00  0.73           C  
ATOM   2151  C   PRO A 147       0.940  20.268 -22.891  1.00  0.73           C  
ATOM   2152  O   PRO A 147       0.996  19.458 -21.963  1.00  0.73           O  
ATOM   2153  CB  PRO A 147       1.771  18.968 -24.882  1.00  0.73           C  
ATOM   2154  CG  PRO A 147       3.182  18.531 -25.223  1.00  0.73           C  
ATOM   2155  CD  PRO A 147       4.000  18.853 -23.989  1.00  0.73           C  
ATOM   2156  HA  PRO A 147       1.947  21.140 -24.610  1.00  0.73           H  
ATOM   2157 1HB  PRO A 147       1.204  18.213 -24.327  1.00  0.73           H  
ATOM   2158 2HB  PRO A 147       1.169  19.221 -25.771  1.00  0.73           H  
ATOM   2159 1HG  PRO A 147       3.198  17.458 -25.475  1.00  0.73           H  
ATOM   2160 2HG  PRO A 147       3.536  19.068 -26.116  1.00  0.73           H  
ATOM   2161 1HD  PRO A 147       4.018  18.015 -23.282  1.00  0.73           H  
ATOM   2162 2HD  PRO A 147       5.002  19.139 -24.341  1.00  0.73           H  
ATOM   2163  N   ARG A 148      -0.035  21.162 -22.984  1.00  0.70           N  
ATOM   2164  CA  ARG A 148      -1.048  21.262 -21.933  1.00  0.70           C  
ATOM   2165  C   ARG A 148      -1.868  19.986 -21.846  1.00  0.70           C  
ATOM   2166  O   ARG A 148      -2.354  19.611 -20.781  1.00  0.70           O  
ATOM   2167  CB  ARG A 148      -1.964  22.445 -22.200  1.00  0.70           C  
ATOM   2168  CG  ARG A 148      -2.801  22.284 -23.461  1.00  0.70           C  
ATOM   2169  CD  ARG A 148      -3.611  23.465 -23.808  1.00  0.70           C  
ATOM   2170  NE  ARG A 148      -4.330  23.225 -25.049  1.00  0.70           N  
ATOM   2171  CZ  ARG A 148      -5.214  24.059 -25.619  1.00  0.70           C  
ATOM   2172  NH1 ARG A 148      -5.514  25.211 -25.051  1.00  0.70           N  
ATOM   2173  NH2 ARG A 148      -5.781  23.710 -26.758  1.00  0.70           N  
ATOM   2174  H   ARG A 148      -0.074  21.787 -23.778  1.00  0.70           H  
ATOM   2175  HA  ARG A 148      -0.545  21.416 -20.977  1.00  0.70           H  
ATOM   2176 1HB  ARG A 148      -2.641  22.584 -21.360  1.00  0.70           H  
ATOM   2177 2HB  ARG A 148      -1.379  23.351 -22.308  1.00  0.70           H  
ATOM   2178 1HG  ARG A 148      -2.143  22.073 -24.304  1.00  0.70           H  
ATOM   2179 2HG  ARG A 148      -3.499  21.458 -23.335  1.00  0.70           H  
ATOM   2180 1HD  ARG A 148      -4.338  23.662 -23.021  1.00  0.70           H  
ATOM   2181 2HD  ARG A 148      -2.967  24.331 -23.944  1.00  0.70           H  
ATOM   2182  HE  ARG A 148      -4.127  22.341 -25.544  1.00  0.70           H  
ATOM   2183 1HH1 ARG A 148      -5.077  25.473 -24.179  1.00  0.70           H  
ATOM   2184 2HH1 ARG A 148      -6.180  25.831 -25.489  1.00  0.70           H  
ATOM   2185 1HH2 ARG A 148      -5.539  22.818 -27.185  1.00  0.70           H  
ATOM   2186 2HH2 ARG A 148      -6.446  24.321 -27.202  1.00  0.70           H  
ATOM   2187  N   GLU A 149      -1.950  19.284 -22.968  1.00  0.66           N  
ATOM   2188  CA  GLU A 149      -2.704  18.056 -23.096  1.00  0.66           C  
ATOM   2189  C   GLU A 149      -2.128  16.916 -22.260  1.00  0.66           C  
ATOM   2190  O   GLU A 149      -2.811  15.912 -22.041  1.00  0.66           O  
ATOM   2191  CB  GLU A 149      -2.832  17.661 -24.576  1.00  0.66           C  
ATOM   2192  CG  GLU A 149      -3.725  18.618 -25.423  1.00  0.66           C  
ATOM   2193  CD  GLU A 149      -3.023  19.841 -25.987  1.00  0.66           C  
ATOM   2194  OE1 GLU A 149      -1.824  19.929 -25.887  1.00  0.66           O  
ATOM   2195  OE2 GLU A 149      -3.708  20.709 -26.494  1.00  0.66           O  
ATOM   2196  H   GLU A 149      -1.482  19.645 -23.783  1.00  0.66           H  
ATOM   2197  HA  GLU A 149      -3.712  18.249 -22.726  1.00  0.66           H  
ATOM   2198 1HB  GLU A 149      -1.840  17.639 -25.029  1.00  0.66           H  
ATOM   2199 2HB  GLU A 149      -3.249  16.657 -24.650  1.00  0.66           H  
ATOM   2200 1HG  GLU A 149      -4.146  18.051 -26.252  1.00  0.66           H  
ATOM   2201 2HG  GLU A 149      -4.552  18.952 -24.797  1.00  0.66           H  
ATOM   2202  N   ARG A 150      -0.862  17.030 -21.836  1.00  0.63           N  
ATOM   2203  CA  ARG A 150      -0.245  15.982 -21.038  1.00  0.63           C  
ATOM   2204  C   ARG A 150      -0.212  16.323 -19.544  1.00  0.63           C  
ATOM   2205  O   ARG A 150       0.383  15.570 -18.766  1.00  0.63           O  
ATOM   2206  CB  ARG A 150       1.182  15.691 -21.481  1.00  0.63           C  
ATOM   2207  CG  ARG A 150       1.363  15.153 -22.899  1.00  0.63           C  
ATOM   2208  CD  ARG A 150       2.796  14.731 -23.142  1.00  0.63           C  
ATOM   2209  NE  ARG A 150       3.027  14.271 -24.516  1.00  0.63           N  
ATOM   2210  CZ  ARG A 150       4.142  13.620 -24.964  1.00  0.63           C  
ATOM   2211  NH1 ARG A 150       5.134  13.303 -24.147  1.00  0.63           N  
ATOM   2212  NH2 ARG A 150       4.229  13.297 -26.245  1.00  0.63           N  
ATOM   2213  H   ARG A 150      -0.326  17.877 -22.027  1.00  0.63           H  
ATOM   2214  HA  ARG A 150      -0.823  15.068 -21.167  1.00  0.63           H  
ATOM   2215 1HB  ARG A 150       1.765  16.613 -21.412  1.00  0.63           H  
ATOM   2216 2HB  ARG A 150       1.633  14.970 -20.802  1.00  0.63           H  
ATOM   2217 1HG  ARG A 150       0.724  14.278 -23.033  1.00  0.63           H  
ATOM   2218 2HG  ARG A 150       1.095  15.918 -23.623  1.00  0.63           H  
ATOM   2219 1HD  ARG A 150       3.465  15.566 -22.943  1.00  0.63           H  
ATOM   2220 2HD  ARG A 150       3.033  13.919 -22.473  1.00  0.63           H  
ATOM   2221  HE  ARG A 150       2.308  14.475 -25.194  1.00  0.63           H  
ATOM   2222 1HH1 ARG A 150       5.072  13.515 -23.141  1.00  0.63           H  
ATOM   2223 2HH1 ARG A 150       5.972  12.813 -24.507  1.00  0.63           H  
ATOM   2224 1HH2 ARG A 150       3.480  13.534 -26.878  1.00  0.63           H  
ATOM   2225 2HH2 ARG A 150       5.046  12.813 -26.594  1.00  0.63           H  
ATOM   2226  N   VAL A 151      -0.818  17.446 -19.130  1.00  0.61           N  
ATOM   2227  CA  VAL A 151      -0.760  17.787 -17.707  1.00  0.61           C  
ATOM   2228  C   VAL A 151      -2.156  17.950 -17.098  1.00  0.61           C  
ATOM   2229  O   VAL A 151      -2.987  18.718 -17.583  1.00  0.61           O  
ATOM   2230  CB  VAL A 151       0.054  19.087 -17.486  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151       0.108  19.429 -15.979  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151       1.497  18.932 -18.071  1.00  0.61           C  
ATOM   2233  H   VAL A 151      -1.315  18.061 -19.780  1.00  0.61           H  
ATOM   2234  HA  VAL A 151      -0.259  16.980 -17.171  1.00  0.61           H  
ATOM   2235  HB  VAL A 151      -0.455  19.913 -17.991  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151       0.660  20.356 -15.829  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151      -0.902  19.553 -15.602  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151       0.601  18.620 -15.433  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151       2.052  19.852 -17.919  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151       2.009  18.112 -17.568  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151       1.442  18.723 -19.142  1.00  0.61           H  
ATOM   2242  N   LEU A 152      -2.399  17.211 -16.028  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -3.654  17.245 -15.288  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -3.416  17.754 -13.889  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -2.525  17.250 -13.202  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -4.243  15.844 -15.228  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -5.453  15.598 -14.400  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152      -6.653  16.322 -14.953  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -5.653  14.147 -14.422  1.00  0.59           C  
ATOM   2250  H   LEU A 152      -1.665  16.576 -15.705  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -4.348  17.914 -15.794  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152      -4.499  15.549 -16.241  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -3.463  15.168 -14.874  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -5.294  15.946 -13.378  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152      -7.525  16.098 -14.335  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152      -6.470  17.395 -14.943  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152      -6.837  15.989 -15.975  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -6.518  13.880 -13.861  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152      -5.778  13.876 -15.443  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -4.791  13.642 -14.021  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -4.167  18.770 -13.482  1.00  0.58           N  
ATOM   2262  CA  VAL A 153      -3.982  19.293 -12.144  1.00  0.58           C  
ATOM   2263  C   VAL A 153      -5.300  19.275 -11.387  1.00  0.58           C  
ATOM   2264  O   VAL A 153      -6.304  19.807 -11.867  1.00  0.58           O  
ATOM   2265  CB  VAL A 153      -3.454  20.740 -12.166  1.00  0.58           C  
ATOM   2266  CG1 VAL A 153      -3.245  21.206 -10.737  1.00  0.58           C  
ATOM   2267  CG2 VAL A 153      -2.170  20.823 -12.964  1.00  0.58           C  
ATOM   2268  H   VAL A 153      -4.869  19.162 -14.093  1.00  0.58           H  
ATOM   2269  HA  VAL A 153      -3.266  18.671 -11.620  1.00  0.58           H  
ATOM   2270  HB  VAL A 153      -4.202  21.391 -12.615  1.00  0.58           H  
ATOM   2271 1HG1 VAL A 153      -2.889  22.230 -10.736  1.00  0.58           H  
ATOM   2272 2HG1 VAL A 153      -4.174  21.143 -10.194  1.00  0.58           H  
ATOM   2273 3HG1 VAL A 153      -2.506  20.565 -10.256  1.00  0.58           H  
ATOM   2274 1HG2 VAL A 153      -1.808  21.842 -12.966  1.00  0.58           H  
ATOM   2275 2HG2 VAL A 153      -1.429  20.187 -12.527  1.00  0.58           H  
ATOM   2276 3HG2 VAL A 153      -2.354  20.509 -13.986  1.00  0.58           H  
ATOM   2277  N   PHE A 154      -5.289  18.691 -10.199  1.00  0.58           N  
ATOM   2278  CA  PHE A 154      -6.486  18.674  -9.378  1.00  0.58           C  
ATOM   2279  C   PHE A 154      -6.379  19.693  -8.255  1.00  0.58           C  
ATOM   2280  O   PHE A 154      -5.399  19.708  -7.505  1.00  0.58           O  
ATOM   2281  CB  PHE A 154      -6.718  17.307  -8.749  1.00  0.58           C  
ATOM   2282  CG  PHE A 154      -7.051  16.198  -9.682  1.00  0.58           C  
ATOM   2283  CD1 PHE A 154      -6.070  15.463 -10.305  1.00  0.58           C  
ATOM   2284  CD2 PHE A 154      -8.367  15.876  -9.929  1.00  0.58           C  
ATOM   2285  CE1 PHE A 154      -6.402  14.428 -11.123  1.00  0.58           C  
ATOM   2286  CE2 PHE A 154      -8.690  14.840 -10.769  1.00  0.58           C  
ATOM   2287  CZ  PHE A 154      -7.707  14.116 -11.356  1.00  0.58           C  
ATOM   2288  H   PHE A 154      -4.428  18.251  -9.879  1.00  0.58           H  
ATOM   2289  HA  PHE A 154      -7.345  18.931  -9.998  1.00  0.58           H  
ATOM   2290 1HB  PHE A 154      -5.834  17.017  -8.188  1.00  0.58           H  
ATOM   2291 2HB  PHE A 154      -7.532  17.387  -8.038  1.00  0.58           H  
ATOM   2292  HD1 PHE A 154      -5.029  15.707 -10.139  1.00  0.58           H  
ATOM   2293  HD2 PHE A 154      -9.158  16.451  -9.446  1.00  0.58           H  
ATOM   2294  HE1 PHE A 154      -5.627  13.850 -11.595  1.00  0.58           H  
ATOM   2295  HE2 PHE A 154      -9.732  14.595 -10.956  1.00  0.58           H  
ATOM   2296  HZ  PHE A 154      -7.962  13.295 -12.014  1.00  0.58           H  
ATOM   2297  N   ASN A 155      -7.399  20.536  -8.127  1.00  0.59           N  
ATOM   2298  CA  ASN A 155      -7.463  21.519  -7.048  1.00  0.59           C  
ATOM   2299  C   ASN A 155      -8.873  21.598  -6.481  1.00  0.59           C  
ATOM   2300  O   ASN A 155      -9.818  21.893  -7.210  1.00  0.59           O  
ATOM   2301  CB  ASN A 155      -7.016  22.890  -7.488  1.00  0.59           C  
ATOM   2302  CG  ASN A 155      -5.584  22.937  -7.938  1.00  0.59           C  
ATOM   2303  OD1 ASN A 155      -4.657  22.706  -7.156  1.00  0.59           O  
ATOM   2304  ND2 ASN A 155      -5.393  23.267  -9.182  1.00  0.59           N  
ATOM   2305  H   ASN A 155      -8.160  20.487  -8.790  1.00  0.59           H  
ATOM   2306  HA  ASN A 155      -6.811  21.197  -6.240  1.00  0.59           H  
ATOM   2307 1HB  ASN A 155      -7.648  23.227  -8.308  1.00  0.59           H  
ATOM   2308 2HB  ASN A 155      -7.154  23.588  -6.666  1.00  0.59           H  
ATOM   2309 1HD2 ASN A 155      -4.464  23.330  -9.542  1.00  0.59           H  
ATOM   2310 2HD2 ASN A 155      -6.175  23.457  -9.775  1.00  0.59           H  
ATOM   2311  N   ASN A 156      -9.030  21.316  -5.197  1.00  0.59           N  
ATOM   2312  CA  ASN A 156     -10.353  21.364  -4.597  1.00  0.59           C  
ATOM   2313  C   ASN A 156     -10.667  22.760  -4.078  1.00  0.59           C  
ATOM   2314  O   ASN A 156      -9.758  23.516  -3.717  1.00  0.59           O  
ATOM   2315  CB  ASN A 156     -10.478  20.356  -3.476  1.00  0.59           C  
ATOM   2316  CG  ASN A 156     -10.473  18.936  -3.938  1.00  0.59           C  
ATOM   2317  OD1 ASN A 156     -11.099  18.581  -4.945  1.00  0.59           O  
ATOM   2318  ND2 ASN A 156      -9.805  18.111  -3.210  1.00  0.59           N  
ATOM   2319  H   ASN A 156      -8.232  21.072  -4.628  1.00  0.59           H  
ATOM   2320  HA  ASN A 156     -11.095  21.127  -5.362  1.00  0.59           H  
ATOM   2321 1HB  ASN A 156      -9.648  20.493  -2.773  1.00  0.59           H  
ATOM   2322 2HB  ASN A 156     -11.399  20.544  -2.922  1.00  0.59           H  
ATOM   2323 1HD2 ASN A 156      -9.803  17.132  -3.442  1.00  0.59           H  
ATOM   2324 2HD2 ASN A 156      -9.311  18.441  -2.396  1.00  0.59           H  
ATOM   2325  N   GLU A 157     -11.951  23.094  -4.030  1.00  0.61           N  
ATOM   2326  CA  GLU A 157     -12.368  24.367  -3.466  1.00  0.61           C  
ATOM   2327  C   GLU A 157     -11.890  24.444  -2.029  1.00  0.61           C  
ATOM   2328  O   GLU A 157     -12.061  23.495  -1.265  1.00  0.61           O  
ATOM   2329  CB  GLU A 157     -13.889  24.534  -3.545  1.00  0.61           C  
ATOM   2330  CG  GLU A 157     -14.407  25.889  -3.057  1.00  0.61           C  
ATOM   2331  CD  GLU A 157     -15.904  26.052  -3.207  1.00  0.61           C  
ATOM   2332  OE1 GLU A 157     -16.546  25.133  -3.659  1.00  0.61           O  
ATOM   2333  OE2 GLU A 157     -16.401  27.101  -2.870  1.00  0.61           O  
ATOM   2334  H   GLU A 157     -12.647  22.445  -4.371  1.00  0.61           H  
ATOM   2335  HA  GLU A 157     -11.898  25.172  -4.031  1.00  0.61           H  
ATOM   2336 1HB  GLU A 157     -14.216  24.403  -4.576  1.00  0.61           H  
ATOM   2337 2HB  GLU A 157     -14.370  23.759  -2.948  1.00  0.61           H  
ATOM   2338 1HG  GLU A 157     -14.153  26.002  -2.004  1.00  0.61           H  
ATOM   2339 2HG  GLU A 157     -13.901  26.680  -3.609  1.00  0.61           H  
ATOM   2340  N   GLY A 158     -11.294  25.571  -1.659  1.00  0.62           N  
ATOM   2341  CA  GLY A 158     -10.783  25.746  -0.306  1.00  0.62           C  
ATOM   2342  C   GLY A 158      -9.301  25.382  -0.184  1.00  0.62           C  
ATOM   2343  O   GLY A 158      -8.675  25.611   0.854  1.00  0.62           O  
ATOM   2344  H   GLY A 158     -11.185  26.316  -2.332  1.00  0.62           H  
ATOM   2345 1HA  GLY A 158     -10.928  26.782  -0.001  1.00  0.62           H  
ATOM   2346 2HA  GLY A 158     -11.368  25.132   0.377  1.00  0.62           H  
ATOM   2347  N   ASP A 159      -8.703  24.829  -1.235  1.00  0.63           N  
ATOM   2348  CA  ASP A 159      -7.299  24.495  -1.101  1.00  0.63           C  
ATOM   2349  C   ASP A 159      -6.422  25.740  -1.179  1.00  0.63           C  
ATOM   2350  O   ASP A 159      -6.102  26.254  -2.250  1.00  0.63           O  
ATOM   2351  CB  ASP A 159      -6.888  23.444  -2.143  1.00  0.63           C  
ATOM   2352  CG  ASP A 159      -5.429  23.016  -2.030  1.00  0.63           C  
ATOM   2353  OD1 ASP A 159      -4.576  23.862  -1.816  1.00  0.63           O  
ATOM   2354  OD2 ASP A 159      -5.166  21.832  -2.097  1.00  0.63           O  
ATOM   2355  H   ASP A 159      -9.208  24.606  -2.094  1.00  0.63           H  
ATOM   2356  HA  ASP A 159      -7.152  24.044  -0.120  1.00  0.63           H  
ATOM   2357 1HB  ASP A 159      -7.525  22.560  -2.025  1.00  0.63           H  
ATOM   2358 2HB  ASP A 159      -7.075  23.835  -3.144  1.00  0.63           H  
ATOM   2359  N   GLU A 160      -5.940  26.139  -0.010  1.00  0.64           N  
ATOM   2360  CA  GLU A 160      -5.130  27.338   0.186  1.00  0.64           C  
ATOM   2361  C   GLU A 160      -3.655  27.159  -0.213  1.00  0.64           C  
ATOM   2362  O   GLU A 160      -2.843  28.097  -0.140  1.00  0.64           O  
ATOM   2363  CB  GLU A 160      -5.205  27.788   1.643  1.00  0.64           C  
ATOM   2364  CG  GLU A 160      -6.572  28.301   2.093  1.00  0.64           C  
ATOM   2365  CD  GLU A 160      -6.590  28.784   3.538  1.00  0.64           C  
ATOM   2366  OE1 GLU A 160      -5.573  28.716   4.178  1.00  0.64           O  
ATOM   2367  OE2 GLU A 160      -7.619  29.227   3.990  1.00  0.64           O  
ATOM   2368  H   GLU A 160      -6.288  25.633   0.797  1.00  0.64           H  
ATOM   2369  HA  GLU A 160      -5.569  28.123  -0.417  1.00  0.64           H  
ATOM   2370 1HB  GLU A 160      -4.942  26.944   2.288  1.00  0.64           H  
ATOM   2371 2HB  GLU A 160      -4.481  28.564   1.826  1.00  0.64           H  
ATOM   2372 1HG  GLU A 160      -6.869  29.122   1.440  1.00  0.64           H  
ATOM   2373 2HG  GLU A 160      -7.298  27.500   1.976  1.00  0.64           H  
ATOM   2374  N   VAL A 161      -3.295  25.958  -0.629  1.00  0.66           N  
ATOM   2375  CA  VAL A 161      -1.930  25.694  -1.011  1.00  0.66           C  
ATOM   2376  C   VAL A 161      -1.741  26.091  -2.457  1.00  0.66           C  
ATOM   2377  O   VAL A 161      -0.814  26.828  -2.801  1.00  0.66           O  
ATOM   2378  CB  VAL A 161      -1.591  24.214  -0.801  1.00  0.66           C  
ATOM   2379  CG1 VAL A 161      -0.226  23.929  -1.289  1.00  0.66           C  
ATOM   2380  CG2 VAL A 161      -1.727  23.890   0.671  1.00  0.66           C  
ATOM   2381  H   VAL A 161      -3.987  25.210  -0.735  1.00  0.66           H  
ATOM   2382  HA  VAL A 161      -1.278  26.293  -0.399  1.00  0.66           H  
ATOM   2383  HB  VAL A 161      -2.273  23.597  -1.377  1.00  0.66           H  
ATOM   2384 1HG1 VAL A 161      -0.008  22.874  -1.142  1.00  0.66           H  
ATOM   2385 2HG1 VAL A 161      -0.191  24.166  -2.344  1.00  0.66           H  
ATOM   2386 3HG1 VAL A 161       0.498  24.523  -0.751  1.00  0.66           H  
ATOM   2387 1HG2 VAL A 161      -1.500  22.850   0.838  1.00  0.66           H  
ATOM   2388 2HG2 VAL A 161      -1.051  24.493   1.250  1.00  0.66           H  
ATOM   2389 3HG2 VAL A 161      -2.751  24.091   0.986  1.00  0.66           H  
ATOM   2390  N   CYS A 162      -2.686  25.665  -3.287  1.00  0.68           N  
ATOM   2391  CA  CYS A 162      -2.643  25.889  -4.733  1.00  0.68           C  
ATOM   2392  C   CYS A 162      -2.834  27.344  -5.153  1.00  0.68           C  
ATOM   2393  O   CYS A 162      -2.632  27.693  -6.318  1.00  0.68           O  
ATOM   2394  CB  CYS A 162      -3.683  25.041  -5.423  1.00  0.68           C  
ATOM   2395  SG  CYS A 162      -5.390  25.521  -5.124  1.00  0.68           S  
ATOM   2396  H   CYS A 162      -3.442  25.091  -2.886  1.00  0.68           H  
ATOM   2397  HA  CYS A 162      -1.675  25.566  -5.091  1.00  0.68           H  
ATOM   2398 1HB  CYS A 162      -3.505  25.058  -6.497  1.00  0.68           H  
ATOM   2399 2HB  CYS A 162      -3.565  24.007  -5.091  1.00  0.68           H  
ATOM   2400  HG  CYS A 162      -5.340  25.541  -3.763  1.00  0.68           H  
ATOM   2401  N   VAL A 163      -3.210  28.189  -4.199  1.00  0.70           N  
ATOM   2402  CA  VAL A 163      -3.413  29.609  -4.428  1.00  0.70           C  
ATOM   2403  C   VAL A 163      -2.269  30.445  -3.833  1.00  0.70           C  
ATOM   2404  O   VAL A 163      -2.309  31.684  -3.875  1.00  0.70           O  
ATOM   2405  CB  VAL A 163      -4.731  30.054  -3.808  1.00  0.70           C  
ATOM   2406  CG1 VAL A 163      -5.892  29.318  -4.418  1.00  0.70           C  
ATOM   2407  CG2 VAL A 163      -4.652  29.759  -2.410  1.00  0.70           C  
ATOM   2408  H   VAL A 163      -3.371  27.814  -3.274  1.00  0.70           H  
ATOM   2409  HA  VAL A 163      -3.455  29.781  -5.503  1.00  0.70           H  
ATOM   2410  HB  VAL A 163      -4.874  31.121  -3.970  1.00  0.70           H  
ATOM   2411 1HG1 VAL A 163      -6.819  29.642  -3.946  1.00  0.70           H  
ATOM   2412 2HG1 VAL A 163      -5.936  29.522  -5.486  1.00  0.70           H  
ATOM   2413 3HG1 VAL A 163      -5.763  28.257  -4.253  1.00  0.70           H  
ATOM   2414 1HG2 VAL A 163      -5.569  30.057  -1.910  1.00  0.70           H  
ATOM   2415 2HG2 VAL A 163      -4.508  28.693  -2.326  1.00  0.70           H  
ATOM   2416 3HG2 VAL A 163      -3.805  30.280  -1.980  1.00  0.70           H  
ATOM   2417  N   GLY A 164      -1.243  29.775  -3.282  1.00  0.74           N  
ATOM   2418  CA  GLY A 164      -0.072  30.471  -2.751  1.00  0.74           C  
ATOM   2419  C   GLY A 164       0.007  30.813  -1.253  1.00  0.74           C  
ATOM   2420  O   GLY A 164       0.849  31.634  -0.886  1.00  0.74           O  
ATOM   2421  H   GLY A 164      -1.243  28.756  -3.254  1.00  0.74           H  
ATOM   2422 1HA  GLY A 164       0.799  29.860  -2.993  1.00  0.74           H  
ATOM   2423 2HA  GLY A 164       0.061  31.389  -3.317  1.00  0.74           H  
ATOM   2424  N   TYR A 165      -0.831  30.237  -0.378  1.00  0.77           N  
ATOM   2425  CA  TYR A 165      -0.679  30.573   1.043  1.00  0.77           C  
ATOM   2426  C   TYR A 165       0.116  29.472   1.737  1.00  0.77           C  
ATOM   2427  O   TYR A 165       0.832  29.715   2.708  1.00  0.77           O  
ATOM   2428  CB  TYR A 165      -2.025  30.746   1.733  1.00  0.77           C  
ATOM   2429  CG  TYR A 165      -2.876  31.834   1.144  1.00  0.77           C  
ATOM   2430  CD1 TYR A 165      -4.040  31.502   0.488  1.00  0.77           C  
ATOM   2431  CD2 TYR A 165      -2.484  33.157   1.232  1.00  0.77           C  
ATOM   2432  CE1 TYR A 165      -4.825  32.481  -0.078  1.00  0.77           C  
ATOM   2433  CE2 TYR A 165      -3.267  34.145   0.665  1.00  0.77           C  
ATOM   2434  CZ  TYR A 165      -4.435  33.808   0.011  1.00  0.77           C  
ATOM   2435  OH  TYR A 165      -5.217  34.789  -0.556  1.00  0.77           O  
ATOM   2436  H   TYR A 165      -1.542  29.567  -0.657  1.00  0.77           H  
ATOM   2437  HA  TYR A 165      -0.117  31.500   1.137  1.00  0.77           H  
ATOM   2438 1HB  TYR A 165      -2.575  29.818   1.684  1.00  0.77           H  
ATOM   2439 2HB  TYR A 165      -1.866  30.971   2.787  1.00  0.77           H  
ATOM   2440  HD1 TYR A 165      -4.340  30.458   0.419  1.00  0.77           H  
ATOM   2441  HD2 TYR A 165      -1.558  33.419   1.745  1.00  0.77           H  
ATOM   2442  HE1 TYR A 165      -5.745  32.211  -0.594  1.00  0.77           H  
ATOM   2443  HE2 TYR A 165      -2.960  35.189   0.732  1.00  0.77           H  
ATOM   2444  HH  TYR A 165      -4.807  35.645  -0.412  1.00  0.77           H  
ATOM   2445  N   PHE A 166      -0.006  28.260   1.193  1.00  0.80           N  
ATOM   2446  CA  PHE A 166       0.660  27.027   1.642  1.00  0.80           C  
ATOM   2447  C   PHE A 166       0.162  26.458   2.970  1.00  0.80           C  
ATOM   2448  O   PHE A 166       0.718  25.482   3.476  1.00  0.80           O  
ATOM   2449  CB  PHE A 166       2.166  27.254   1.729  1.00  0.80           C  
ATOM   2450  CG  PHE A 166       2.709  27.867   0.477  1.00  0.80           C  
ATOM   2451  CD1 PHE A 166       3.281  29.122   0.521  1.00  0.80           C  
ATOM   2452  CD2 PHE A 166       2.604  27.227  -0.748  1.00  0.80           C  
ATOM   2453  CE1 PHE A 166       3.755  29.725  -0.612  1.00  0.80           C  
ATOM   2454  CE2 PHE A 166       3.082  27.838  -1.891  1.00  0.80           C  
ATOM   2455  CZ  PHE A 166       3.658  29.086  -1.816  1.00  0.80           C  
ATOM   2456  H   PHE A 166      -0.667  28.182   0.424  1.00  0.80           H  
ATOM   2457  HA  PHE A 166       0.503  26.269   0.885  1.00  0.80           H  
ATOM   2458 1HB  PHE A 166       2.415  27.894   2.570  1.00  0.80           H  
ATOM   2459 2HB  PHE A 166       2.664  26.313   1.894  1.00  0.80           H  
ATOM   2460  HD1 PHE A 166       3.351  29.638   1.481  1.00  0.80           H  
ATOM   2461  HD2 PHE A 166       2.142  26.244  -0.804  1.00  0.80           H  
ATOM   2462  HE1 PHE A 166       4.204  30.715  -0.553  1.00  0.80           H  
ATOM   2463  HE2 PHE A 166       3.007  27.348  -2.859  1.00  0.80           H  
ATOM   2464  HZ  PHE A 166       4.034  29.564  -2.716  1.00  0.80           H  
ATOM   2465  N   THR A 167      -0.902  27.031   3.512  1.00  0.82           N  
ATOM   2466  CA  THR A 167      -1.527  26.502   4.714  1.00  0.82           C  
ATOM   2467  C   THR A 167      -2.076  25.117   4.413  1.00  0.82           C  
ATOM   2468  O   THR A 167      -2.768  24.922   3.417  1.00  0.82           O  
ATOM   2469  CB  THR A 167      -2.675  27.404   5.212  1.00  0.82           C  
ATOM   2470  OG1 THR A 167      -2.184  28.723   5.491  1.00  0.82           O  
ATOM   2471  CG2 THR A 167      -3.298  26.834   6.480  1.00  0.82           C  
ATOM   2472  H   THR A 167      -1.299  27.843   3.063  1.00  0.82           H  
ATOM   2473  HA  THR A 167      -0.775  26.413   5.498  1.00  0.82           H  
ATOM   2474  HB  THR A 167      -3.438  27.466   4.435  1.00  0.82           H  
ATOM   2475  HG1 THR A 167      -2.935  29.300   5.689  1.00  0.82           H  
ATOM   2476 1HG2 THR A 167      -4.112  27.484   6.801  1.00  0.82           H  
ATOM   2477 2HG2 THR A 167      -3.688  25.844   6.295  1.00  0.82           H  
ATOM   2478 3HG2 THR A 167      -2.545  26.778   7.261  1.00  0.82           H  
ATOM   2479  N   LEU A 168      -1.813  24.146   5.265  1.00  0.82           N  
ATOM   2480  CA  LEU A 168      -2.370  22.841   4.972  1.00  0.82           C  
ATOM   2481  C   LEU A 168      -3.742  22.792   5.619  1.00  0.82           C  
ATOM   2482  O   LEU A 168      -3.882  22.978   6.827  1.00  0.82           O  
ATOM   2483  CB  LEU A 168      -1.451  21.738   5.484  1.00  0.82           C  
ATOM   2484  CG  LEU A 168       0.001  21.844   4.964  1.00  0.82           C  
ATOM   2485  CD1 LEU A 168       0.830  20.709   5.543  1.00  0.82           C  
ATOM   2486  CD2 LEU A 168       0.003  21.835   3.447  1.00  0.82           C  
ATOM   2487  H   LEU A 168      -1.241  24.309   6.080  1.00  0.82           H  
ATOM   2488  HA  LEU A 168      -2.484  22.723   3.894  1.00  0.82           H  
ATOM   2489 1HB  LEU A 168      -1.428  21.772   6.571  1.00  0.82           H  
ATOM   2490 2HB  LEU A 168      -1.851  20.773   5.172  1.00  0.82           H  
ATOM   2491  HG  LEU A 168       0.437  22.785   5.307  1.00  0.82           H  
ATOM   2492 1HD1 LEU A 168       1.858  20.799   5.191  1.00  0.82           H  
ATOM   2493 2HD1 LEU A 168       0.812  20.764   6.631  1.00  0.82           H  
ATOM   2494 3HD1 LEU A 168       0.418  19.757   5.219  1.00  0.82           H  
ATOM   2495 1HD2 LEU A 168       1.025  21.927   3.079  1.00  0.82           H  
ATOM   2496 2HD2 LEU A 168      -0.420  20.910   3.096  1.00  0.82           H  
ATOM   2497 3HD2 LEU A 168      -0.587  22.670   3.084  1.00  0.82           H  
ATOM   2498  N   VAL A 169      -4.749  22.595   4.786  1.00  0.80           N  
ATOM   2499  CA  VAL A 169      -6.146  22.630   5.191  1.00  0.80           C  
ATOM   2500  C   VAL A 169      -6.840  21.331   4.815  1.00  0.80           C  
ATOM   2501  O   VAL A 169      -6.365  20.615   3.946  1.00  0.80           O  
ATOM   2502  CB  VAL A 169      -6.826  23.829   4.499  1.00  0.80           C  
ATOM   2503  CG1 VAL A 169      -6.183  25.130   4.919  1.00  0.80           C  
ATOM   2504  CG2 VAL A 169      -6.663  23.688   2.965  1.00  0.80           C  
ATOM   2505  H   VAL A 169      -4.527  22.449   3.814  1.00  0.80           H  
ATOM   2506  HA  VAL A 169      -6.197  22.763   6.273  1.00  0.80           H  
ATOM   2507  HB  VAL A 169      -7.868  23.864   4.788  1.00  0.80           H  
ATOM   2508 1HG1 VAL A 169      -6.683  25.960   4.418  1.00  0.80           H  
ATOM   2509 2HG1 VAL A 169      -6.269  25.256   5.997  1.00  0.80           H  
ATOM   2510 3HG1 VAL A 169      -5.141  25.127   4.632  1.00  0.80           H  
ATOM   2511 1HG2 VAL A 169      -7.142  24.534   2.486  1.00  0.80           H  
ATOM   2512 2HG2 VAL A 169      -5.599  23.681   2.714  1.00  0.80           H  
ATOM   2513 3HG2 VAL A 169      -7.115  22.772   2.615  1.00  0.80           H  
ATOM   2514  N   ALA A 170      -7.989  21.028   5.424  1.00  0.77           N  
ATOM   2515  CA  ALA A 170      -8.657  19.761   5.103  1.00  0.77           C  
ATOM   2516  C   ALA A 170      -8.891  19.547   3.588  1.00  0.77           C  
ATOM   2517  O   ALA A 170      -8.604  18.452   3.115  1.00  0.77           O  
ATOM   2518  CB  ALA A 170      -9.961  19.623   5.888  1.00  0.77           C  
ATOM   2519  H   ALA A 170      -8.370  21.643   6.128  1.00  0.77           H  
ATOM   2520  HA  ALA A 170      -7.998  18.958   5.434  1.00  0.77           H  
ATOM   2521 1HB  ALA A 170     -10.395  18.643   5.680  1.00  0.77           H  
ATOM   2522 2HB  ALA A 170      -9.740  19.700   6.953  1.00  0.77           H  
ATOM   2523 3HB  ALA A 170     -10.676  20.368   5.641  1.00  0.77           H  
ATOM   2524  N   PRO A 171      -9.345  20.534   2.770  1.00  0.73           N  
ATOM   2525  CA  PRO A 171      -9.484  20.397   1.323  1.00  0.73           C  
ATOM   2526  C   PRO A 171      -8.224  19.872   0.633  1.00  0.73           C  
ATOM   2527  O   PRO A 171      -8.302  19.187  -0.387  1.00  0.73           O  
ATOM   2528  CB  PRO A 171      -9.801  21.824   0.894  1.00  0.73           C  
ATOM   2529  CG  PRO A 171     -10.532  22.416   2.069  1.00  0.73           C  
ATOM   2530  CD  PRO A 171      -9.882  21.828   3.282  1.00  0.73           C  
ATOM   2531  HA  PRO A 171     -10.340  19.738   1.114  1.00  0.73           H  
ATOM   2532 1HB  PRO A 171      -8.872  22.359   0.657  1.00  0.73           H  
ATOM   2533 2HB  PRO A 171     -10.409  21.821  -0.026  1.00  0.73           H  
ATOM   2534 1HG  PRO A 171     -10.449  23.512   2.042  1.00  0.73           H  
ATOM   2535 2HG  PRO A 171     -11.602  22.177   1.996  1.00  0.73           H  
ATOM   2536 1HD  PRO A 171      -9.137  22.487   3.606  1.00  0.73           H  
ATOM   2537 2HD  PRO A 171     -10.654  21.688   4.011  1.00  0.73           H  
ATOM   2538  N   HIS A 172      -7.053  20.156   1.202  1.00  0.70           N  
ATOM   2539  CA  HIS A 172      -5.765  19.743   0.657  1.00  0.70           C  
ATOM   2540  C   HIS A 172      -5.609  18.227   0.658  1.00  0.70           C  
ATOM   2541  O   HIS A 172      -4.744  17.672  -0.022  1.00  0.70           O  
ATOM   2542  CB  HIS A 172      -4.627  20.403   1.423  1.00  0.70           C  
ATOM   2543  CG  HIS A 172      -3.326  20.264   0.786  1.00  0.70           C  
ATOM   2544  ND1 HIS A 172      -3.068  20.741  -0.483  1.00  0.70           N  
ATOM   2545  CD2 HIS A 172      -2.174  19.737   1.237  1.00  0.70           C  
ATOM   2546  CE1 HIS A 172      -1.814  20.507  -0.786  1.00  0.70           C  
ATOM   2547  NE2 HIS A 172      -1.236  19.910   0.247  1.00  0.70           N  
ATOM   2548  H   HIS A 172      -7.020  20.653   2.085  1.00  0.70           H  
ATOM   2549  HA  HIS A 172      -5.696  20.082  -0.375  1.00  0.70           H  
ATOM   2550 1HB  HIS A 172      -4.840  21.463   1.548  1.00  0.70           H  
ATOM   2551 2HB  HIS A 172      -4.554  19.961   2.412  1.00  0.70           H  
ATOM   2552  HD1 HIS A 172      -3.746  21.209  -1.114  1.00  0.70           H  
ATOM   2553  HD2 HIS A 172      -1.903  19.260   2.180  1.00  0.70           H  
ATOM   2554  HE1 HIS A 172      -1.422  20.815  -1.743  1.00  0.70           H  
ATOM   2555  N   TYR A 173      -6.371  17.565   1.522  1.00  0.67           N  
ATOM   2556  CA  TYR A 173      -6.314  16.131   1.678  1.00  0.67           C  
ATOM   2557  C   TYR A 173      -7.555  15.436   1.109  1.00  0.67           C  
ATOM   2558  O   TYR A 173      -7.712  14.221   1.244  1.00  0.67           O  
ATOM   2559  CB  TYR A 173      -6.133  15.829   3.154  1.00  0.67           C  
ATOM   2560  CG  TYR A 173      -4.829  16.372   3.679  1.00  0.67           C  
ATOM   2561  CD1 TYR A 173      -4.788  17.564   4.404  1.00  0.67           C  
ATOM   2562  CD2 TYR A 173      -3.672  15.672   3.436  1.00  0.67           C  
ATOM   2563  CE1 TYR A 173      -3.578  18.036   4.886  1.00  0.67           C  
ATOM   2564  CE2 TYR A 173      -2.477  16.131   3.911  1.00  0.67           C  
ATOM   2565  CZ  TYR A 173      -2.418  17.298   4.635  1.00  0.67           C  
ATOM   2566  OH  TYR A 173      -1.208  17.708   5.117  1.00  0.67           O  
ATOM   2567  H   TYR A 173      -7.068  18.066   2.074  1.00  0.67           H  
ATOM   2568  HA  TYR A 173      -5.447  15.758   1.133  1.00  0.67           H  
ATOM   2569 1HB  TYR A 173      -6.951  16.282   3.723  1.00  0.67           H  
ATOM   2570 2HB  TYR A 173      -6.158  14.754   3.323  1.00  0.67           H  
ATOM   2571  HD1 TYR A 173      -5.709  18.121   4.593  1.00  0.67           H  
ATOM   2572  HD2 TYR A 173      -3.709  14.742   2.868  1.00  0.67           H  
ATOM   2573  HE1 TYR A 173      -3.540  18.963   5.459  1.00  0.67           H  
ATOM   2574  HE2 TYR A 173      -1.568  15.562   3.720  1.00  0.67           H  
ATOM   2575  HH  TYR A 173      -0.542  17.051   4.905  1.00  0.67           H  
ATOM   2576  N   ASP A 174      -8.409  16.187   0.403  1.00  0.65           N  
ATOM   2577  CA  ASP A 174      -9.641  15.636  -0.170  1.00  0.65           C  
ATOM   2578  C   ASP A 174      -9.452  15.183  -1.616  1.00  0.65           C  
ATOM   2579  O   ASP A 174     -10.396  15.141  -2.405  1.00  0.65           O  
ATOM   2580  CB  ASP A 174     -10.808  16.625  -0.076  1.00  0.65           C  
ATOM   2581  CG  ASP A 174     -11.345  16.828   1.350  1.00  0.65           C  
ATOM   2582  OD1 ASP A 174     -11.273  15.915   2.141  1.00  0.65           O  
ATOM   2583  OD2 ASP A 174     -11.888  17.875   1.604  1.00  0.65           O  
ATOM   2584  H   ASP A 174      -8.224  17.182   0.264  1.00  0.65           H  
ATOM   2585  HA  ASP A 174      -9.919  14.761   0.416  1.00  0.65           H  
ATOM   2586 1HB  ASP A 174     -10.484  17.594  -0.458  1.00  0.65           H  
ATOM   2587 2HB  ASP A 174     -11.623  16.284  -0.712  1.00  0.65           H  
ATOM   2588  N   PHE A 175      -8.225  14.803  -1.949  1.00  0.63           N  
ATOM   2589  CA  PHE A 175      -7.875  14.325  -3.277  1.00  0.63           C  
ATOM   2590  C   PHE A 175      -7.903  12.819  -3.324  1.00  0.63           C  
ATOM   2591  O   PHE A 175      -7.496  12.210  -4.308  1.00  0.63           O  
ATOM   2592  CB  PHE A 175      -6.493  14.812  -3.679  1.00  0.63           C  
ATOM   2593  CG  PHE A 175      -6.438  16.261  -3.869  1.00  0.63           C  
ATOM   2594  CD1 PHE A 175      -5.828  17.054  -2.942  1.00  0.63           C  
ATOM   2595  CD2 PHE A 175      -7.029  16.851  -4.968  1.00  0.63           C  
ATOM   2596  CE1 PHE A 175      -5.799  18.414  -3.097  1.00  0.63           C  
ATOM   2597  CE2 PHE A 175      -7.006  18.207  -5.118  1.00  0.63           C  
ATOM   2598  CZ  PHE A 175      -6.386  18.992  -4.174  1.00  0.63           C  
ATOM   2599  H   PHE A 175      -7.502  14.856  -1.244  1.00  0.63           H  
ATOM   2600  HA  PHE A 175      -8.606  14.706  -3.991  1.00  0.63           H  
ATOM   2601 1HB  PHE A 175      -5.769  14.540  -2.911  1.00  0.63           H  
ATOM   2602 2HB  PHE A 175      -6.193  14.330  -4.595  1.00  0.63           H  
ATOM   2603  HD1 PHE A 175      -5.363  16.592  -2.074  1.00  0.63           H  
ATOM   2604  HD2 PHE A 175      -7.527  16.226  -5.711  1.00  0.63           H  
ATOM   2605  HE1 PHE A 175      -5.305  19.037  -2.353  1.00  0.63           H  
ATOM   2606  HE2 PHE A 175      -7.483  18.661  -5.970  1.00  0.63           H  
ATOM   2607  HZ  PHE A 175      -6.357  20.072  -4.274  1.00  0.63           H  
ATOM   2608  N   ASP A 176      -8.425  12.222  -2.266  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -8.551  10.787  -2.159  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -9.270  10.217  -3.399  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -8.632   9.488  -4.161  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -9.171  10.391  -0.799  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -9.194   8.870  -0.484  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -8.138   8.323  -0.230  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176     -10.250   8.256  -0.502  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -8.738  12.797  -1.496  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -7.557  10.372  -2.165  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176      -8.550  10.849  -0.026  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176     -10.141  10.800  -0.648  1.00  0.62           H  
ATOM   2620  N   PRO A 177     -10.574  10.493  -3.667  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -11.254   9.933  -4.812  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -10.619  10.363  -6.128  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -10.721   9.641  -7.115  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -12.673  10.512  -4.686  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -12.514  11.754  -3.835  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -11.411  11.421  -2.868  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -11.276   8.842  -4.719  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -13.077  10.731  -5.685  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -13.339   9.766  -4.228  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -12.268  12.618  -4.471  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -13.460  11.994  -3.329  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -10.912  12.343  -2.594  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -11.849  10.900  -2.010  1.00  0.61           H  
ATOM   2634  N   ALA A 178      -9.932  11.510  -6.165  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -9.311  11.920  -7.418  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -8.173  10.977  -7.728  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -8.021  10.482  -8.839  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -8.806  13.341  -7.333  1.00  0.60           C  
ATOM   2639  H   ALA A 178      -9.837  12.090  -5.343  1.00  0.60           H  
ATOM   2640  HA  ALA A 178     -10.050  11.847  -8.217  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -8.348  13.601  -8.270  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178      -9.631  14.019  -7.123  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -8.065  13.418  -6.541  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -7.371  10.699  -6.716  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -6.240   9.805  -6.834  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -6.681   8.381  -7.169  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -5.989   7.647  -7.867  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -5.469   9.841  -5.564  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -7.541  11.133  -5.809  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.602  10.164  -7.634  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -4.598   9.201  -5.641  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -5.159  10.866  -5.365  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -6.110   9.495  -4.766  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -7.839   7.986  -6.638  1.00  0.58           N  
ATOM   2655  CA  LYS A 180      -8.390   6.650  -6.848  1.00  0.58           C  
ATOM   2656  C   LYS A 180      -9.168   6.445  -8.154  1.00  0.58           C  
ATOM   2657  O   LYS A 180      -9.232   5.321  -8.655  1.00  0.58           O  
ATOM   2658  CB  LYS A 180      -9.305   6.314  -5.681  1.00  0.58           C  
ATOM   2659  CG  LYS A 180      -8.572   6.105  -4.372  1.00  0.58           C  
ATOM   2660  CD  LYS A 180      -9.517   5.883  -3.228  1.00  0.58           C  
ATOM   2661  CE  LYS A 180      -8.751   5.598  -1.953  1.00  0.58           C  
ATOM   2662  NZ  LYS A 180      -9.649   5.540  -0.768  1.00  0.58           N  
ATOM   2663  H   LYS A 180      -8.336   8.632  -6.022  1.00  0.58           H  
ATOM   2664  HA  LYS A 180      -7.557   5.947  -6.853  1.00  0.58           H  
ATOM   2665 1HB  LYS A 180     -10.014   7.118  -5.545  1.00  0.58           H  
ATOM   2666 2HB  LYS A 180      -9.869   5.411  -5.908  1.00  0.58           H  
ATOM   2667 1HG  LYS A 180      -7.921   5.238  -4.456  1.00  0.58           H  
ATOM   2668 2HG  LYS A 180      -7.963   6.985  -4.152  1.00  0.58           H  
ATOM   2669 1HD  LYS A 180     -10.114   6.791  -3.073  1.00  0.58           H  
ATOM   2670 2HD  LYS A 180     -10.186   5.055  -3.445  1.00  0.58           H  
ATOM   2671 1HE  LYS A 180      -8.241   4.644  -2.055  1.00  0.58           H  
ATOM   2672 2HE  LYS A 180      -8.008   6.379  -1.801  1.00  0.58           H  
ATOM   2673 1HZ  LYS A 180      -9.103   5.362   0.053  1.00  0.58           H  
ATOM   2674 2HZ  LYS A 180     -10.106   6.464  -0.668  1.00  0.58           H  
ATOM   2675 3HZ  LYS A 180     -10.341   4.827  -0.880  1.00  0.58           H  
ATOM   2676  N   THR A 181      -9.773   7.505  -8.697  1.00  0.58           N  
ATOM   2677  CA  THR A 181     -10.607   7.365  -9.889  1.00  0.58           C  
ATOM   2678  C   THR A 181     -10.087   8.190 -11.066  1.00  0.58           C  
ATOM   2679  O   THR A 181      -9.403   7.670 -11.946  1.00  0.58           O  
ATOM   2680  CB  THR A 181     -12.079   7.772  -9.605  1.00  0.58           C  
ATOM   2681  OG1 THR A 181     -12.129   9.111  -9.119  1.00  0.58           O  
ATOM   2682  CG2 THR A 181     -12.667   6.856  -8.548  1.00  0.58           C  
ATOM   2683  H   THR A 181      -9.712   8.413  -8.239  1.00  0.58           H  
ATOM   2684  HA  THR A 181     -10.599   6.320 -10.197  1.00  0.58           H  
ATOM   2685  HB  THR A 181     -12.659   7.699 -10.526  1.00  0.58           H  
ATOM   2686  HG1 THR A 181     -11.658   9.155  -8.271  1.00  0.58           H  
ATOM   2687 1HG2 THR A 181     -13.699   7.144  -8.351  1.00  0.58           H  
ATOM   2688 2HG2 THR A 181     -12.636   5.827  -8.902  1.00  0.58           H  
ATOM   2689 3HG2 THR A 181     -12.086   6.944  -7.630  1.00  0.58           H  
ATOM   2690  N   GLU A 182     -10.401   9.479 -11.074  1.00  0.58           N  
ATOM   2691  CA  GLU A 182     -10.057  10.320 -12.207  1.00  0.58           C  
ATOM   2692  C   GLU A 182      -8.570  10.398 -12.535  1.00  0.58           C  
ATOM   2693  O   GLU A 182      -8.204  10.281 -13.701  1.00  0.58           O  
ATOM   2694  CB  GLU A 182     -10.589  11.734 -11.952  1.00  0.58           C  
ATOM   2695  CG  GLU A 182     -12.117  11.825 -12.046  1.00  0.58           C  
ATOM   2696  CD  GLU A 182     -12.691  13.189 -11.734  1.00  0.58           C  
ATOM   2697  OE1 GLU A 182     -11.965  14.036 -11.285  1.00  0.58           O  
ATOM   2698  OE2 GLU A 182     -13.863  13.379 -11.957  1.00  0.58           O  
ATOM   2699  H   GLU A 182     -10.950   9.828 -10.302  1.00  0.58           H  
ATOM   2700  HA  GLU A 182     -10.569   9.915 -13.079  1.00  0.58           H  
ATOM   2701 1HB  GLU A 182     -10.287  12.060 -10.955  1.00  0.58           H  
ATOM   2702 2HB  GLU A 182     -10.158  12.424 -12.672  1.00  0.58           H  
ATOM   2703 1HG  GLU A 182     -12.419  11.541 -13.054  1.00  0.58           H  
ATOM   2704 2HG  GLU A 182     -12.542  11.094 -11.355  1.00  0.58           H  
ATOM   2705  N   ALA A 183      -7.700  10.514 -11.546  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -6.282  10.616 -11.851  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -5.773   9.402 -12.647  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -5.241   9.618 -13.741  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -5.475  10.830 -10.581  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -8.019  10.566 -10.587  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -6.138  11.488 -12.487  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -4.434  10.930 -10.836  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -5.822  11.732 -10.082  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -5.578  10.032  -9.907  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -5.908   8.120 -12.196  1.00  0.59           N  
ATOM   2716  CA  PRO A 184      -5.499   6.985 -12.980  1.00  0.59           C  
ATOM   2717  C   PRO A 184      -6.330   6.812 -14.239  1.00  0.59           C  
ATOM   2718  O   PRO A 184      -5.807   6.327 -15.233  1.00  0.59           O  
ATOM   2719  CB  PRO A 184      -5.684   5.809 -12.014  1.00  0.59           C  
ATOM   2720  CG  PRO A 184      -6.670   6.284 -11.009  1.00  0.59           C  
ATOM   2721  CD  PRO A 184      -6.392   7.754 -10.866  1.00  0.59           C  
ATOM   2722  HA  PRO A 184      -4.438   7.095 -13.227  1.00  0.59           H  
ATOM   2723 1HB  PRO A 184      -6.044   4.937 -12.572  1.00  0.59           H  
ATOM   2724 2HB  PRO A 184      -4.712   5.534 -11.567  1.00  0.59           H  
ATOM   2725 1HG  PRO A 184      -7.690   6.056 -11.343  1.00  0.59           H  
ATOM   2726 2HG  PRO A 184      -6.536   5.760 -10.050  1.00  0.59           H  
ATOM   2727 1HD  PRO A 184      -7.283   8.263 -10.542  1.00  0.59           H  
ATOM   2728 2HD  PRO A 184      -5.591   7.852 -10.170  1.00  0.59           H  
ATOM   2729  N   ASP A 185      -7.574   7.310 -14.285  1.00  0.59           N  
ATOM   2730  CA  ASP A 185      -8.315   7.150 -15.534  1.00  0.59           C  
ATOM   2731  C   ASP A 185      -7.692   8.019 -16.616  1.00  0.59           C  
ATOM   2732  O   ASP A 185      -7.550   7.598 -17.770  1.00  0.59           O  
ATOM   2733  CB  ASP A 185      -9.794   7.513 -15.368  1.00  0.59           C  
ATOM   2734  CG  ASP A 185     -10.635   6.476 -14.580  1.00  0.59           C  
ATOM   2735  OD1 ASP A 185     -10.192   5.358 -14.402  1.00  0.59           O  
ATOM   2736  OD2 ASP A 185     -11.724   6.827 -14.168  1.00  0.59           O  
ATOM   2737  H   ASP A 185      -8.037   7.718 -13.470  1.00  0.59           H  
ATOM   2738  HA  ASP A 185      -8.249   6.109 -15.848  1.00  0.59           H  
ATOM   2739 1HB  ASP A 185      -9.860   8.468 -14.854  1.00  0.59           H  
ATOM   2740 2HB  ASP A 185     -10.242   7.647 -16.350  1.00  0.59           H  
ATOM   2741  N   PHE A 186      -7.260   9.223 -16.235  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -6.619  10.101 -17.194  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -5.253   9.553 -17.571  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -4.905   9.487 -18.753  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -6.449  11.513 -16.630  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -7.691  12.424 -16.692  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -8.453  12.724 -15.567  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -8.061  13.001 -17.890  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -9.541  13.558 -15.632  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -9.156  13.842 -17.964  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186      -9.896  14.120 -16.831  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -7.408   9.533 -15.272  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -7.235  10.149 -18.091  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -6.153  11.424 -15.582  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -5.633  12.010 -17.151  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -8.175  12.312 -14.626  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -7.475  12.786 -18.784  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186     -10.115  13.777 -14.729  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -9.435  14.289 -18.917  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186     -10.756  14.785 -16.891  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -4.506   9.074 -16.581  1.00  0.60           N  
ATOM   2762  CA  LEU A 187      -3.192   8.534 -16.872  1.00  0.60           C  
ATOM   2763  C   LEU A 187      -3.255   7.339 -17.805  1.00  0.60           C  
ATOM   2764  O   LEU A 187      -2.566   7.298 -18.827  1.00  0.60           O  
ATOM   2765  CB  LEU A 187      -2.461   8.162 -15.584  1.00  0.60           C  
ATOM   2766  CG  LEU A 187      -1.213   7.504 -15.830  1.00  0.60           C  
ATOM   2767  CD1 LEU A 187      -0.415   8.400 -16.661  1.00  0.60           C  
ATOM   2768  CD2 LEU A 187      -0.515   7.196 -14.521  1.00  0.60           C  
ATOM   2769  H   LEU A 187      -4.834   9.129 -15.615  1.00  0.60           H  
ATOM   2770  HA  LEU A 187      -2.618   9.307 -17.373  1.00  0.60           H  
ATOM   2771 1HB  LEU A 187      -2.283   9.062 -14.996  1.00  0.60           H  
ATOM   2772 2HB  LEU A 187      -3.086   7.488 -15.016  1.00  0.60           H  
ATOM   2773  HG  LEU A 187      -1.393   6.590 -16.372  1.00  0.60           H  
ATOM   2774 1HD1 LEU A 187       0.485   7.931 -16.899  1.00  0.60           H  
ATOM   2775 2HD1 LEU A 187      -0.958   8.601 -17.583  1.00  0.60           H  
ATOM   2776 3HD1 LEU A 187      -0.230   9.332 -16.127  1.00  0.60           H  
ATOM   2777 1HD2 LEU A 187       0.431   6.708 -14.736  1.00  0.60           H  
ATOM   2778 2HD2 LEU A 187      -0.331   8.123 -13.975  1.00  0.60           H  
ATOM   2779 3HD2 LEU A 187      -1.141   6.538 -13.916  1.00  0.60           H  
ATOM   2780  N   ILE A 188      -4.109   6.387 -17.481  1.00  0.60           N  
ATOM   2781  CA  ILE A 188      -4.259   5.180 -18.257  1.00  0.60           C  
ATOM   2782  C   ILE A 188      -4.709   5.502 -19.671  1.00  0.60           C  
ATOM   2783  O   ILE A 188      -4.163   4.956 -20.632  1.00  0.60           O  
ATOM   2784  CB  ILE A 188      -5.260   4.266 -17.551  1.00  0.60           C  
ATOM   2785  CG1 ILE A 188      -4.623   3.755 -16.236  1.00  0.60           C  
ATOM   2786  CG2 ILE A 188      -5.633   3.114 -18.447  1.00  0.60           C  
ATOM   2787  CD1 ILE A 188      -5.608   3.139 -15.292  1.00  0.60           C  
ATOM   2788  H   ILE A 188      -4.672   6.488 -16.641  1.00  0.60           H  
ATOM   2789  HA  ILE A 188      -3.301   4.676 -18.304  1.00  0.60           H  
ATOM   2790  HB  ILE A 188      -6.157   4.835 -17.294  1.00  0.60           H  
ATOM   2791 1HG1 ILE A 188      -3.892   2.997 -16.485  1.00  0.60           H  
ATOM   2792 2HG1 ILE A 188      -4.112   4.575 -15.731  1.00  0.60           H  
ATOM   2793 1HG2 ILE A 188      -6.343   2.473 -17.932  1.00  0.60           H  
ATOM   2794 2HG2 ILE A 188      -6.083   3.501 -19.360  1.00  0.60           H  
ATOM   2795 3HG2 ILE A 188      -4.745   2.551 -18.690  1.00  0.60           H  
ATOM   2796 1HD1 ILE A 188      -5.094   2.780 -14.403  1.00  0.60           H  
ATOM   2797 2HD1 ILE A 188      -6.351   3.878 -15.004  1.00  0.60           H  
ATOM   2798 3HD1 ILE A 188      -6.105   2.328 -15.781  1.00  0.60           H  
ATOM   2799  N   ALA A 189      -5.682   6.406 -19.821  1.00  0.61           N  
ATOM   2800  CA  ALA A 189      -6.144   6.787 -21.147  1.00  0.61           C  
ATOM   2801  C   ALA A 189      -5.018   7.366 -22.005  1.00  0.61           C  
ATOM   2802  O   ALA A 189      -4.930   7.066 -23.201  1.00  0.61           O  
ATOM   2803  CB  ALA A 189      -7.252   7.816 -21.027  1.00  0.61           C  
ATOM   2804  H   ALA A 189      -6.129   6.837 -19.008  1.00  0.61           H  
ATOM   2805  HA  ALA A 189      -6.525   5.894 -21.641  1.00  0.61           H  
ATOM   2806 1HB  ALA A 189      -7.615   8.082 -22.016  1.00  0.61           H  
ATOM   2807 2HB  ALA A 189      -8.068   7.402 -20.435  1.00  0.61           H  
ATOM   2808 3HB  ALA A 189      -6.860   8.705 -20.528  1.00  0.61           H  
ATOM   2809  N   LYS A 190      -4.132   8.162 -21.397  1.00  0.62           N  
ATOM   2810  CA  LYS A 190      -3.048   8.775 -22.155  1.00  0.62           C  
ATOM   2811  C   LYS A 190      -1.983   7.754 -22.512  1.00  0.62           C  
ATOM   2812  O   LYS A 190      -1.451   7.756 -23.627  1.00  0.62           O  
ATOM   2813  CB  LYS A 190      -2.449   9.911 -21.352  1.00  0.62           C  
ATOM   2814  CG  LYS A 190      -3.361  11.084 -21.162  1.00  0.62           C  
ATOM   2815  CD  LYS A 190      -3.603  11.813 -22.448  1.00  0.62           C  
ATOM   2816  CE  LYS A 190      -4.379  13.078 -22.193  1.00  0.62           C  
ATOM   2817  NZ  LYS A 190      -4.600  13.840 -23.439  1.00  0.62           N  
ATOM   2818  H   LYS A 190      -4.245   8.390 -20.405  1.00  0.62           H  
ATOM   2819  HA  LYS A 190      -3.459   9.176 -23.080  1.00  0.62           H  
ATOM   2820 1HB  LYS A 190      -2.160   9.545 -20.361  1.00  0.62           H  
ATOM   2821 2HB  LYS A 190      -1.563  10.270 -21.842  1.00  0.62           H  
ATOM   2822 1HG  LYS A 190      -4.317  10.736 -20.785  1.00  0.62           H  
ATOM   2823 2HG  LYS A 190      -2.941  11.758 -20.445  1.00  0.62           H  
ATOM   2824 1HD  LYS A 190      -2.646  12.068 -22.909  1.00  0.62           H  
ATOM   2825 2HD  LYS A 190      -4.165  11.177 -23.131  1.00  0.62           H  
ATOM   2826 1HE  LYS A 190      -5.341  12.836 -21.746  1.00  0.62           H  
ATOM   2827 2HE  LYS A 190      -3.813  13.690 -21.494  1.00  0.62           H  
ATOM   2828 1HZ  LYS A 190      -5.099  14.693 -23.228  1.00  0.62           H  
ATOM   2829 2HZ  LYS A 190      -3.697  14.064 -23.840  1.00  0.62           H  
ATOM   2830 3HZ  LYS A 190      -5.130  13.285 -24.091  1.00  0.62           H  
ATOM   2831  N   ILE A 191      -1.719   6.837 -21.599  1.00  0.66           N  
ATOM   2832  CA  ILE A 191      -0.760   5.791 -21.869  1.00  0.66           C  
ATOM   2833  C   ILE A 191      -1.260   4.923 -23.006  1.00  0.66           C  
ATOM   2834  O   ILE A 191      -0.507   4.623 -23.932  1.00  0.66           O  
ATOM   2835  CB  ILE A 191      -0.546   4.940 -20.635  1.00  0.66           C  
ATOM   2836  CG1 ILE A 191       0.171   5.718 -19.566  1.00  0.66           C  
ATOM   2837  CG2 ILE A 191       0.198   3.715 -21.011  1.00  0.66           C  
ATOM   2838  CD1 ILE A 191       0.101   5.057 -18.285  1.00  0.66           C  
ATOM   2839  H   ILE A 191      -2.175   6.884 -20.687  1.00  0.66           H  
ATOM   2840  HA  ILE A 191       0.185   6.242 -22.161  1.00  0.66           H  
ATOM   2841  HB  ILE A 191      -1.515   4.662 -20.229  1.00  0.66           H  
ATOM   2842 1HG1 ILE A 191       1.218   5.796 -19.833  1.00  0.66           H  
ATOM   2843 2HG1 ILE A 191      -0.248   6.719 -19.483  1.00  0.66           H  
ATOM   2844 1HG2 ILE A 191       0.308   3.113 -20.146  1.00  0.66           H  
ATOM   2845 2HG2 ILE A 191      -0.365   3.169 -21.759  1.00  0.66           H  
ATOM   2846 3HG2 ILE A 191       1.169   3.979 -21.405  1.00  0.66           H  
ATOM   2847 1HD1 ILE A 191       0.651   5.623 -17.540  1.00  0.66           H  
ATOM   2848 2HD1 ILE A 191      -0.937   4.971 -17.988  1.00  0.66           H  
ATOM   2849 3HD1 ILE A 191       0.522   4.080 -18.387  1.00  0.66           H  
ATOM   2850  N   LYS A 192      -2.536   4.532 -22.962  1.00  0.72           N  
ATOM   2851  CA  LYS A 192      -3.088   3.710 -24.028  1.00  0.72           C  
ATOM   2852  C   LYS A 192      -3.060   4.449 -25.362  1.00  0.72           C  
ATOM   2853  O   LYS A 192      -2.800   3.842 -26.406  1.00  0.72           O  
ATOM   2854  CB  LYS A 192      -4.498   3.235 -23.685  1.00  0.72           C  
ATOM   2855  CG  LYS A 192      -4.521   2.173 -22.590  1.00  0.72           C  
ATOM   2856  CD  LYS A 192      -5.927   1.709 -22.268  1.00  0.72           C  
ATOM   2857  CE  LYS A 192      -5.914   0.582 -21.234  1.00  0.72           C  
ATOM   2858  NZ  LYS A 192      -7.295   0.133 -20.889  1.00  0.72           N  
ATOM   2859  H   LYS A 192      -3.126   4.798 -22.173  1.00  0.72           H  
ATOM   2860  HA  LYS A 192      -2.465   2.823 -24.123  1.00  0.72           H  
ATOM   2861 1HB  LYS A 192      -5.091   4.088 -23.341  1.00  0.72           H  
ATOM   2862 2HB  LYS A 192      -4.978   2.830 -24.574  1.00  0.72           H  
ATOM   2863 1HG  LYS A 192      -3.912   1.321 -22.896  1.00  0.72           H  
ATOM   2864 2HG  LYS A 192      -4.091   2.600 -21.695  1.00  0.72           H  
ATOM   2865 1HD  LYS A 192      -6.497   2.550 -21.868  1.00  0.72           H  
ATOM   2866 2HD  LYS A 192      -6.415   1.357 -23.175  1.00  0.72           H  
ATOM   2867 1HE  LYS A 192      -5.357  -0.263 -21.637  1.00  0.72           H  
ATOM   2868 2HE  LYS A 192      -5.417   0.924 -20.334  1.00  0.72           H  
ATOM   2869 1HZ  LYS A 192      -7.246  -0.613 -20.208  1.00  0.72           H  
ATOM   2870 2HZ  LYS A 192      -7.816   0.908 -20.503  1.00  0.72           H  
ATOM   2871 3HZ  LYS A 192      -7.758  -0.202 -21.722  1.00  0.72           H  
ATOM   2872  N   ALA A 193      -3.292   5.772 -25.338  1.00  0.83           N  
ATOM   2873  CA  ALA A 193      -3.234   6.560 -26.563  1.00  0.83           C  
ATOM   2874  C   ALA A 193      -1.847   6.444 -27.190  1.00  0.83           C  
ATOM   2875  O   ALA A 193      -1.709   6.367 -28.409  1.00  0.83           O  
ATOM   2876  CB  ALA A 193      -3.559   8.018 -26.280  1.00  0.83           C  
ATOM   2877  H   ALA A 193      -3.550   6.235 -24.466  1.00  0.83           H  
ATOM   2878  HA  ALA A 193      -3.964   6.157 -27.262  1.00  0.83           H  
ATOM   2879 1HB  ALA A 193      -3.527   8.582 -27.208  1.00  0.83           H  
ATOM   2880 2HB  ALA A 193      -4.554   8.088 -25.841  1.00  0.83           H  
ATOM   2881 3HB  ALA A 193      -2.832   8.424 -25.587  1.00  0.83           H  
ATOM   2882  N   VAL A 194      -0.811   6.388 -26.354  1.00  1.02           N  
ATOM   2883  CA  VAL A 194       0.545   6.215 -26.855  1.00  1.02           C  
ATOM   2884  C   VAL A 194       0.820   4.781 -27.304  1.00  1.02           C  
ATOM   2885  O   VAL A 194       1.360   4.556 -28.388  1.00  1.02           O  
ATOM   2886  CB  VAL A 194       1.576   6.615 -25.793  1.00  1.02           C  
ATOM   2887  CG1 VAL A 194       2.972   6.270 -26.255  1.00  1.02           C  
ATOM   2888  CG2 VAL A 194       1.489   8.063 -25.564  1.00  1.02           C  
ATOM   2889  H   VAL A 194      -0.975   6.498 -25.350  1.00  1.02           H  
ATOM   2890  HA  VAL A 194       0.671   6.874 -27.714  1.00  1.02           H  
ATOM   2891  HB  VAL A 194       1.376   6.079 -24.869  1.00  1.02           H  
ATOM   2892 1HG1 VAL A 194       3.686   6.564 -25.488  1.00  1.02           H  
ATOM   2893 2HG1 VAL A 194       3.042   5.196 -26.424  1.00  1.02           H  
ATOM   2894 3HG1 VAL A 194       3.192   6.799 -27.179  1.00  1.02           H  
ATOM   2895 1HG2 VAL A 194       2.227   8.330 -24.823  1.00  1.02           H  
ATOM   2896 2HG2 VAL A 194       1.695   8.591 -26.492  1.00  1.02           H  
ATOM   2897 3HG2 VAL A 194       0.488   8.316 -25.215  1.00  1.02           H  
ATOM   2898  N   GLN A 195       0.413   3.803 -26.500  1.00  1.30           N  
ATOM   2899  CA  GLN A 195       0.685   2.400 -26.807  1.00  1.30           C  
ATOM   2900  C   GLN A 195       0.052   1.959 -28.123  1.00  1.30           C  
ATOM   2901  O   GLN A 195       0.628   1.156 -28.857  1.00  1.30           O  
ATOM   2902  CB  GLN A 195       0.149   1.493 -25.695  1.00  1.30           C  
ATOM   2903  CG  GLN A 195       0.882   1.594 -24.387  1.00  1.30           C  
ATOM   2904  CD  GLN A 195       0.258   0.772 -23.286  1.00  1.30           C  
ATOM   2905  OE1 GLN A 195      -0.899   0.347 -23.369  1.00  1.30           O  
ATOM   2906  NE2 GLN A 195       1.027   0.554 -22.233  1.00  1.30           N  
ATOM   2907  H   GLN A 195      -0.059   4.048 -25.631  1.00  1.30           H  
ATOM   2908  HA  GLN A 195       1.763   2.271 -26.886  1.00  1.30           H  
ATOM   2909 1HB  GLN A 195      -0.895   1.736 -25.515  1.00  1.30           H  
ATOM   2910 2HB  GLN A 195       0.188   0.458 -26.027  1.00  1.30           H  
ATOM   2911 1HG  GLN A 195       1.908   1.257 -24.528  1.00  1.30           H  
ATOM   2912 2HG  GLN A 195       0.868   2.624 -24.080  1.00  1.30           H  
ATOM   2913 1HE2 GLN A 195       0.682   0.028 -21.455  1.00  1.30           H  
ATOM   2914 2HE2 GLN A 195       1.949   0.937 -22.222  1.00  1.30           H  
ATOM   2915  N   GLY A 196      -1.135   2.482 -28.420  1.00  1.69           N  
ATOM   2916  CA  GLY A 196      -1.863   2.127 -29.631  1.00  1.69           C  
ATOM   2917  C   GLY A 196      -1.574   3.020 -30.848  1.00  1.69           C  
ATOM   2918  O   GLY A 196      -2.287   2.919 -31.852  1.00  1.69           O  
ATOM   2919  H   GLY A 196      -1.574   3.127 -27.761  1.00  1.69           H  
ATOM   2920 1HA  GLY A 196      -1.635   1.094 -29.887  1.00  1.69           H  
ATOM   2921 2HA  GLY A 196      -2.930   2.162 -29.414  1.00  1.69           H  
ATOM   2922  N   LYS A 197      -0.579   3.910 -30.757  1.00  2.17           N  
ATOM   2923  CA  LYS A 197      -0.292   4.844 -31.843  1.00  2.17           C  
ATOM   2924  C   LYS A 197       1.080   4.597 -32.469  1.00  2.17           C  
ATOM   2925  O   LYS A 197       1.605   5.467 -33.166  1.00  2.17           O  
ATOM   2926  OXT LYS A 197       1.499   3.442 -32.540  1.00  2.17           O  
ATOM   2927  CB  LYS A 197      -0.405   6.281 -31.324  1.00  2.17           C  
ATOM   2928  CG  LYS A 197      -0.158   7.384 -32.352  1.00  2.17           C  
ATOM   2929  CD  LYS A 197      -0.378   8.762 -31.722  1.00  2.17           C  
ATOM   2930  CE  LYS A 197      -0.143   9.887 -32.724  1.00  2.17           C  
ATOM   2931  NZ  LYS A 197      -0.364  11.229 -32.112  1.00  2.17           N  
ATOM   2932  H   LYS A 197      -0.007   3.959 -29.911  1.00  2.17           H  
ATOM   2933  HA  LYS A 197      -1.039   4.707 -32.624  1.00  2.17           H  
ATOM   2934 1HB  LYS A 197      -1.409   6.433 -30.929  1.00  2.17           H  
ATOM   2935 2HB  LYS A 197       0.290   6.421 -30.491  1.00  2.17           H  
ATOM   2936 1HG  LYS A 197       0.866   7.321 -32.718  1.00  2.17           H  
ATOM   2937 2HG  LYS A 197      -0.839   7.260 -33.192  1.00  2.17           H  
ATOM   2938 1HD  LYS A 197      -1.401   8.826 -31.346  1.00  2.17           H  
ATOM   2939 2HD  LYS A 197       0.304   8.886 -30.880  1.00  2.17           H  
ATOM   2940 1HE  LYS A 197       0.880   9.830 -33.091  1.00  2.17           H  
ATOM   2941 2HE  LYS A 197      -0.828   9.766 -33.564  1.00  2.17           H  
ATOM   2942 1HZ  LYS A 197      -0.200  11.947 -32.803  1.00  2.17           H  
ATOM   2943 2HZ  LYS A 197      -1.315  11.295 -31.778  1.00  2.17           H  
ATOM   2944 3HZ  LYS A 197       0.273  11.355 -31.339  1.00  2.17           H  
ENDMDL

REMARK ID 693682 DOMAINID 684653 MODEL 2 1agy-19sol-3
MODEL     2
ATOM      1  N   MET A   1       1.829   0.467   0.256  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.684   1.444  -0.426  1.00  0.89           C  
ATOM      3  C   MET A   1       3.757   1.969   0.526  1.00  0.89           C  
ATOM      4  O   MET A   1       3.675   1.770   1.736  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.883   2.662  -0.922  1.00  0.89           C  
ATOM      6  CG  MET A   1       0.763   2.401  -1.909  1.00  0.89           C  
ATOM      7  SD  MET A   1      -0.009   3.954  -2.504  1.00  0.89           S  
ATOM      8  CE  MET A   1      -0.898   4.629  -1.123  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.970  -0.439  -0.164  1.00  0.89           H  
ATOM     10 2H   MET A   1       2.098   0.418   1.226  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.832   0.689   0.200  1.00  0.89           H  
ATOM     12  HA  MET A   1       3.178   0.959  -1.267  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.439   3.170  -0.081  1.00  0.89           H  
ATOM     14 2HB  MET A   1       2.569   3.372  -1.394  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.156   1.860  -2.769  1.00  0.89           H  
ATOM     16 2HG  MET A   1      -0.008   1.788  -1.437  1.00  0.89           H  
ATOM     17 1HE  MET A   1      -1.365   5.555  -1.428  1.00  0.89           H  
ATOM     18 2HE  MET A   1      -1.658   3.933  -0.804  1.00  0.89           H  
ATOM     19 3HE  MET A   1      -0.207   4.819  -0.306  1.00  0.89           H  
ATOM     20  N   LYS A   2       4.787   2.602  -0.028  1.00  0.84           N  
ATOM     21  CA  LYS A   2       5.802   3.318   0.765  1.00  0.84           C  
ATOM     22  C   LYS A   2       5.999   4.668   0.095  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.882   5.729   0.710  1.00  0.84           O  
ATOM     24  CB  LYS A   2       7.133   2.561   0.883  1.00  0.84           C  
ATOM     25  CG  LYS A   2       7.063   1.260   1.695  1.00  0.84           C  
ATOM     26  CD  LYS A   2       8.449   0.612   1.872  1.00  0.84           C  
ATOM     27  CE  LYS A   2       8.355  -0.692   2.680  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       9.692  -1.338   2.882  1.00  0.84           N  
ATOM     29  H   LYS A   2       4.828   2.678  -1.034  1.00  0.84           H  
ATOM     30  HA  LYS A   2       5.417   3.498   1.770  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       7.514   2.327  -0.110  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       7.870   3.211   1.368  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       6.648   1.479   2.682  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       6.406   0.552   1.197  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       8.887   0.397   0.899  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       9.111   1.305   2.405  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       7.920  -0.477   3.654  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       7.707  -1.386   2.148  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       9.586  -2.184   3.412  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2      10.114  -1.548   1.993  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2      10.308  -0.689   3.403  1.00  0.84           H  
ATOM     42  N   ASP A   3       6.255   4.618  -1.204  1.00  0.79           N  
ATOM     43  CA  ASP A   3       6.365   5.828  -1.989  1.00  0.79           C  
ATOM     44  C   ASP A   3       5.157   5.946  -2.883  1.00  0.79           C  
ATOM     45  O   ASP A   3       4.641   4.934  -3.358  1.00  0.79           O  
ATOM     46  CB  ASP A   3       7.632   5.811  -2.846  1.00  0.79           C  
ATOM     47  CG  ASP A   3       8.869   5.885  -2.011  1.00  0.79           C  
ATOM     48  OD1 ASP A   3       8.852   6.670  -1.087  1.00  0.79           O  
ATOM     49  OD2 ASP A   3       9.808   5.175  -2.259  1.00  0.79           O  
ATOM     50  H   ASP A   3       6.373   3.727  -1.661  1.00  0.79           H  
ATOM     51  HA  ASP A   3       6.388   6.691  -1.325  1.00  0.79           H  
ATOM     52 1HB  ASP A   3       7.660   4.900  -3.443  1.00  0.79           H  
ATOM     53 2HB  ASP A   3       7.616   6.657  -3.536  1.00  0.79           H  
ATOM     54  N   HIS A   4       4.745   7.175  -3.149  1.00  0.76           N  
ATOM     55  CA  HIS A   4       3.709   7.425  -4.132  1.00  0.76           C  
ATOM     56  C   HIS A   4       3.807   8.931  -4.439  1.00  0.76           C  
ATOM     57  O   HIS A   4       4.121   9.732  -3.545  1.00  0.76           O  
ATOM     58  CB  HIS A   4       2.342   7.005  -3.607  1.00  0.76           C  
ATOM     59  CG  HIS A   4       1.380   6.623  -4.682  1.00  0.76           C  
ATOM     60  ND1 HIS A   4       1.330   5.343  -5.228  1.00  0.76           N  
ATOM     61  CD2 HIS A   4       0.466   7.320  -5.321  1.00  0.76           C  
ATOM     62  CE1 HIS A   4       0.376   5.304  -6.136  1.00  0.76           C  
ATOM     63  NE2 HIS A   4      -0.159   6.493  -6.197  1.00  0.76           N  
ATOM     64  H   HIS A   4       5.185   7.954  -2.685  1.00  0.76           H  
ATOM     65  HA  HIS A   4       3.910   6.876  -5.051  1.00  0.76           H  
ATOM     66 1HB  HIS A   4       2.436   6.165  -2.919  1.00  0.76           H  
ATOM     67 2HB  HIS A   4       1.900   7.833  -3.052  1.00  0.76           H  
ATOM     68  HD2 HIS A   4       0.234   8.336  -5.193  1.00  0.76           H  
ATOM     69  HE1 HIS A   4       0.088   4.441  -6.731  1.00  0.76           H  
ATOM     70  HE2 HIS A   4      -0.927   6.856  -6.792  1.00  0.76           H  
ATOM     71  N   TYR A   5       3.611   9.301  -5.698  1.00  0.75           N  
ATOM     72  CA  TYR A   5       3.795  10.686  -6.141  1.00  0.75           C  
ATOM     73  C   TYR A   5       2.956  11.076  -7.372  1.00  0.75           C  
ATOM     74  O   TYR A   5       3.481  11.629  -8.348  1.00  0.75           O  
ATOM     75  CB  TYR A   5       5.291  10.907  -6.345  1.00  0.75           C  
ATOM     76  CG  TYR A   5       5.923   9.895  -7.249  1.00  0.75           C  
ATOM     77  CD1 TYR A   5       5.936  10.109  -8.587  1.00  0.75           C  
ATOM     78  CD2 TYR A   5       6.494   8.736  -6.717  1.00  0.75           C  
ATOM     79  CE1 TYR A   5       6.515   9.182  -9.440  1.00  0.75           C  
ATOM     80  CE2 TYR A   5       7.071   7.806  -7.558  1.00  0.75           C  
ATOM     81  CZ  TYR A   5       7.080   8.030  -8.922  1.00  0.75           C  
ATOM     82  OH  TYR A   5       7.653   7.114  -9.773  1.00  0.75           O  
ATOM     83  H   TYR A   5       3.333   8.606  -6.381  1.00  0.75           H  
ATOM     84  HA  TYR A   5       3.474  11.339  -5.330  1.00  0.75           H  
ATOM     85 1HB  TYR A   5       5.456  11.897  -6.769  1.00  0.75           H  
ATOM     86 2HB  TYR A   5       5.800  10.874  -5.382  1.00  0.75           H  
ATOM     87  HD1 TYR A   5       5.489  11.015  -8.971  1.00  0.75           H  
ATOM     88  HD2 TYR A   5       6.487   8.564  -5.641  1.00  0.75           H  
ATOM     89  HE1 TYR A   5       6.524   9.358 -10.516  1.00  0.75           H  
ATOM     90  HE2 TYR A   5       7.518   6.899  -7.147  1.00  0.75           H  
ATOM     91  HH  TYR A   5       7.582   7.436 -10.678  1.00  0.75           H  
ATOM     92  N   ASP A   6       1.670  10.741  -7.340  1.00  0.78           N  
ATOM     93  CA  ASP A   6       0.757  10.914  -8.474  1.00  0.78           C  
ATOM     94  C   ASP A   6       0.626  12.303  -9.097  1.00  0.78           C  
ATOM     95  O   ASP A   6       0.504  12.410 -10.317  1.00  0.78           O  
ATOM     96  CB  ASP A   6      -0.630  10.476  -8.041  1.00  0.78           C  
ATOM     97  CG  ASP A   6      -0.812   9.017  -7.984  1.00  0.78           C  
ATOM     98  OD1 ASP A   6      -0.072   8.312  -8.634  1.00  0.78           O  
ATOM     99  OD2 ASP A   6      -1.622   8.565  -7.186  1.00  0.78           O  
ATOM    100  H   ASP A   6       1.297  10.373  -6.463  1.00  0.78           H  
ATOM    101  HA  ASP A   6       1.098  10.239  -9.259  1.00  0.78           H  
ATOM    102 1HB  ASP A   6      -0.818  10.880  -7.048  1.00  0.78           H  
ATOM    103 2HB  ASP A   6      -1.370  10.902  -8.717  1.00  0.78           H  
ATOM    104  N   LEU A   7       0.640  13.375  -8.318  1.00  0.82           N  
ATOM    105  CA  LEU A   7       0.482  14.668  -8.966  1.00  0.82           C  
ATOM    106  C   LEU A   7       1.807  15.272  -9.301  1.00  0.82           C  
ATOM    107  O   LEU A   7       1.911  16.067 -10.233  1.00  0.82           O  
ATOM    108  CB  LEU A   7      -0.402  15.625  -8.194  1.00  0.82           C  
ATOM    109  CG  LEU A   7      -1.839  15.161  -8.102  1.00  0.82           C  
ATOM    110  CD1 LEU A   7      -2.604  16.140  -7.351  1.00  0.82           C  
ATOM    111  CD2 LEU A   7      -2.412  14.974  -9.508  1.00  0.82           C  
ATOM    112  H   LEU A   7       0.802  13.308  -7.323  1.00  0.82           H  
ATOM    113  HA  LEU A   7      -0.035  14.509  -9.909  1.00  0.82           H  
ATOM    114 1HB  LEU A   7      -0.001  15.759  -7.199  1.00  0.82           H  
ATOM    115 2HB  LEU A   7      -0.396  16.591  -8.696  1.00  0.82           H  
ATOM    116  HG  LEU A   7      -1.883  14.224  -7.573  1.00  0.82           H  
ATOM    117 1HD1 LEU A   7      -3.618  15.802  -7.287  1.00  0.82           H  
ATOM    118 2HD1 LEU A   7      -2.177  16.227  -6.378  1.00  0.82           H  
ATOM    119 3HD1 LEU A   7      -2.572  17.107  -7.859  1.00  0.82           H  
ATOM    120 1HD2 LEU A   7      -3.446  14.642  -9.438  1.00  0.82           H  
ATOM    121 2HD2 LEU A   7      -2.370  15.917 -10.048  1.00  0.82           H  
ATOM    122 3HD2 LEU A   7      -1.829  14.227 -10.048  1.00  0.82           H  
ATOM    123  N   ARG A   8       2.853  14.917  -8.575  1.00  0.88           N  
ATOM    124  CA  ARG A   8       4.122  15.469  -9.041  1.00  0.88           C  
ATOM    125  C   ARG A   8       4.445  14.924 -10.447  1.00  0.88           C  
ATOM    126  O   ARG A   8       4.947  15.663 -11.297  1.00  0.88           O  
ATOM    127  CB  ARG A   8       5.294  15.214  -8.110  1.00  0.88           C  
ATOM    128  CG  ARG A   8       5.281  16.040  -6.840  1.00  0.88           C  
ATOM    129  CD  ARG A   8       6.611  16.037  -6.129  1.00  0.88           C  
ATOM    130  NE  ARG A   8       6.985  14.755  -5.585  1.00  0.88           N  
ATOM    131  CZ  ARG A   8       6.626  14.318  -4.363  1.00  0.88           C  
ATOM    132  NH1 ARG A   8       5.859  15.054  -3.582  1.00  0.88           N  
ATOM    133  NH2 ARG A   8       7.042  13.147  -3.927  1.00  0.88           N  
ATOM    134  H   ARG A   8       2.738  14.307  -7.758  1.00  0.88           H  
ATOM    135  HA  ARG A   8       4.016  16.551  -9.113  1.00  0.88           H  
ATOM    136 1HB  ARG A   8       5.297  14.162  -7.822  1.00  0.88           H  
ATOM    137 2HB  ARG A   8       6.227  15.412  -8.635  1.00  0.88           H  
ATOM    138 1HG  ARG A   8       5.025  17.074  -7.076  1.00  0.88           H  
ATOM    139 2HG  ARG A   8       4.531  15.631  -6.157  1.00  0.88           H  
ATOM    140 1HD  ARG A   8       7.381  16.334  -6.839  1.00  0.88           H  
ATOM    141 2HD  ARG A   8       6.597  16.752  -5.316  1.00  0.88           H  
ATOM    142  HE  ARG A   8       7.574  14.158  -6.148  1.00  0.88           H  
ATOM    143 1HH1 ARG A   8       5.514  15.976  -3.893  1.00  0.88           H  
ATOM    144 2HH1 ARG A   8       5.585  14.679  -2.662  1.00  0.88           H  
ATOM    145 1HH2 ARG A   8       7.631  12.565  -4.504  1.00  0.88           H  
ATOM    146 2HH2 ARG A   8       6.758  12.841  -3.001  1.00  0.88           H  
ATOM    147  N   GLU A   9       4.138  13.639 -10.683  1.00  0.94           N  
ATOM    148  CA  GLU A   9       4.392  12.983 -11.971  1.00  0.94           C  
ATOM    149  C   GLU A   9       3.298  13.115 -13.060  1.00  0.94           C  
ATOM    150  O   GLU A   9       3.624  13.262 -14.241  1.00  0.94           O  
ATOM    151  CB  GLU A   9       4.661  11.500 -11.725  1.00  0.94           C  
ATOM    152  CG  GLU A   9       5.001  10.649 -12.952  1.00  0.94           C  
ATOM    153  CD  GLU A   9       6.354  10.956 -13.563  1.00  0.94           C  
ATOM    154  OE1 GLU A   9       7.167  11.567 -12.909  1.00  0.94           O  
ATOM    155  OE2 GLU A   9       6.576  10.559 -14.684  1.00  0.94           O  
ATOM    156  H   GLU A   9       3.739  13.077  -9.926  1.00  0.94           H  
ATOM    157  HA  GLU A   9       5.302  13.421 -12.377  1.00  0.94           H  
ATOM    158 1HB  GLU A   9       5.517  11.436 -11.089  1.00  0.94           H  
ATOM    159 2HB  GLU A   9       3.816  11.050 -11.198  1.00  0.94           H  
ATOM    160 1HG  GLU A   9       4.979   9.599 -12.662  1.00  0.94           H  
ATOM    161 2HG  GLU A   9       4.228  10.803 -13.704  1.00  0.94           H  
ATOM    162  N   GLY A  10       2.012  13.006 -12.699  1.00  0.96           N  
ATOM    163  CA  GLY A  10       0.953  12.930 -13.710  1.00  0.96           C  
ATOM    164  C   GLY A  10       0.511  14.233 -14.389  1.00  0.96           C  
ATOM    165  O   GLY A  10       0.809  15.353 -13.965  1.00  0.96           O  
ATOM    166  H   GLY A  10       1.737  12.913 -11.723  1.00  0.96           H  
ATOM    167 1HA  GLY A  10       1.268  12.226 -14.479  1.00  0.96           H  
ATOM    168 2HA  GLY A  10       0.080  12.479 -13.238  1.00  0.96           H  
ATOM    169  N   ASP A  11      -0.247  14.064 -15.475  1.00  0.95           N  
ATOM    170  CA  ASP A  11      -0.821  15.174 -16.239  1.00  0.95           C  
ATOM    171  C   ASP A  11      -2.075  15.754 -15.586  1.00  0.95           C  
ATOM    172  O   ASP A  11      -2.830  15.041 -14.928  1.00  0.95           O  
ATOM    173  CB  ASP A  11      -1.160  14.747 -17.663  1.00  0.95           C  
ATOM    174  CG  ASP A  11      -1.434  15.949 -18.563  1.00  0.95           C  
ATOM    175  OD1 ASP A  11      -2.592  16.226 -18.825  1.00  0.95           O  
ATOM    176  OD2 ASP A  11      -0.497  16.593 -18.965  1.00  0.95           O  
ATOM    177  H   ASP A  11      -0.437  13.120 -15.776  1.00  0.95           H  
ATOM    178  HA  ASP A  11      -0.074  15.967 -16.293  1.00  0.95           H  
ATOM    179 1HB  ASP A  11      -0.333  14.175 -18.083  1.00  0.95           H  
ATOM    180 2HB  ASP A  11      -2.040  14.100 -17.652  1.00  0.95           H  
ATOM    181  N   LYS A  12      -2.335  17.042 -15.816  1.00  0.90           N  
ATOM    182  CA  LYS A  12      -3.555  17.683 -15.309  1.00  0.90           C  
ATOM    183  C   LYS A  12      -4.850  17.060 -15.865  1.00  0.90           C  
ATOM    184  O   LYS A  12      -5.905  17.094 -15.226  1.00  0.90           O  
ATOM    185  CB  LYS A  12      -3.532  19.178 -15.621  1.00  0.90           C  
ATOM    186  CG  LYS A  12      -3.647  19.520 -17.109  1.00  0.90           C  
ATOM    187  CD  LYS A  12      -3.549  21.028 -17.341  1.00  0.90           C  
ATOM    188  CE  LYS A  12      -3.692  21.370 -18.818  1.00  0.90           C  
ATOM    189  NZ  LYS A  12      -3.563  22.834 -19.064  1.00  0.90           N  
ATOM    190  H   LYS A  12      -1.683  17.582 -16.372  1.00  0.90           H  
ATOM    191  HA  LYS A  12      -3.566  17.561 -14.229  1.00  0.90           H  
ATOM    192 1HB  LYS A  12      -4.345  19.673 -15.082  1.00  0.90           H  
ATOM    193 2HB  LYS A  12      -2.604  19.606 -15.270  1.00  0.90           H  
ATOM    194 1HG  LYS A  12      -2.856  19.008 -17.668  1.00  0.90           H  
ATOM    195 2HG  LYS A  12      -4.608  19.178 -17.486  1.00  0.90           H  
ATOM    196 1HD  LYS A  12      -4.338  21.531 -16.779  1.00  0.90           H  
ATOM    197 2HD  LYS A  12      -2.586  21.389 -16.981  1.00  0.90           H  
ATOM    198 1HE  LYS A  12      -2.919  20.846 -19.379  1.00  0.90           H  
ATOM    199 2HE  LYS A  12      -4.669  21.037 -19.167  1.00  0.90           H  
ATOM    200 1HZ  LYS A  12      -3.662  23.019 -20.052  1.00  0.90           H  
ATOM    201 2HZ  LYS A  12      -4.283  23.327 -18.555  1.00  0.90           H  
ATOM    202 3HZ  LYS A  12      -2.655  23.149 -18.752  1.00  0.90           H  
ATOM    203  N   SER A  13      -4.773  16.410 -17.028  1.00  0.83           N  
ATOM    204  CA  SER A  13      -5.949  15.797 -17.624  1.00  0.83           C  
ATOM    205  C   SER A  13      -6.416  14.569 -16.848  1.00  0.83           C  
ATOM    206  O   SER A  13      -7.503  14.049 -17.100  1.00  0.83           O  
ATOM    207  CB  SER A  13      -5.683  15.451 -19.073  1.00  0.83           C  
ATOM    208  OG  SER A  13      -4.687  14.487 -19.184  1.00  0.83           O  
ATOM    209  H   SER A  13      -3.891  16.362 -17.549  1.00  0.83           H  
ATOM    210  HA  SER A  13      -6.756  16.531 -17.603  1.00  0.83           H  
ATOM    211 1HB  SER A  13      -6.600  15.084 -19.530  1.00  0.83           H  
ATOM    212 2HB  SER A  13      -5.380  16.349 -19.612  1.00  0.83           H  
ATOM    213  HG  SER A  13      -3.851  14.986 -19.027  1.00  0.83           H  
ATOM    214  N   LYS A  14      -5.587  14.093 -15.918  1.00  0.75           N  
ATOM    215  CA  LYS A  14      -5.907  12.950 -15.093  1.00  0.75           C  
ATOM    216  C   LYS A  14      -6.189  13.355 -13.644  1.00  0.75           C  
ATOM    217  O   LYS A  14      -6.166  12.508 -12.749  1.00  0.75           O  
ATOM    218  CB  LYS A  14      -4.799  11.905 -15.168  1.00  0.75           C  
ATOM    219  CG  LYS A  14      -4.627  11.294 -16.564  1.00  0.75           C  
ATOM    220  CD  LYS A  14      -3.586  10.177 -16.577  1.00  0.75           C  
ATOM    221  CE  LYS A  14      -3.453   9.562 -17.968  1.00  0.75           C  
ATOM    222  NZ  LYS A  14      -2.441   8.466 -18.001  1.00  0.75           N  
ATOM    223  H   LYS A  14      -4.694  14.554 -15.745  1.00  0.75           H  
ATOM    224  HA  LYS A  14      -6.817  12.494 -15.480  1.00  0.75           H  
ATOM    225 1HB  LYS A  14      -3.852  12.370 -14.883  1.00  0.75           H  
ATOM    226 2HB  LYS A  14      -5.002  11.102 -14.462  1.00  0.75           H  
ATOM    227 1HG  LYS A  14      -5.584  10.898 -16.905  1.00  0.75           H  
ATOM    228 2HG  LYS A  14      -4.313  12.077 -17.260  1.00  0.75           H  
ATOM    229 1HD  LYS A  14      -2.621  10.580 -16.271  1.00  0.75           H  
ATOM    230 2HD  LYS A  14      -3.878   9.399 -15.871  1.00  0.75           H  
ATOM    231 1HE  LYS A  14      -4.418   9.160 -18.272  1.00  0.75           H  
ATOM    232 2HE  LYS A  14      -3.156  10.339 -18.674  1.00  0.75           H  
ATOM    233 1HZ  LYS A  14      -2.386   8.088 -18.937  1.00  0.75           H  
ATOM    234 2HZ  LYS A  14      -1.538   8.827 -17.733  1.00  0.75           H  
ATOM    235 3HZ  LYS A  14      -2.715   7.736 -17.360  1.00  0.75           H  
ATOM    236  N   CYS A  15      -6.453  14.644 -13.395  1.00  0.68           N  
ATOM    237  CA  CYS A  15      -6.736  15.066 -12.030  1.00  0.68           C  
ATOM    238  C   CYS A  15      -7.925  14.323 -11.420  1.00  0.68           C  
ATOM    239  O   CYS A  15      -8.951  14.147 -12.078  1.00  0.68           O  
ATOM    240  CB  CYS A  15      -7.007  16.563 -11.953  1.00  0.68           C  
ATOM    241  SG  CYS A  15      -5.534  17.571 -12.090  1.00  0.68           S  
ATOM    242  H   CYS A  15      -6.436  15.337 -14.139  1.00  0.68           H  
ATOM    243  HA  CYS A  15      -5.836  14.871 -11.457  1.00  0.68           H  
ATOM    244 1HB  CYS A  15      -7.682  16.849 -12.761  1.00  0.68           H  
ATOM    245 2HB  CYS A  15      -7.502  16.802 -11.014  1.00  0.68           H  
ATOM    246  N   PRO A  16      -7.797  13.891 -10.150  1.00  0.63           N  
ATOM    247  CA  PRO A  16      -8.736  13.143  -9.339  1.00  0.63           C  
ATOM    248  C   PRO A  16      -9.829  14.011  -8.760  1.00  0.63           C  
ATOM    249  O   PRO A  16      -9.826  15.232  -8.923  1.00  0.63           O  
ATOM    250  CB  PRO A  16      -7.860  12.669  -8.209  1.00  0.63           C  
ATOM    251  CG  PRO A  16      -6.922  13.768  -8.026  1.00  0.63           C  
ATOM    252  CD  PRO A  16      -6.574  14.222  -9.385  1.00  0.63           C  
ATOM    253  HA  PRO A  16      -9.151  12.301  -9.917  1.00  0.63           H  
ATOM    254 1HB  PRO A  16      -8.426  12.529  -7.315  1.00  0.63           H  
ATOM    255 2HB  PRO A  16      -7.389  11.705  -8.462  1.00  0.63           H  
ATOM    256 1HG  PRO A  16      -7.435  14.555  -7.454  1.00  0.63           H  
ATOM    257 2HG  PRO A  16      -6.114  13.457  -7.434  1.00  0.63           H  
ATOM    258 1HD  PRO A  16      -6.386  15.299  -9.348  1.00  0.63           H  
ATOM    259 2HD  PRO A  16      -5.709  13.630  -9.730  1.00  0.63           H  
ATOM    260  N   LYS A  17     -10.750  13.371  -8.049  1.00  0.60           N  
ATOM    261  CA  LYS A  17     -11.760  14.058  -7.278  1.00  0.60           C  
ATOM    262  C   LYS A  17     -11.143  14.533  -5.965  1.00  0.60           C  
ATOM    263  O   LYS A  17     -11.487  15.602  -5.456  1.00  0.60           O  
ATOM    264  CB  LYS A  17     -12.914  13.100  -6.971  1.00  0.60           C  
ATOM    265  CG  LYS A  17     -13.738  12.681  -8.173  1.00  0.60           C  
ATOM    266  CD  LYS A  17     -14.851  11.716  -7.764  1.00  0.60           C  
ATOM    267  CE  LYS A  17     -15.694  11.292  -8.964  1.00  0.60           C  
ATOM    268  NZ  LYS A  17     -16.750  10.310  -8.583  1.00  0.60           N  
ATOM    269  H   LYS A  17     -10.703  12.364  -7.961  1.00  0.60           H  
ATOM    270  HA  LYS A  17     -12.117  14.924  -7.836  1.00  0.60           H  
ATOM    271 1HB  LYS A  17     -12.516  12.193  -6.508  1.00  0.60           H  
ATOM    272 2HB  LYS A  17     -13.584  13.564  -6.254  1.00  0.60           H  
ATOM    273 1HG  LYS A  17     -14.178  13.562  -8.638  1.00  0.60           H  
ATOM    274 2HG  LYS A  17     -13.089  12.190  -8.900  1.00  0.60           H  
ATOM    275 1HD  LYS A  17     -14.410  10.827  -7.308  1.00  0.60           H  
ATOM    276 2HD  LYS A  17     -15.499  12.197  -7.028  1.00  0.60           H  
ATOM    277 1HE  LYS A  17     -16.169  12.173  -9.393  1.00  0.60           H  
ATOM    278 2HE  LYS A  17     -15.045  10.840  -9.715  1.00  0.60           H  
ATOM    279 1HZ  LYS A  17     -17.285  10.057  -9.402  1.00  0.60           H  
ATOM    280 2HZ  LYS A  17     -16.317   9.481  -8.195  1.00  0.60           H  
ATOM    281 3HZ  LYS A  17     -17.363  10.725  -7.895  1.00  0.60           H  
ATOM    282  N   VAL A  18     -10.241  13.703  -5.423  1.00  0.58           N  
ATOM    283  CA  VAL A  18      -9.595  13.920  -4.131  1.00  0.58           C  
ATOM    284  C   VAL A  18      -8.066  13.802  -4.205  1.00  0.58           C  
ATOM    285  O   VAL A  18      -7.554  12.885  -4.850  1.00  0.58           O  
ATOM    286  CB  VAL A  18     -10.073  12.864  -3.117  1.00  0.58           C  
ATOM    287  CG1 VAL A  18      -9.429  13.110  -1.763  1.00  0.58           C  
ATOM    288  CG2 VAL A  18     -11.571  12.844  -3.056  1.00  0.58           C  
ATOM    289  H   VAL A  18     -10.032  12.842  -5.923  1.00  0.58           H  
ATOM    290  HA  VAL A  18      -9.865  14.907  -3.779  1.00  0.58           H  
ATOM    291  HB  VAL A  18      -9.735  11.898  -3.449  1.00  0.58           H  
ATOM    292 1HG1 VAL A  18      -9.748  12.350  -1.090  1.00  0.58           H  
ATOM    293 2HG1 VAL A  18      -8.350  13.072  -1.842  1.00  0.58           H  
ATOM    294 3HG1 VAL A  18      -9.733  14.092  -1.385  1.00  0.58           H  
ATOM    295 1HG2 VAL A  18     -11.873  12.065  -2.371  1.00  0.58           H  
ATOM    296 2HG2 VAL A  18     -11.932  13.815  -2.718  1.00  0.58           H  
ATOM    297 3HG2 VAL A  18     -11.978  12.624  -4.034  1.00  0.58           H  
ATOM    298  N   VAL A  19      -7.349  14.715  -3.562  1.00  0.57           N  
ATOM    299  CA  VAL A  19      -5.898  14.618  -3.496  1.00  0.57           C  
ATOM    300  C   VAL A  19      -5.449  14.532  -2.038  1.00  0.57           C  
ATOM    301  O   VAL A  19      -5.776  15.419  -1.246  1.00  0.57           O  
ATOM    302  CB  VAL A  19      -5.239  15.842  -4.109  1.00  0.57           C  
ATOM    303  CG1 VAL A  19      -3.750  15.662  -4.016  1.00  0.57           C  
ATOM    304  CG2 VAL A  19      -5.722  16.040  -5.505  1.00  0.57           C  
ATOM    305  H   VAL A  19      -7.834  15.475  -3.097  1.00  0.57           H  
ATOM    306  HA  VAL A  19      -5.572  13.723  -4.024  1.00  0.57           H  
ATOM    307  HB  VAL A  19      -5.498  16.722  -3.524  1.00  0.57           H  
ATOM    308 1HG1 VAL A  19      -3.270  16.517  -4.423  1.00  0.57           H  
ATOM    309 2HG1 VAL A  19      -3.452  15.544  -2.975  1.00  0.57           H  
ATOM    310 3HG1 VAL A  19      -3.458  14.774  -4.580  1.00  0.57           H  
ATOM    311 1HG2 VAL A  19      -5.263  16.921  -5.938  1.00  0.57           H  
ATOM    312 2HG2 VAL A  19      -5.464  15.174  -6.078  1.00  0.57           H  
ATOM    313 3HG2 VAL A  19      -6.796  16.169  -5.493  1.00  0.57           H  
ATOM    314  N   LEU A  20      -4.700  13.486  -1.685  1.00  0.57           N  
ATOM    315  CA  LEU A  20      -4.249  13.336  -0.300  1.00  0.57           C  
ATOM    316  C   LEU A  20      -2.746  13.566  -0.153  1.00  0.57           C  
ATOM    317  O   LEU A  20      -1.941  12.817  -0.719  1.00  0.57           O  
ATOM    318  CB  LEU A  20      -4.578  11.940   0.219  1.00  0.57           C  
ATOM    319  CG  LEU A  20      -4.166  11.671   1.663  1.00  0.57           C  
ATOM    320  CD1 LEU A  20      -4.956  12.577   2.572  1.00  0.57           C  
ATOM    321  CD2 LEU A  20      -4.376  10.202   2.023  1.00  0.57           C  
ATOM    322  H   LEU A  20      -4.450  12.796  -2.396  1.00  0.57           H  
ATOM    323  HA  LEU A  20      -4.768  14.068   0.315  1.00  0.57           H  
ATOM    324 1HB  LEU A  20      -5.631  11.801   0.136  1.00  0.57           H  
ATOM    325 2HB  LEU A  20      -4.074  11.236  -0.395  1.00  0.57           H  
ATOM    326  HG  LEU A  20      -3.137  11.927   1.777  1.00  0.57           H  
ATOM    327 1HD1 LEU A  20      -4.663  12.426   3.605  1.00  0.57           H  
ATOM    328 2HD1 LEU A  20      -4.763  13.600   2.292  1.00  0.57           H  
ATOM    329 3HD1 LEU A  20      -6.007  12.360   2.464  1.00  0.57           H  
ATOM    330 1HD2 LEU A  20      -4.068  10.029   3.053  1.00  0.57           H  
ATOM    331 2HD2 LEU A  20      -5.419   9.937   1.916  1.00  0.57           H  
ATOM    332 3HD2 LEU A  20      -3.780   9.591   1.370  1.00  0.57           H  
ATOM    333  N   LEU A  21      -2.373  14.592   0.616  1.00  0.59           N  
ATOM    334  CA  LEU A  21      -0.960  14.912   0.815  1.00  0.59           C  
ATOM    335  C   LEU A  21      -0.495  14.473   2.211  1.00  0.59           C  
ATOM    336  O   LEU A  21      -0.946  15.035   3.220  1.00  0.59           O  
ATOM    337  CB  LEU A  21      -0.742  16.416   0.608  1.00  0.59           C  
ATOM    338  CG  LEU A  21       0.701  16.904   0.778  1.00  0.59           C  
ATOM    339  CD1 LEU A  21       1.524  16.212  -0.240  1.00  0.59           C  
ATOM    340  CD2 LEU A  21       0.776  18.415   0.586  1.00  0.59           C  
ATOM    341  H   LEU A  21      -3.094  15.171   1.051  1.00  0.59           H  
ATOM    342  HA  LEU A  21      -0.376  14.376   0.074  1.00  0.59           H  
ATOM    343 1HB  LEU A  21      -1.063  16.675  -0.398  1.00  0.59           H  
ATOM    344 2HB  LEU A  21      -1.367  16.958   1.319  1.00  0.59           H  
ATOM    345  HG  LEU A  21       1.080  16.636   1.768  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21       2.544  16.513  -0.156  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       1.454  15.166  -0.069  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21       1.150  16.445  -1.229  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21       1.804  18.746   0.682  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21       0.408  18.682  -0.404  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21       0.170  18.898   1.343  1.00  0.59           H  
ATOM    352  N   MET A  22       0.394  13.467   2.258  1.00  0.61           N  
ATOM    353  CA  MET A  22       0.822  12.918   3.549  1.00  0.61           C  
ATOM    354  C   MET A  22       2.282  13.152   3.914  1.00  0.61           C  
ATOM    355  O   MET A  22       3.196  13.014   3.087  1.00  0.61           O  
ATOM    356  CB  MET A  22       0.554  11.416   3.614  1.00  0.61           C  
ATOM    357  CG  MET A  22      -0.868  11.018   3.394  1.00  0.61           C  
ATOM    358  SD  MET A  22      -2.002  11.679   4.661  1.00  0.61           S  
ATOM    359  CE  MET A  22      -1.589  10.743   6.121  1.00  0.61           C  
ATOM    360  H   MET A  22       0.757  13.094   1.376  1.00  0.61           H  
ATOM    361  HA  MET A  22       0.226  13.393   4.321  1.00  0.61           H  
ATOM    362 1HB  MET A  22       1.146  10.937   2.866  1.00  0.61           H  
ATOM    363 2HB  MET A  22       0.872  11.031   4.587  1.00  0.61           H  
ATOM    364 1HG  MET A  22      -1.160  11.378   2.424  1.00  0.61           H  
ATOM    365 2HG  MET A  22      -0.952   9.928   3.390  1.00  0.61           H  
ATOM    366 1HE  MET A  22      -2.218  11.067   6.950  1.00  0.61           H  
ATOM    367 2HE  MET A  22      -1.764   9.684   5.931  1.00  0.61           H  
ATOM    368 3HE  MET A  22      -0.541  10.906   6.376  1.00  0.61           H  
ATOM    369  N   CYS A  23       2.494  13.393   5.203  1.00  0.65           N  
ATOM    370  CA  CYS A  23       3.825  13.557   5.755  1.00  0.65           C  
ATOM    371  C   CYS A  23       4.198  12.426   6.730  1.00  0.65           C  
ATOM    372  O   CYS A  23       3.520  12.187   7.734  1.00  0.65           O  
ATOM    373  CB  CYS A  23       3.893  14.852   6.516  1.00  0.65           C  
ATOM    374  SG  CYS A  23       3.518  16.321   5.628  1.00  0.65           S  
ATOM    375  H   CYS A  23       1.681  13.536   5.805  1.00  0.65           H  
ATOM    376  HA  CYS A  23       4.547  13.577   4.939  1.00  0.65           H  
ATOM    377 1HB  CYS A  23       3.198  14.791   7.330  1.00  0.65           H  
ATOM    378 2HB  CYS A  23       4.882  14.970   6.922  1.00  0.65           H  
ATOM    379  HG  CYS A  23       3.535  17.118   6.702  1.00  0.65           H  
ATOM    380  N   ARG A  24       5.285  11.747   6.427  1.00  0.70           N  
ATOM    381  CA  ARG A  24       5.812  10.645   7.231  1.00  0.70           C  
ATOM    382  C   ARG A  24       6.440  11.087   8.554  1.00  0.70           C  
ATOM    383  O   ARG A  24       6.790  12.253   8.709  1.00  0.70           O  
ATOM    384  CB  ARG A  24       6.847   9.939   6.436  1.00  0.70           C  
ATOM    385  CG  ARG A  24       8.033  10.725   6.225  1.00  0.70           C  
ATOM    386  CD  ARG A  24       8.909  10.067   5.340  1.00  0.70           C  
ATOM    387  NE  ARG A  24      10.045  10.852   5.018  1.00  0.70           N  
ATOM    388  CZ  ARG A  24      10.016  11.812   4.094  1.00  0.70           C  
ATOM    389  NH1 ARG A  24       8.891  12.078   3.468  1.00  0.70           N  
ATOM    390  NH2 ARG A  24      11.095  12.480   3.798  1.00  0.70           N  
ATOM    391  H   ARG A  24       5.779  11.995   5.575  1.00  0.70           H  
ATOM    392  HA  ARG A  24       4.993   9.962   7.449  1.00  0.70           H  
ATOM    393 1HB  ARG A  24       7.107   9.024   6.899  1.00  0.70           H  
ATOM    394 2HB  ARG A  24       6.458   9.714   5.454  1.00  0.70           H  
ATOM    395 1HG  ARG A  24       7.776  11.685   5.803  1.00  0.70           H  
ATOM    396 2HG  ARG A  24       8.513  10.846   7.183  1.00  0.70           H  
ATOM    397 1HD  ARG A  24       9.251   9.125   5.759  1.00  0.70           H  
ATOM    398 2HD  ARG A  24       8.371   9.878   4.439  1.00  0.70           H  
ATOM    399  HE  ARG A  24      10.917  10.657   5.485  1.00  0.70           H  
ATOM    400 1HH1 ARG A  24       8.028  11.557   3.665  1.00  0.70           H  
ATOM    401 2HH1 ARG A  24       8.845  12.800   2.753  1.00  0.70           H  
ATOM    402 1HH2 ARG A  24      11.962  12.292   4.271  1.00  0.70           H  
ATOM    403 2HH2 ARG A  24      11.062  13.189   3.079  1.00  0.70           H  
ATOM    404  N   GLY A  25       6.587  10.157   9.507  1.00  0.75           N  
ATOM    405  CA  GLY A  25       7.246  10.493  10.772  1.00  0.75           C  
ATOM    406  C   GLY A  25       8.761  10.320  10.732  1.00  0.75           C  
ATOM    407  O   GLY A  25       9.314   9.821   9.753  1.00  0.75           O  
ATOM    408  H   GLY A  25       6.259   9.218   9.351  1.00  0.75           H  
ATOM    409 1HA  GLY A  25       7.022  11.529  11.020  1.00  0.75           H  
ATOM    410 2HA  GLY A  25       6.833   9.887  11.573  1.00  0.75           H  
ATOM    411  N   SER A  26       9.412  10.639  11.855  1.00  0.80           N  
ATOM    412  CA  SER A  26      10.873  10.636  12.010  1.00  0.80           C  
ATOM    413  C   SER A  26      11.600   9.297  11.878  1.00  0.80           C  
ATOM    414  O   SER A  26      12.814   9.272  11.671  1.00  0.80           O  
ATOM    415  CB  SER A  26      11.221  11.272  13.335  1.00  0.80           C  
ATOM    416  OG  SER A  26      10.778  10.502  14.405  1.00  0.80           O  
ATOM    417  H   SER A  26       8.864  10.973  12.631  1.00  0.80           H  
ATOM    418  HA  SER A  26      11.264  11.290  11.245  1.00  0.80           H  
ATOM    419 1HB  SER A  26      12.291  11.411  13.401  1.00  0.80           H  
ATOM    420 2HB  SER A  26      10.766  12.262  13.388  1.00  0.80           H  
ATOM    421  HG  SER A  26      11.395   9.767  14.474  1.00  0.80           H  
ATOM    422  N   SER A  27      10.874   8.198  12.018  1.00  0.82           N  
ATOM    423  CA  SER A  27      11.458   6.864  11.905  1.00  0.82           C  
ATOM    424  C   SER A  27      10.969   6.121  10.658  1.00  0.82           C  
ATOM    425  O   SER A  27      11.178   4.915  10.523  1.00  0.82           O  
ATOM    426  CB  SER A  27      11.154   6.056  13.156  1.00  0.82           C  
ATOM    427  OG  SER A  27       9.770   5.895  13.348  1.00  0.82           O  
ATOM    428  H   SER A  27       9.886   8.293  12.194  1.00  0.82           H  
ATOM    429  HA  SER A  27      12.540   6.970  11.821  1.00  0.82           H  
ATOM    430 1HB  SER A  27      11.627   5.077  13.074  1.00  0.82           H  
ATOM    431 2HB  SER A  27      11.588   6.555  14.023  1.00  0.82           H  
ATOM    432  HG  SER A  27       9.438   5.499  12.532  1.00  0.82           H  
ATOM    433  N   ALA A  28      10.266   6.828   9.781  1.00  0.82           N  
ATOM    434  CA  ALA A  28       9.675   6.236   8.587  1.00  0.82           C  
ATOM    435  C   ALA A  28      10.650   5.992   7.432  1.00  0.82           C  
ATOM    436  O   ALA A  28      11.692   6.637   7.314  1.00  0.82           O  
ATOM    437  CB  ALA A  28       8.571   7.120   8.104  1.00  0.82           C  
ATOM    438  H   ALA A  28      10.129   7.829   9.927  1.00  0.82           H  
ATOM    439  HA  ALA A  28       9.259   5.269   8.869  1.00  0.82           H  
ATOM    440 1HB  ALA A  28       8.113   6.660   7.237  1.00  0.82           H  
ATOM    441 2HB  ALA A  28       7.836   7.262   8.892  1.00  0.82           H  
ATOM    442 3HB  ALA A  28       9.000   8.077   7.832  1.00  0.82           H  
ATOM    443  N   GLU A  29      10.267   5.049   6.567  1.00  0.80           N  
ATOM    444  CA  GLU A  29      10.973   4.727   5.326  1.00  0.80           C  
ATOM    445  C   GLU A  29      10.194   5.253   4.117  1.00  0.80           C  
ATOM    446  O   GLU A  29       8.984   5.058   4.040  1.00  0.80           O  
ATOM    447  CB  GLU A  29      11.121   3.209   5.165  1.00  0.80           C  
ATOM    448  CG  GLU A  29      11.913   2.777   3.913  1.00  0.80           C  
ATOM    449  CD  GLU A  29      11.953   1.280   3.689  1.00  0.80           C  
ATOM    450  OE1 GLU A  29      11.242   0.565   4.361  1.00  0.80           O  
ATOM    451  OE2 GLU A  29      12.677   0.848   2.827  1.00  0.80           O  
ATOM    452  H   GLU A  29       9.415   4.546   6.761  1.00  0.80           H  
ATOM    453  HA  GLU A  29      11.956   5.198   5.343  1.00  0.80           H  
ATOM    454 1HB  GLU A  29      11.622   2.797   6.041  1.00  0.80           H  
ATOM    455 2HB  GLU A  29      10.133   2.754   5.106  1.00  0.80           H  
ATOM    456 1HG  GLU A  29      11.456   3.226   3.036  1.00  0.80           H  
ATOM    457 2HG  GLU A  29      12.930   3.157   3.992  1.00  0.80           H  
ATOM    458  N   GLY A  30      10.877   5.880   3.159  1.00  0.77           N  
ATOM    459  CA  GLY A  30      10.201   6.366   1.944  1.00  0.77           C  
ATOM    460  C   GLY A  30       9.497   7.688   2.203  1.00  0.77           C  
ATOM    461  O   GLY A  30       9.757   8.329   3.215  1.00  0.77           O  
ATOM    462  H   GLY A  30      11.870   6.019   3.269  1.00  0.77           H  
ATOM    463 1HA  GLY A  30      10.925   6.485   1.136  1.00  0.77           H  
ATOM    464 2HA  GLY A  30       9.473   5.628   1.605  1.00  0.77           H  
ATOM    465  N   ASN A  31       8.636   8.106   1.272  1.00  0.74           N  
ATOM    466  CA  ASN A  31       7.927   9.389   1.361  1.00  0.74           C  
ATOM    467  C   ASN A  31       6.661   9.371   2.255  1.00  0.74           C  
ATOM    468  O   ASN A  31       6.387  10.350   2.965  1.00  0.74           O  
ATOM    469  CB  ASN A  31       7.593   9.871  -0.035  1.00  0.74           C  
ATOM    470  CG  ASN A  31       8.815  10.361  -0.803  1.00  0.74           C  
ATOM    471  OD1 ASN A  31       9.271  11.507  -0.678  1.00  0.74           O  
ATOM    472  ND2 ASN A  31       9.382   9.471  -1.565  1.00  0.74           N  
ATOM    473  H   ASN A  31       8.511   7.516   0.445  1.00  0.74           H  
ATOM    474  HA  ASN A  31       8.617  10.103   1.791  1.00  0.74           H  
ATOM    475 1HB  ASN A  31       7.121   9.061  -0.595  1.00  0.74           H  
ATOM    476 2HB  ASN A  31       6.881  10.687   0.030  1.00  0.74           H  
ATOM    477 1HD2 ASN A  31      10.201   9.698  -2.090  1.00  0.74           H  
ATOM    478 2HD2 ASN A  31       9.014   8.520  -1.582  1.00  0.74           H  
ATOM    479  N   LEU A  32       5.913   8.257   2.258  1.00  0.71           N  
ATOM    480  CA  LEU A  32       4.716   8.125   3.092  1.00  0.71           C  
ATOM    481  C   LEU A  32       5.117   7.342   4.354  1.00  0.71           C  
ATOM    482  O   LEU A  32       5.897   6.402   4.261  1.00  0.71           O  
ATOM    483  CB  LEU A  32       3.626   7.314   2.357  1.00  0.71           C  
ATOM    484  CG  LEU A  32       3.108   7.804   1.010  1.00  0.71           C  
ATOM    485  CD1 LEU A  32       2.191   6.729   0.392  1.00  0.71           C  
ATOM    486  CD2 LEU A  32       2.321   9.050   1.235  1.00  0.71           C  
ATOM    487  H   LEU A  32       6.157   7.460   1.669  1.00  0.71           H  
ATOM    488  HA  LEU A  32       4.345   9.110   3.370  1.00  0.71           H  
ATOM    489 1HB  LEU A  32       3.945   6.278   2.262  1.00  0.71           H  
ATOM    490 2HB  LEU A  32       2.775   7.357   2.990  1.00  0.71           H  
ATOM    491  HG  LEU A  32       3.947   7.992   0.332  1.00  0.71           H  
ATOM    492 1HD1 LEU A  32       1.809   7.077  -0.564  1.00  0.71           H  
ATOM    493 2HD1 LEU A  32       2.766   5.812   0.240  1.00  0.71           H  
ATOM    494 3HD1 LEU A  32       1.356   6.531   1.064  1.00  0.71           H  
ATOM    495 1HD2 LEU A  32       1.932   9.423   0.286  1.00  0.71           H  
ATOM    496 2HD2 LEU A  32       1.491   8.825   1.905  1.00  0.71           H  
ATOM    497 3HD2 LEU A  32       2.964   9.797   1.690  1.00  0.71           H  
ATOM    498  N   GLY A  33       4.575   7.675   5.525  1.00  0.68           N  
ATOM    499  CA  GLY A  33       4.934   6.869   6.700  1.00  0.68           C  
ATOM    500  C   GLY A  33       4.070   5.632   6.691  1.00  0.68           C  
ATOM    501  O   GLY A  33       3.171   5.562   5.884  1.00  0.68           O  
ATOM    502  H   GLY A  33       3.939   8.457   5.597  1.00  0.68           H  
ATOM    503 1HA  GLY A  33       5.979   6.586   6.644  1.00  0.68           H  
ATOM    504 2HA  GLY A  33       4.780   7.436   7.616  1.00  0.68           H  
ATOM    505  N   LYS A  34       4.237   4.702   7.628  1.00  0.66           N  
ATOM    506  CA  LYS A  34       3.407   3.478   7.644  1.00  0.66           C  
ATOM    507  C   LYS A  34       1.897   3.758   7.607  1.00  0.66           C  
ATOM    508  O   LYS A  34       1.105   3.070   6.944  1.00  0.66           O  
ATOM    509  CB  LYS A  34       3.713   2.662   8.903  1.00  0.66           C  
ATOM    510  CG  LYS A  34       2.908   1.383   9.026  1.00  0.66           C  
ATOM    511  CD  LYS A  34       3.269   0.610  10.287  1.00  0.66           C  
ATOM    512  CE  LYS A  34       2.394  -0.622  10.433  1.00  0.66           C  
ATOM    513  NZ  LYS A  34       2.689  -1.374  11.676  1.00  0.66           N  
ATOM    514  H   LYS A  34       4.973   4.804   8.309  1.00  0.66           H  
ATOM    515  HA  LYS A  34       3.658   2.886   6.763  1.00  0.66           H  
ATOM    516 1HB  LYS A  34       4.770   2.397   8.920  1.00  0.66           H  
ATOM    517 2HB  LYS A  34       3.510   3.265   9.787  1.00  0.66           H  
ATOM    518 1HG  LYS A  34       1.844   1.628   9.060  1.00  0.66           H  
ATOM    519 2HG  LYS A  34       3.089   0.752   8.158  1.00  0.66           H  
ATOM    520 1HD  LYS A  34       4.316   0.307  10.248  1.00  0.66           H  
ATOM    521 2HD  LYS A  34       3.122   1.250  11.158  1.00  0.66           H  
ATOM    522 1HE  LYS A  34       1.355  -0.312  10.447  1.00  0.66           H  
ATOM    523 2HE  LYS A  34       2.555  -1.278   9.578  1.00  0.66           H  
ATOM    524 1HZ  LYS A  34       2.076  -2.176  11.727  1.00  0.66           H  
ATOM    525 2HZ  LYS A  34       3.650  -1.679  11.671  1.00  0.66           H  
ATOM    526 3HZ  LYS A  34       2.524  -0.775  12.474  1.00  0.66           H  
ATOM    527  N   LEU A  35       1.517   4.797   8.320  1.00  0.65           N  
ATOM    528  CA  LEU A  35       0.137   5.158   8.514  1.00  0.65           C  
ATOM    529  C   LEU A  35      -0.390   5.960   7.313  1.00  0.65           C  
ATOM    530  O   LEU A  35      -1.590   6.223   7.191  1.00  0.65           O  
ATOM    531  CB  LEU A  35       0.112   5.951   9.806  1.00  0.65           C  
ATOM    532  CG  LEU A  35       0.671   5.150  11.020  1.00  0.65           C  
ATOM    533  CD1 LEU A  35       0.744   6.025  12.224  1.00  0.65           C  
ATOM    534  CD2 LEU A  35      -0.175   3.949  11.284  1.00  0.65           C  
ATOM    535  H   LEU A  35       2.230   5.333   8.793  1.00  0.65           H  
ATOM    536  HA  LEU A  35      -0.454   4.249   8.622  1.00  0.65           H  
ATOM    537 1HB  LEU A  35       0.701   6.861   9.685  1.00  0.65           H  
ATOM    538 2HB  LEU A  35      -0.908   6.218  10.018  1.00  0.65           H  
ATOM    539  HG  LEU A  35       1.684   4.828  10.786  1.00  0.65           H  
ATOM    540 1HD1 LEU A  35       1.171   5.469  13.061  1.00  0.65           H  
ATOM    541 2HD1 LEU A  35       1.368   6.866  11.993  1.00  0.65           H  
ATOM    542 3HD1 LEU A  35      -0.231   6.362  12.488  1.00  0.65           H  
ATOM    543 1HD2 LEU A  35       0.244   3.390  12.122  1.00  0.65           H  
ATOM    544 2HD2 LEU A  35      -1.176   4.267  11.533  1.00  0.65           H  
ATOM    545 3HD2 LEU A  35      -0.200   3.311  10.398  1.00  0.65           H  
ATOM    546  N   GLY A  36       0.534   6.337   6.423  1.00  0.63           N  
ATOM    547  CA  GLY A  36       0.260   7.071   5.203  1.00  0.63           C  
ATOM    548  C   GLY A  36      -0.595   6.202   4.292  1.00  0.63           C  
ATOM    549  O   GLY A  36      -1.747   6.551   4.041  1.00  0.63           O  
ATOM    550  H   GLY A  36       1.499   6.060   6.567  1.00  0.63           H  
ATOM    551 1HA  GLY A  36      -0.279   7.983   5.446  1.00  0.63           H  
ATOM    552 2HA  GLY A  36       1.186   7.373   4.725  1.00  0.63           H  
ATOM    553  N   PRO A  37      -0.042   5.096   3.735  1.00  0.62           N  
ATOM    554  CA  PRO A  37      -0.705   4.088   2.955  1.00  0.62           C  
ATOM    555  C   PRO A  37      -1.932   3.560   3.655  1.00  0.62           C  
ATOM    556  O   PRO A  37      -2.944   3.323   3.026  1.00  0.62           O  
ATOM    557  CB  PRO A  37       0.363   3.008   2.856  1.00  0.62           C  
ATOM    558  CG  PRO A  37       1.619   3.764   2.941  1.00  0.62           C  
ATOM    559  CD  PRO A  37       1.338   4.786   3.938  1.00  0.62           C  
ATOM    560  HA  PRO A  37      -0.939   4.474   1.962  1.00  0.62           H  
ATOM    561 1HB  PRO A  37       0.244   2.286   3.680  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       0.238   2.451   1.921  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       2.430   3.116   3.288  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       1.918   4.171   1.978  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       1.458   4.319   4.890  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       1.975   5.594   3.794  1.00  0.62           H  
ATOM    567  N   ALA A  38      -1.923   3.439   4.984  1.00  0.61           N  
ATOM    568  CA  ALA A  38      -3.166   2.937   5.556  1.00  0.61           C  
ATOM    569  C   ALA A  38      -4.335   3.888   5.259  1.00  0.61           C  
ATOM    570  O   ALA A  38      -5.403   3.461   4.794  1.00  0.61           O  
ATOM    571  CB  ALA A  38      -3.014   2.752   7.034  1.00  0.61           C  
ATOM    572  H   ALA A  38      -1.093   3.602   5.565  1.00  0.61           H  
ATOM    573  HA  ALA A  38      -3.391   1.975   5.095  1.00  0.61           H  
ATOM    574 1HB  ALA A  38      -3.937   2.374   7.438  1.00  0.61           H  
ATOM    575 2HB  ALA A  38      -2.201   2.055   7.245  1.00  0.61           H  
ATOM    576 3HB  ALA A  38      -2.791   3.708   7.483  1.00  0.61           H  
ATOM    577  N   ILE A  39      -4.109   5.192   5.419  1.00  0.60           N  
ATOM    578  CA  ILE A  39      -5.178   6.133   5.122  1.00  0.60           C  
ATOM    579  C   ILE A  39      -5.412   6.233   3.623  1.00  0.60           C  
ATOM    580  O   ILE A  39      -6.556   6.215   3.151  1.00  0.60           O  
ATOM    581  CB  ILE A  39      -4.879   7.528   5.704  1.00  0.60           C  
ATOM    582  CG1 ILE A  39      -4.898   7.438   7.234  1.00  0.60           C  
ATOM    583  CG2 ILE A  39      -5.939   8.547   5.220  1.00  0.60           C  
ATOM    584  CD1 ILE A  39      -4.379   8.644   7.962  1.00  0.60           C  
ATOM    585  H   ILE A  39      -3.215   5.530   5.789  1.00  0.60           H  
ATOM    586  HA  ILE A  39      -6.091   5.766   5.589  1.00  0.60           H  
ATOM    587  HB  ILE A  39      -3.878   7.845   5.393  1.00  0.60           H  
ATOM    588 1HG1 ILE A  39      -5.917   7.271   7.540  1.00  0.60           H  
ATOM    589 2HG1 ILE A  39      -4.306   6.577   7.533  1.00  0.60           H  
ATOM    590 1HG2 ILE A  39      -5.721   9.530   5.641  1.00  0.60           H  
ATOM    591 2HG2 ILE A  39      -5.918   8.605   4.134  1.00  0.60           H  
ATOM    592 3HG2 ILE A  39      -6.928   8.221   5.549  1.00  0.60           H  
ATOM    593 1HD1 ILE A  39      -4.452   8.471   9.029  1.00  0.60           H  
ATOM    594 2HD1 ILE A  39      -3.338   8.808   7.690  1.00  0.60           H  
ATOM    595 3HD1 ILE A  39      -4.970   9.517   7.697  1.00  0.60           H  
ATOM    596  N   ALA A  40      -4.319   6.355   2.875  1.00  0.59           N  
ATOM    597  CA  ALA A  40      -4.369   6.524   1.436  1.00  0.59           C  
ATOM    598  C   ALA A  40      -5.026   5.369   0.715  1.00  0.59           C  
ATOM    599  O   ALA A  40      -5.844   5.587  -0.176  1.00  0.59           O  
ATOM    600  CB  ALA A  40      -2.965   6.664   0.919  1.00  0.59           C  
ATOM    601  H   ALA A  40      -3.410   6.338   3.333  1.00  0.59           H  
ATOM    602  HA  ALA A  40      -4.941   7.422   1.219  1.00  0.59           H  
ATOM    603 1HB  ALA A  40      -2.988   6.804  -0.128  1.00  0.59           H  
ATOM    604 2HB  ALA A  40      -2.471   7.508   1.399  1.00  0.59           H  
ATOM    605 3HB  ALA A  40      -2.437   5.772   1.140  1.00  0.59           H  
ATOM    606  N   GLU A  41      -4.719   4.139   1.113  1.00  0.59           N  
ATOM    607  CA  GLU A  41      -5.287   2.982   0.453  1.00  0.59           C  
ATOM    608  C   GLU A  41      -6.787   2.935   0.681  1.00  0.59           C  
ATOM    609  O   GLU A  41      -7.535   2.636  -0.246  1.00  0.59           O  
ATOM    610  CB  GLU A  41      -4.570   1.698   0.899  1.00  0.59           C  
ATOM    611  CG  GLU A  41      -3.080   1.645   0.367  1.00  0.59           C  
ATOM    612  CD  GLU A  41      -2.233   0.445   0.808  1.00  0.59           C  
ATOM    613  OE1 GLU A  41      -2.730  -0.387   1.527  1.00  0.59           O  
ATOM    614  OE2 GLU A  41      -1.055   0.389   0.433  1.00  0.59           O  
ATOM    615  H   GLU A  41      -4.062   3.994   1.863  1.00  0.59           H  
ATOM    616  HA  GLU A  41      -5.119   3.082  -0.616  1.00  0.59           H  
ATOM    617 1HB  GLU A  41      -4.561   1.636   1.989  1.00  0.59           H  
ATOM    618 2HB  GLU A  41      -5.103   0.827   0.520  1.00  0.59           H  
ATOM    619 1HG  GLU A  41      -3.101   1.671  -0.723  1.00  0.59           H  
ATOM    620 2HG  GLU A  41      -2.583   2.544   0.701  1.00  0.59           H  
ATOM    621  N   ASN A  42      -7.258   3.306   1.879  1.00  0.59           N  
ATOM    622  CA  ASN A  42      -8.702   3.303   2.107  1.00  0.59           C  
ATOM    623  C   ASN A  42      -9.393   4.435   1.351  1.00  0.59           C  
ATOM    624  O   ASN A  42     -10.525   4.286   0.876  1.00  0.59           O  
ATOM    625  CB  ASN A  42      -8.998   3.389   3.579  1.00  0.59           C  
ATOM    626  CG  ASN A  42      -8.772   2.084   4.282  1.00  0.59           C  
ATOM    627  OD1 ASN A  42      -9.603   1.172   4.184  1.00  0.59           O  
ATOM    628  ND2 ASN A  42      -7.675   1.962   4.970  1.00  0.59           N  
ATOM    629  H   ASN A  42      -6.620   3.546   2.647  1.00  0.59           H  
ATOM    630  HA  ASN A  42      -9.107   2.363   1.727  1.00  0.59           H  
ATOM    631 1HB  ASN A  42      -8.334   4.131   4.022  1.00  0.59           H  
ATOM    632 2HB  ASN A  42     -10.023   3.712   3.735  1.00  0.59           H  
ATOM    633 1HD2 ASN A  42      -7.485   1.111   5.454  1.00  0.59           H  
ATOM    634 2HD2 ASN A  42      -7.009   2.731   5.011  1.00  0.59           H  
ATOM    635  N   LEU A  43      -8.694   5.553   1.177  1.00  0.59           N  
ATOM    636  CA  LEU A  43      -9.260   6.661   0.428  1.00  0.59           C  
ATOM    637  C   LEU A  43      -9.432   6.187  -1.020  1.00  0.59           C  
ATOM    638  O   LEU A  43     -10.488   6.380  -1.640  1.00  0.59           O  
ATOM    639  CB  LEU A  43      -8.332   7.871   0.520  1.00  0.59           C  
ATOM    640  CG  LEU A  43      -8.802   9.118  -0.111  1.00  0.59           C  
ATOM    641  CD1 LEU A  43     -10.084   9.529   0.541  1.00  0.59           C  
ATOM    642  CD2 LEU A  43      -7.740  10.150   0.047  1.00  0.59           C  
ATOM    643  H   LEU A  43      -7.773   5.654   1.610  1.00  0.59           H  
ATOM    644  HA  LEU A  43     -10.235   6.915   0.841  1.00  0.59           H  
ATOM    645 1HB  LEU A  43      -8.134   8.076   1.573  1.00  0.59           H  
ATOM    646 2HB  LEU A  43      -7.386   7.611   0.048  1.00  0.59           H  
ATOM    647  HG  LEU A  43      -8.997   8.955  -1.142  1.00  0.59           H  
ATOM    648 1HD1 LEU A  43     -10.438  10.432   0.078  1.00  0.59           H  
ATOM    649 2HD1 LEU A  43     -10.811   8.737   0.412  1.00  0.59           H  
ATOM    650 3HD1 LEU A  43      -9.926   9.697   1.599  1.00  0.59           H  
ATOM    651 1HD2 LEU A  43      -8.042  11.073  -0.398  1.00  0.59           H  
ATOM    652 2HD2 LEU A  43      -7.554  10.300   1.095  1.00  0.59           H  
ATOM    653 3HD2 LEU A  43      -6.830   9.800  -0.433  1.00  0.59           H  
ATOM    654  N   ILE A  44      -8.400   5.503  -1.533  1.00  0.60           N  
ATOM    655  CA  ILE A  44      -8.419   4.942  -2.874  1.00  0.60           C  
ATOM    656  C   ILE A  44      -9.517   3.901  -3.014  1.00  0.60           C  
ATOM    657  O   ILE A  44     -10.269   3.929  -3.977  1.00  0.60           O  
ATOM    658  CB  ILE A  44      -7.066   4.302  -3.242  1.00  0.60           C  
ATOM    659  CG1 ILE A  44      -5.979   5.397  -3.394  1.00  0.60           C  
ATOM    660  CG2 ILE A  44      -7.218   3.518  -4.519  1.00  0.60           C  
ATOM    661  CD1 ILE A  44      -4.568   4.845  -3.439  1.00  0.60           C  
ATOM    662  H   ILE A  44      -7.557   5.388  -0.970  1.00  0.60           H  
ATOM    663  HA  ILE A  44      -8.617   5.743  -3.582  1.00  0.60           H  
ATOM    664  HB  ILE A  44      -6.751   3.637  -2.447  1.00  0.60           H  
ATOM    665 1HG1 ILE A  44      -6.158   5.932  -4.327  1.00  0.60           H  
ATOM    666 2HG1 ILE A  44      -6.059   6.105  -2.574  1.00  0.60           H  
ATOM    667 1HG2 ILE A  44      -6.269   3.058  -4.784  1.00  0.60           H  
ATOM    668 2HG2 ILE A  44      -7.974   2.744  -4.389  1.00  0.60           H  
ATOM    669 3HG2 ILE A  44      -7.523   4.190  -5.288  1.00  0.60           H  
ATOM    670 1HD1 ILE A  44      -3.866   5.649  -3.571  1.00  0.60           H  
ATOM    671 2HD1 ILE A  44      -4.349   4.323  -2.507  1.00  0.60           H  
ATOM    672 3HD1 ILE A  44      -4.476   4.153  -4.273  1.00  0.60           H  
ATOM    673  N   GLU A  45      -9.675   2.991  -2.060  1.00  0.61           N  
ATOM    674  CA  GLU A  45     -10.756   2.029  -2.233  1.00  0.61           C  
ATOM    675  C   GLU A  45     -12.132   2.715  -2.292  1.00  0.61           C  
ATOM    676  O   GLU A  45     -12.991   2.324  -3.084  1.00  0.61           O  
ATOM    677  CB  GLU A  45     -10.758   0.971  -1.111  1.00  0.61           C  
ATOM    678  CG  GLU A  45      -9.607  -0.054  -1.176  1.00  0.61           C  
ATOM    679  CD  GLU A  45      -9.664  -1.109  -0.069  1.00  0.61           C  
ATOM    680  OE1 GLU A  45     -10.500  -1.002   0.799  1.00  0.61           O  
ATOM    681  OE2 GLU A  45      -8.874  -2.028  -0.112  1.00  0.61           O  
ATOM    682  H   GLU A  45      -9.043   2.950  -1.262  1.00  0.61           H  
ATOM    683  HA  GLU A  45     -10.599   1.514  -3.179  1.00  0.61           H  
ATOM    684 1HB  GLU A  45     -10.694   1.478  -0.145  1.00  0.61           H  
ATOM    685 2HB  GLU A  45     -11.698   0.424  -1.130  1.00  0.61           H  
ATOM    686 1HG  GLU A  45      -9.642  -0.557  -2.141  1.00  0.61           H  
ATOM    687 2HG  GLU A  45      -8.661   0.479  -1.112  1.00  0.61           H  
ATOM    688  N   ALA A  46     -12.337   3.747  -1.469  1.00  0.63           N  
ATOM    689  CA  ALA A  46     -13.609   4.471  -1.419  1.00  0.63           C  
ATOM    690  C   ALA A  46     -13.981   5.240  -2.685  1.00  0.63           C  
ATOM    691  O   ALA A  46     -15.149   5.252  -3.082  1.00  0.63           O  
ATOM    692  CB  ALA A  46     -13.566   5.451  -0.283  1.00  0.63           C  
ATOM    693  H   ALA A  46     -11.596   4.021  -0.822  1.00  0.63           H  
ATOM    694  HA  ALA A  46     -14.390   3.738  -1.233  1.00  0.63           H  
ATOM    695 1HB  ALA A  46     -14.522   5.961  -0.189  1.00  0.63           H  
ATOM    696 2HB  ALA A  46     -13.349   4.888   0.608  1.00  0.63           H  
ATOM    697 3HB  ALA A  46     -12.781   6.184  -0.458  1.00  0.63           H  
ATOM    698  N   PHE A  47     -13.003   5.895  -3.308  1.00  0.65           N  
ATOM    699  CA  PHE A  47     -13.281   6.718  -4.485  1.00  0.65           C  
ATOM    700  C   PHE A  47     -12.685   6.162  -5.793  1.00  0.65           C  
ATOM    701  O   PHE A  47     -12.999   6.644  -6.887  1.00  0.65           O  
ATOM    702  CB  PHE A  47     -12.776   8.133  -4.217  1.00  0.65           C  
ATOM    703  CG  PHE A  47     -13.438   8.844  -3.053  1.00  0.65           C  
ATOM    704  CD1 PHE A  47     -12.754   9.025  -1.862  1.00  0.65           C  
ATOM    705  CD2 PHE A  47     -14.729   9.328  -3.140  1.00  0.65           C  
ATOM    706  CE1 PHE A  47     -13.348   9.675  -0.797  1.00  0.65           C  
ATOM    707  CE2 PHE A  47     -15.313   9.977  -2.067  1.00  0.65           C  
ATOM    708  CZ  PHE A  47     -14.616  10.147  -0.901  1.00  0.65           C  
ATOM    709  H   PHE A  47     -12.057   5.863  -2.920  1.00  0.65           H  
ATOM    710  HA  PHE A  47     -14.361   6.768  -4.612  1.00  0.65           H  
ATOM    711 1HB  PHE A  47     -11.770   8.048  -3.966  1.00  0.65           H  
ATOM    712 2HB  PHE A  47     -12.856   8.749  -5.111  1.00  0.65           H  
ATOM    713  HD1 PHE A  47     -11.734   8.644  -1.781  1.00  0.65           H  
ATOM    714  HD2 PHE A  47     -15.290   9.195  -4.067  1.00  0.65           H  
ATOM    715  HE1 PHE A  47     -12.815   9.818   0.126  1.00  0.65           H  
ATOM    716  HE2 PHE A  47     -16.332  10.356  -2.151  1.00  0.65           H  
ATOM    717  HZ  PHE A  47     -15.074  10.662  -0.057  1.00  0.65           H  
ATOM    718  N   GLY A  48     -11.831   5.156  -5.665  1.00  0.67           N  
ATOM    719  CA  GLY A  48     -11.100   4.492  -6.741  1.00  0.67           C  
ATOM    720  C   GLY A  48      -9.780   5.217  -7.031  1.00  0.67           C  
ATOM    721  O   GLY A  48      -9.701   6.426  -6.827  1.00  0.67           O  
ATOM    722  H   GLY A  48     -11.636   4.809  -4.735  1.00  0.67           H  
ATOM    723 1HA  GLY A  48     -10.916   3.463  -6.434  1.00  0.67           H  
ATOM    724 2HA  GLY A  48     -11.721   4.464  -7.636  1.00  0.67           H  
ATOM    725  N   PRO A  49      -8.800   4.546  -7.669  1.00  0.69           N  
ATOM    726  CA  PRO A  49      -7.473   5.048  -8.046  1.00  0.69           C  
ATOM    727  C   PRO A  49      -7.556   6.155  -9.086  1.00  0.69           C  
ATOM    728  O   PRO A  49      -6.615   6.920  -9.279  1.00  0.69           O  
ATOM    729  CB  PRO A  49      -6.785   3.798  -8.597  1.00  0.69           C  
ATOM    730  CG  PRO A  49      -7.920   2.900  -9.051  1.00  0.69           C  
ATOM    731  CD  PRO A  49      -9.037   3.148  -8.061  1.00  0.69           C  
ATOM    732  HA  PRO A  49      -6.953   5.417  -7.149  1.00  0.69           H  
ATOM    733 1HB  PRO A  49      -6.118   4.080  -9.427  1.00  0.69           H  
ATOM    734 2HB  PRO A  49      -6.157   3.341  -7.818  1.00  0.69           H  
ATOM    735 1HG  PRO A  49      -8.209   3.158 -10.090  1.00  0.69           H  
ATOM    736 2HG  PRO A  49      -7.591   1.851  -9.067  1.00  0.69           H  
ATOM    737 1HD  PRO A  49     -10.002   3.031  -8.573  1.00  0.69           H  
ATOM    738 2HD  PRO A  49      -8.933   2.479  -7.190  1.00  0.69           H  
ATOM    739  N   ASP A  50      -8.703   6.239  -9.743  1.00  0.69           N  
ATOM    740  CA  ASP A  50      -8.977   7.255 -10.734  1.00  0.69           C  
ATOM    741  C   ASP A  50      -9.553   8.479 -10.029  1.00  0.69           C  
ATOM    742  O   ASP A  50      -9.520   9.593 -10.551  1.00  0.69           O  
ATOM    743  CB  ASP A  50      -9.976   6.729 -11.756  1.00  0.69           C  
ATOM    744  CG  ASP A  50      -9.436   5.543 -12.551  1.00  0.69           C  
ATOM    745  OD1 ASP A  50      -8.402   5.677 -13.161  1.00  0.69           O  
ATOM    746  OD2 ASP A  50     -10.058   4.508 -12.525  1.00  0.69           O  
ATOM    747  H   ASP A  50      -9.426   5.566  -9.554  1.00  0.69           H  
ATOM    748  HA  ASP A  50      -8.048   7.533 -11.232  1.00  0.69           H  
ATOM    749 1HB  ASP A  50     -10.889   6.424 -11.242  1.00  0.69           H  
ATOM    750 2HB  ASP A  50     -10.240   7.528 -12.448  1.00  0.69           H  
ATOM    751  N   GLY A  51     -10.164   8.244  -8.871  1.00  0.68           N  
ATOM    752  CA  GLY A  51     -10.811   9.276  -8.098  1.00  0.68           C  
ATOM    753  C   GLY A  51      -9.865   9.915  -7.089  1.00  0.68           C  
ATOM    754  O   GLY A  51     -10.105  11.058  -6.697  1.00  0.68           O  
ATOM    755  H   GLY A  51     -10.135   7.323  -8.459  1.00  0.68           H  
ATOM    756 1HA  GLY A  51     -11.212  10.037  -8.765  1.00  0.68           H  
ATOM    757 2HA  GLY A  51     -11.658   8.838  -7.568  1.00  0.68           H  
ATOM    758  N   VAL A  52      -8.789   9.199  -6.696  1.00  0.66           N  
ATOM    759  CA  VAL A  52      -7.852   9.720  -5.688  1.00  0.66           C  
ATOM    760  C   VAL A  52      -6.376   9.745  -6.094  1.00  0.66           C  
ATOM    761  O   VAL A  52      -5.819   8.714  -6.469  1.00  0.66           O  
ATOM    762  CB  VAL A  52      -7.892   8.844  -4.440  1.00  0.66           C  
ATOM    763  CG1 VAL A  52      -6.979   9.371  -3.400  1.00  0.66           C  
ATOM    764  CG2 VAL A  52      -9.245   8.725  -3.974  1.00  0.66           C  
ATOM    765  H   VAL A  52      -8.686   8.250  -7.050  1.00  0.66           H  
ATOM    766  HA  VAL A  52      -8.166  10.722  -5.433  1.00  0.66           H  
ATOM    767  HB  VAL A  52      -7.535   7.854  -4.705  1.00  0.66           H  
ATOM    768 1HG1 VAL A  52      -7.016   8.705  -2.550  1.00  0.66           H  
ATOM    769 2HG1 VAL A  52      -5.973   9.407  -3.783  1.00  0.66           H  
ATOM    770 3HG1 VAL A  52      -7.295  10.374  -3.105  1.00  0.66           H  
ATOM    771 1HG2 VAL A  52      -9.278   8.072  -3.132  1.00  0.66           H  
ATOM    772 2HG2 VAL A  52      -9.642   9.688  -3.703  1.00  0.66           H  
ATOM    773 3HG2 VAL A  52      -9.817   8.295  -4.783  1.00  0.66           H  
ATOM    774  N   ALA A  53      -5.723  10.901  -5.942  1.00  0.64           N  
ATOM    775  CA  ALA A  53      -4.276  10.963  -6.176  1.00  0.64           C  
ATOM    776  C   ALA A  53      -3.581  11.024  -4.838  1.00  0.64           C  
ATOM    777  O   ALA A  53      -4.031  11.751  -3.944  1.00  0.64           O  
ATOM    778  CB  ALA A  53      -3.854  12.164  -6.993  1.00  0.64           C  
ATOM    779  H   ALA A  53      -6.247  11.719  -5.628  1.00  0.64           H  
ATOM    780  HA  ALA A  53      -3.962  10.052  -6.690  1.00  0.64           H  
ATOM    781 1HB  ALA A  53      -2.785  12.143  -7.112  1.00  0.64           H  
ATOM    782 2HB  ALA A  53      -4.326  12.128  -7.972  1.00  0.64           H  
ATOM    783 3HB  ALA A  53      -4.135  13.073  -6.475  1.00  0.64           H  
ATOM    784  N   ILE A  54      -2.496  10.276  -4.703  1.00  0.63           N  
ATOM    785  CA  ILE A  54      -1.755  10.305  -3.444  1.00  0.63           C  
ATOM    786  C   ILE A  54      -0.350  10.893  -3.630  1.00  0.63           C  
ATOM    787  O   ILE A  54       0.374  10.542  -4.567  1.00  0.63           O  
ATOM    788  CB  ILE A  54      -1.642   8.901  -2.829  1.00  0.63           C  
ATOM    789  CG1 ILE A  54      -3.012   8.218  -2.682  1.00  0.63           C  
ATOM    790  CG2 ILE A  54      -0.935   8.967  -1.456  1.00  0.63           C  
ATOM    791  CD1 ILE A  54      -3.967   8.882  -1.786  1.00  0.63           C  
ATOM    792  H   ILE A  54      -2.192   9.675  -5.490  1.00  0.63           H  
ATOM    793  HA  ILE A  54      -2.286  10.940  -2.735  1.00  0.63           H  
ATOM    794  HB  ILE A  54      -1.079   8.288  -3.452  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54      -3.471   8.130  -3.669  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54      -2.833   7.228  -2.308  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54      -0.841   7.965  -1.047  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54       0.057   9.392  -1.570  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54      -1.519   9.589  -0.771  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54      -4.879   8.296  -1.735  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54      -3.538   8.958  -0.806  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54      -4.185   9.868  -2.164  1.00  0.63           H  
ATOM    803  N   ASN A  55       0.036  11.803  -2.755  1.00  0.63           N  
ATOM    804  CA  ASN A  55       1.384  12.354  -2.829  1.00  0.63           C  
ATOM    805  C   ASN A  55       2.039  12.365  -1.461  1.00  0.63           C  
ATOM    806  O   ASN A  55       1.469  12.895  -0.508  1.00  0.63           O  
ATOM    807  CB  ASN A  55       1.388  13.778  -3.387  1.00  0.63           C  
ATOM    808  CG  ASN A  55       0.962  13.890  -4.826  1.00  0.63           C  
ATOM    809  OD1 ASN A  55       1.735  13.683  -5.799  1.00  0.63           O  
ATOM    810  ND2 ASN A  55      -0.289  14.220  -4.982  1.00  0.63           N  
ATOM    811  H   ASN A  55      -0.606  12.104  -2.018  1.00  0.63           H  
ATOM    812  HA  ASN A  55       1.996  11.715  -3.466  1.00  0.63           H  
ATOM    813 1HB  ASN A  55       0.721  14.395  -2.781  1.00  0.63           H  
ATOM    814 2HB  ASN A  55       2.395  14.196  -3.286  1.00  0.63           H  
ATOM    815 1HD2 ASN A  55      -0.679  14.324  -5.895  1.00  0.63           H  
ATOM    816 2HD2 ASN A  55      -0.867  14.380  -4.179  1.00  0.63           H  
ATOM    817  N   GLY A  56       3.196  11.734  -1.339  1.00  0.64           N  
ATOM    818  CA  GLY A  56       3.917  11.855  -0.082  1.00  0.64           C  
ATOM    819  C   GLY A  56       4.753  13.122  -0.191  1.00  0.64           C  
ATOM    820  O   GLY A  56       5.085  13.535  -1.307  1.00  0.64           O  
ATOM    821  H   GLY A  56       3.592  11.209  -2.124  1.00  0.64           H  
ATOM    822 1HA  GLY A  56       3.223  11.935   0.754  1.00  0.64           H  
ATOM    823 2HA  GLY A  56       4.550  10.985   0.082  1.00  0.64           H  
ATOM    824  N   VAL A  57       5.137  13.707   0.933  1.00  0.66           N  
ATOM    825  CA  VAL A  57       6.008  14.883   0.889  1.00  0.66           C  
ATOM    826  C   VAL A  57       7.493  14.530   0.747  1.00  0.66           C  
ATOM    827  O   VAL A  57       8.047  13.757   1.529  1.00  0.66           O  
ATOM    828  CB  VAL A  57       5.786  15.743   2.135  1.00  0.66           C  
ATOM    829  CG1 VAL A  57       6.766  16.904   2.159  1.00  0.66           C  
ATOM    830  CG2 VAL A  57       4.357  16.238   2.116  1.00  0.66           C  
ATOM    831  H   VAL A  57       4.771  13.353   1.819  1.00  0.66           H  
ATOM    832  HA  VAL A  57       5.718  15.480   0.024  1.00  0.66           H  
ATOM    833  HB  VAL A  57       5.950  15.135   3.019  1.00  0.66           H  
ATOM    834 1HG1 VAL A  57       6.616  17.482   3.051  1.00  0.66           H  
ATOM    835 2HG1 VAL A  57       7.784  16.520   2.157  1.00  0.66           H  
ATOM    836 3HG1 VAL A  57       6.620  17.531   1.283  1.00  0.66           H  
ATOM    837 1HG2 VAL A  57       4.158  16.817   2.973  1.00  0.66           H  
ATOM    838 2HG2 VAL A  57       4.215  16.846   1.234  1.00  0.66           H  
ATOM    839 3HG2 VAL A  57       3.672  15.387   2.097  1.00  0.66           H  
ATOM    840  N   GLY A  58       8.125  15.117  -0.269  1.00  0.70           N  
ATOM    841  CA  GLY A  58       9.537  14.905  -0.595  1.00  0.70           C  
ATOM    842  C   GLY A  58      10.354  16.166  -0.320  1.00  0.70           C  
ATOM    843  O   GLY A  58      10.293  16.732   0.775  1.00  0.70           O  
ATOM    844  H   GLY A  58       7.592  15.737  -0.860  1.00  0.70           H  
ATOM    845 1HA  GLY A  58       9.928  14.077  -0.004  1.00  0.70           H  
ATOM    846 2HA  GLY A  58       9.629  14.622  -1.643  1.00  0.70           H  
ATOM    847  N   GLY A  59      11.148  16.581  -1.308  1.00  0.75           N  
ATOM    848  CA  GLY A  59      11.902  17.834  -1.228  1.00  0.75           C  
ATOM    849  C   GLY A  59      12.856  17.924  -0.053  1.00  0.75           C  
ATOM    850  O   GLY A  59      13.729  17.076   0.123  1.00  0.75           O  
ATOM    851  H   GLY A  59      11.190  16.039  -2.160  1.00  0.75           H  
ATOM    852 1HA  GLY A  59      12.471  17.955  -2.150  1.00  0.75           H  
ATOM    853 2HA  GLY A  59      11.211  18.671  -1.195  1.00  0.75           H  
ATOM    854  N   ALA A  60      12.689  18.982   0.747  1.00  0.83           N  
ATOM    855  CA  ALA A  60      13.532  19.257   1.905  1.00  0.83           C  
ATOM    856  C   ALA A  60      13.094  18.502   3.145  1.00  0.83           C  
ATOM    857  O   ALA A  60      13.688  18.674   4.216  1.00  0.83           O  
ATOM    858  CB  ALA A  60      13.541  20.736   2.221  1.00  0.83           C  
ATOM    859  H   ALA A  60      11.929  19.639   0.572  1.00  0.83           H  
ATOM    860  HA  ALA A  60      14.545  18.940   1.659  1.00  0.83           H  
ATOM    861 1HB  ALA A  60      14.203  20.915   3.065  1.00  0.83           H  
ATOM    862 2HB  ALA A  60      13.890  21.297   1.357  1.00  0.83           H  
ATOM    863 3HB  ALA A  60      12.540  21.054   2.480  1.00  0.83           H  
ATOM    864  N   PHE A  61      12.049  17.684   3.045  1.00  0.94           N  
ATOM    865  CA  PHE A  61      11.565  16.999   4.230  1.00  0.94           C  
ATOM    866  C   PHE A  61      12.447  15.850   4.682  1.00  0.94           C  
ATOM    867  O   PHE A  61      12.121  14.675   4.528  1.00  0.94           O  
ATOM    868  CB  PHE A  61      10.143  16.492   4.020  1.00  0.94           C  
ATOM    869  CG  PHE A  61       9.551  15.851   5.245  1.00  0.94           C  
ATOM    870  CD1 PHE A  61      10.171  15.985   6.473  1.00  0.94           C  
ATOM    871  CD2 PHE A  61       8.384  15.104   5.174  1.00  0.94           C  
ATOM    872  CE1 PHE A  61       9.658  15.389   7.590  1.00  0.94           C  
ATOM    873  CE2 PHE A  61       7.864  14.511   6.300  1.00  0.94           C  
ATOM    874  CZ  PHE A  61       8.505  14.651   7.510  1.00  0.94           C  
ATOM    875  H   PHE A  61      11.575  17.524   2.151  1.00  0.94           H  
ATOM    876  HA  PHE A  61      11.539  17.725   5.042  1.00  0.94           H  
ATOM    877 1HB  PHE A  61       9.505  17.321   3.722  1.00  0.94           H  
ATOM    878 2HB  PHE A  61      10.131  15.761   3.208  1.00  0.94           H  
ATOM    879  HD1 PHE A  61      11.092  16.566   6.551  1.00  0.94           H  
ATOM    880  HD2 PHE A  61       7.889  14.984   4.216  1.00  0.94           H  
ATOM    881  HE1 PHE A  61      10.171  15.505   8.544  1.00  0.94           H  
ATOM    882  HE2 PHE A  61       6.958  13.929   6.241  1.00  0.94           H  
ATOM    883  HZ  PHE A  61       8.105  14.183   8.405  1.00  0.94           H  
ATOM    884  N   LYS A  62      13.558  16.210   5.288  1.00  1.08           N  
ATOM    885  CA  LYS A  62      14.486  15.249   5.838  1.00  1.08           C  
ATOM    886  C   LYS A  62      13.911  14.871   7.185  1.00  1.08           C  
ATOM    887  O   LYS A  62      13.230  15.683   7.806  1.00  1.08           O  
ATOM    888  CB  LYS A  62      15.876  15.847   5.973  1.00  1.08           C  
ATOM    889  CG  LYS A  62      16.533  16.237   4.654  1.00  1.08           C  
ATOM    890  CD  LYS A  62      17.952  16.692   4.904  1.00  1.08           C  
ATOM    891  CE  LYS A  62      17.978  18.081   5.523  1.00  1.08           C  
ATOM    892  NZ  LYS A  62      19.361  18.500   5.870  1.00  1.08           N  
ATOM    893  H   LYS A  62      13.758  17.206   5.325  1.00  1.08           H  
ATOM    894  HA  LYS A  62      14.522  14.362   5.207  1.00  1.08           H  
ATOM    895 1HB  LYS A  62      15.837  16.732   6.611  1.00  1.08           H  
ATOM    896 2HB  LYS A  62      16.528  15.129   6.455  1.00  1.08           H  
ATOM    897 1HG  LYS A  62      16.536  15.384   3.976  1.00  1.08           H  
ATOM    898 2HG  LYS A  62      15.968  17.050   4.190  1.00  1.08           H  
ATOM    899 1HD  LYS A  62      18.444  15.998   5.593  1.00  1.08           H  
ATOM    900 2HD  LYS A  62      18.508  16.706   3.968  1.00  1.08           H  
ATOM    901 1HE  LYS A  62      17.560  18.793   4.815  1.00  1.08           H  
ATOM    902 2HE  LYS A  62      17.372  18.085   6.431  1.00  1.08           H  
ATOM    903 1HZ  LYS A  62      19.345  19.415   6.287  1.00  1.08           H  
ATOM    904 2HZ  LYS A  62      19.720  17.818   6.562  1.00  1.08           H  
ATOM    905 3HZ  LYS A  62      19.945  18.505   5.055  1.00  1.08           H  
ATOM    906  N   LEU A  63      14.174  13.670   7.671  1.00  1.23           N  
ATOM    907  CA  LEU A  63      13.577  13.358   8.958  1.00  1.23           C  
ATOM    908  C   LEU A  63      14.355  13.940  10.129  1.00  1.23           C  
ATOM    909  O   LEU A  63      13.745  14.532  11.019  1.00  1.23           O  
ATOM    910  CB  LEU A  63      13.371  11.858   9.060  1.00  1.23           C  
ATOM    911  CG  LEU A  63      12.339  11.382   8.031  1.00  1.23           C  
ATOM    912  CD1 LEU A  63      12.122   9.863   8.126  1.00  1.23           C  
ATOM    913  CD2 LEU A  63      11.071  12.204   8.234  1.00  1.23           C  
ATOM    914  H   LEU A  63      14.734  13.003   7.163  1.00  1.23           H  
ATOM    915  HA  LEU A  63      12.587  13.805   8.983  1.00  1.23           H  
ATOM    916 1HB  LEU A  63      14.312  11.351   8.859  1.00  1.23           H  
ATOM    917 2HB  LEU A  63      13.055  11.602  10.052  1.00  1.23           H  
ATOM    918  HG  LEU A  63      12.716  11.585   7.032  1.00  1.23           H  
ATOM    919 1HD1 LEU A  63      11.397   9.539   7.381  1.00  1.23           H  
ATOM    920 2HD1 LEU A  63      13.063   9.340   7.957  1.00  1.23           H  
ATOM    921 3HD1 LEU A  63      11.751   9.607   9.101  1.00  1.23           H  
ATOM    922 1HD2 LEU A  63      10.347  11.943   7.510  1.00  1.23           H  
ATOM    923 2HD2 LEU A  63      10.663  12.039   9.213  1.00  1.23           H  
ATOM    924 3HD2 LEU A  63      11.318  13.250   8.122  1.00  1.23           H  
ATOM    925  N   GLU A  64      15.683  13.794  10.132  1.00  1.37           N  
ATOM    926  CA  GLU A  64      16.540  14.430  11.141  1.00  1.37           C  
ATOM    927  C   GLU A  64      15.876  14.715  12.506  1.00  1.37           C  
ATOM    928  O   GLU A  64      15.758  15.890  12.870  1.00  1.37           O  
ATOM    929  CB  GLU A  64      17.143  15.716  10.571  1.00  1.37           C  
ATOM    930  CG  GLU A  64      18.055  15.477   9.357  1.00  1.37           C  
ATOM    931  CD  GLU A  64      18.771  16.730   8.847  1.00  1.37           C  
ATOM    932  OE1 GLU A  64      18.473  17.802   9.318  1.00  1.37           O  
ATOM    933  OE2 GLU A  64      19.611  16.604   7.965  1.00  1.37           O  
ATOM    934  H   GLU A  64      16.114  13.266   9.388  1.00  1.37           H  
ATOM    935  HA  GLU A  64      17.384  13.763  11.314  1.00  1.37           H  
ATOM    936 1HB  GLU A  64      16.339  16.389  10.262  1.00  1.37           H  
ATOM    937 2HB  GLU A  64      17.722  16.224  11.342  1.00  1.37           H  
ATOM    938 1HG  GLU A  64      18.807  14.737   9.631  1.00  1.37           H  
ATOM    939 2HG  GLU A  64      17.457  15.055   8.560  1.00  1.37           H  
ATOM    940  N   PRO A  65      15.505  13.681  13.300  1.00  1.44           N  
ATOM    941  CA  PRO A  65      14.555  13.673  14.428  1.00  1.44           C  
ATOM    942  C   PRO A  65      14.692  14.838  15.417  1.00  1.44           C  
ATOM    943  O   PRO A  65      13.717  15.237  16.058  1.00  1.44           O  
ATOM    944  CB  PRO A  65      14.892  12.349  15.120  1.00  1.44           C  
ATOM    945  CG  PRO A  65      15.404  11.457  14.007  1.00  1.44           C  
ATOM    946  CD  PRO A  65      16.180  12.375  13.097  1.00  1.44           C  
ATOM    947  HA  PRO A  65      13.532  13.646  14.018  1.00  1.44           H  
ATOM    948 1HB  PRO A  65      15.637  12.520  15.915  1.00  1.44           H  
ATOM    949 2HB  PRO A  65      13.992  11.944  15.608  1.00  1.44           H  
ATOM    950 1HG  PRO A  65      16.031  10.657  14.428  1.00  1.44           H  
ATOM    951 2HG  PRO A  65      14.572  10.957  13.488  1.00  1.44           H  
ATOM    952 1HD  PRO A  65      17.235  12.432  13.402  1.00  1.44           H  
ATOM    953 2HD  PRO A  65      16.061  12.013  12.073  1.00  1.44           H  
ATOM    954  N   GLU A  66      15.895  15.402  15.535  1.00  1.44           N  
ATOM    955  CA  GLU A  66      16.180  16.514  16.444  1.00  1.44           C  
ATOM    956  C   GLU A  66      15.362  17.745  16.056  1.00  1.44           C  
ATOM    957  O   GLU A  66      15.135  18.644  16.863  1.00  1.44           O  
ATOM    958  CB  GLU A  66      17.670  16.854  16.434  1.00  1.44           C  
ATOM    959  CG  GLU A  66      18.561  15.778  17.051  1.00  1.44           C  
ATOM    960  CD  GLU A  66      20.035  16.127  17.022  1.00  1.44           C  
ATOM    961  OE1 GLU A  66      20.379  17.148  16.475  1.00  1.44           O  
ATOM    962  OE2 GLU A  66      20.813  15.368  17.553  1.00  1.44           O  
ATOM    963  H   GLU A  66      16.649  15.053  14.965  1.00  1.44           H  
ATOM    964  HA  GLU A  66      15.896  16.220  17.455  1.00  1.44           H  
ATOM    965 1HB  GLU A  66      17.995  17.012  15.403  1.00  1.44           H  
ATOM    966 2HB  GLU A  66      17.835  17.785  16.977  1.00  1.44           H  
ATOM    967 1HG  GLU A  66      18.255  15.623  18.085  1.00  1.44           H  
ATOM    968 2HG  GLU A  66      18.402  14.845  16.510  1.00  1.44           H  
ATOM    969  N   SER A  67      14.886  17.768  14.812  1.00  1.35           N  
ATOM    970  CA  SER A  67      14.065  18.842  14.279  1.00  1.35           C  
ATOM    971  C   SER A  67      12.799  19.043  15.118  1.00  1.35           C  
ATOM    972  O   SER A  67      12.252  20.145  15.155  1.00  1.35           O  
ATOM    973  CB  SER A  67      13.669  18.523  12.852  1.00  1.35           C  
ATOM    974  OG  SER A  67      14.798  18.468  12.030  1.00  1.35           O  
ATOM    975  H   SER A  67      15.126  16.995  14.194  1.00  1.35           H  
ATOM    976  HA  SER A  67      14.647  19.764  14.295  1.00  1.35           H  
ATOM    977 1HB  SER A  67      13.143  17.564  12.818  1.00  1.35           H  
ATOM    978 2HB  SER A  67      12.992  19.281  12.486  1.00  1.35           H  
ATOM    979  HG  SER A  67      15.226  17.596  12.227  1.00  1.35           H  
ATOM    980  N   LEU A  68      12.367  18.017  15.861  1.00  1.22           N  
ATOM    981  CA  LEU A  68      11.187  18.134  16.710  1.00  1.22           C  
ATOM    982  C   LEU A  68      11.354  19.188  17.799  1.00  1.22           C  
ATOM    983  O   LEU A  68      10.369  19.666  18.356  1.00  1.22           O  
ATOM    984  CB  LEU A  68      10.841  16.813  17.389  1.00  1.22           C  
ATOM    985  CG  LEU A  68      10.296  15.691  16.539  1.00  1.22           C  
ATOM    986  CD1 LEU A  68      10.192  14.422  17.407  1.00  1.22           C  
ATOM    987  CD2 LEU A  68       8.907  16.106  16.016  1.00  1.22           C  
ATOM    988  H   LEU A  68      12.867  17.125  15.836  1.00  1.22           H  
ATOM    989  HA  LEU A  68      10.347  18.421  16.084  1.00  1.22           H  
ATOM    990 1HB  LEU A  68      11.729  16.442  17.907  1.00  1.22           H  
ATOM    991 2HB  LEU A  68      10.087  17.027  18.115  1.00  1.22           H  
ATOM    992  HG  LEU A  68      10.968  15.487  15.700  1.00  1.22           H  
ATOM    993 1HD1 LEU A  68       9.793  13.601  16.809  1.00  1.22           H  
ATOM    994 2HD1 LEU A  68      11.187  14.154  17.773  1.00  1.22           H  
ATOM    995 3HD1 LEU A  68       9.532  14.608  18.255  1.00  1.22           H  
ATOM    996 1HD2 LEU A  68       8.495  15.305  15.427  1.00  1.22           H  
ATOM    997 2HD2 LEU A  68       8.242  16.308  16.856  1.00  1.22           H  
ATOM    998 3HD2 LEU A  68       8.994  17.008  15.403  1.00  1.22           H  
ATOM    999  N   LEU A  69      12.602  19.538  18.126  1.00  1.07           N  
ATOM   1000  CA  LEU A  69      12.898  20.485  19.190  1.00  1.07           C  
ATOM   1001  C   LEU A  69      12.685  21.933  18.728  1.00  1.07           C  
ATOM   1002  O   LEU A  69      12.738  22.870  19.531  1.00  1.07           O  
ATOM   1003  CB  LEU A  69      14.343  20.270  19.637  1.00  1.07           C  
ATOM   1004  CG  LEU A  69      14.551  19.098  20.604  1.00  1.07           C  
ATOM   1005  CD1 LEU A  69      13.961  17.822  19.980  1.00  1.07           C  
ATOM   1006  CD2 LEU A  69      16.030  18.913  20.848  1.00  1.07           C  
ATOM   1007  H   LEU A  69      13.388  19.135  17.620  1.00  1.07           H  
ATOM   1008  HA  LEU A  69      12.233  20.285  20.024  1.00  1.07           H  
ATOM   1009 1HB  LEU A  69      14.966  20.115  18.767  1.00  1.07           H  
ATOM   1010 2HB  LEU A  69      14.683  21.173  20.139  1.00  1.07           H  
ATOM   1011  HG  LEU A  69      14.041  19.297  21.542  1.00  1.07           H  
ATOM   1012 1HD1 LEU A  69      14.104  16.982  20.659  1.00  1.07           H  
ATOM   1013 2HD1 LEU A  69      12.906  17.961  19.803  1.00  1.07           H  
ATOM   1014 3HD1 LEU A  69      14.457  17.612  19.043  1.00  1.07           H  
ATOM   1015 1HD2 LEU A  69      16.186  18.076  21.527  1.00  1.07           H  
ATOM   1016 2HD2 LEU A  69      16.527  18.708  19.895  1.00  1.07           H  
ATOM   1017 3HD2 LEU A  69      16.445  19.820  21.286  1.00  1.07           H  
ATOM   1018  N   ASN A  70      12.459  22.121  17.426  1.00  0.94           N  
ATOM   1019  CA  ASN A  70      12.172  23.422  16.840  1.00  0.94           C  
ATOM   1020  C   ASN A  70      10.848  23.893  17.439  1.00  0.94           C  
ATOM   1021  O   ASN A  70       9.964  23.065  17.631  1.00  0.94           O  
ATOM   1022  CB  ASN A  70      12.041  23.322  15.324  1.00  0.94           C  
ATOM   1023  CG  ASN A  70      11.915  24.668  14.625  1.00  0.94           C  
ATOM   1024  OD1 ASN A  70      10.847  25.316  14.628  1.00  0.94           O  
ATOM   1025  ND2 ASN A  70      12.998  25.107  14.024  1.00  0.94           N  
ATOM   1026  H   ASN A  70      12.443  21.313  16.802  1.00  0.94           H  
ATOM   1027  HA  ASN A  70      12.975  24.104  17.095  1.00  0.94           H  
ATOM   1028 1HB  ASN A  70      12.904  22.792  14.917  1.00  0.94           H  
ATOM   1029 2HB  ASN A  70      11.170  22.729  15.089  1.00  0.94           H  
ATOM   1030 1HD2 ASN A  70      12.984  25.986  13.545  1.00  0.94           H  
ATOM   1031 2HD2 ASN A  70      13.834  24.559  14.043  1.00  0.94           H  
ATOM   1032  N   PRO A  71      10.644  25.175  17.774  1.00  0.84           N  
ATOM   1033  CA  PRO A  71       9.373  25.693  18.265  1.00  0.84           C  
ATOM   1034  C   PRO A  71       8.145  25.236  17.448  1.00  0.84           C  
ATOM   1035  O   PRO A  71       7.073  25.036  18.032  1.00  0.84           O  
ATOM   1036  CB  PRO A  71       9.598  27.203  18.165  1.00  0.84           C  
ATOM   1037  CG  PRO A  71      11.092  27.369  18.400  1.00  0.84           C  
ATOM   1038  CD  PRO A  71      11.735  26.179  17.727  1.00  0.84           C  
ATOM   1039  HA  PRO A  71       9.261  25.394  19.318  1.00  0.84           H  
ATOM   1040 1HB  PRO A  71       9.275  27.562  17.170  1.00  0.84           H  
ATOM   1041 2HB  PRO A  71       8.984  27.728  18.909  1.00  0.84           H  
ATOM   1042 1HG  PRO A  71      11.435  28.329  17.984  1.00  0.84           H  
ATOM   1043 2HG  PRO A  71      11.299  27.400  19.480  1.00  0.84           H  
ATOM   1044 1HD  PRO A  71      12.019  26.439  16.709  1.00  0.84           H  
ATOM   1045 2HD  PRO A  71      12.591  25.855  18.341  1.00  0.84           H  
ATOM   1046  N   ASP A  72       8.302  25.042  16.123  1.00  0.77           N  
ATOM   1047  CA  ASP A  72       7.210  24.587  15.251  1.00  0.77           C  
ATOM   1048  C   ASP A  72       7.217  23.059  15.032  1.00  0.77           C  
ATOM   1049  O   ASP A  72       6.409  22.524  14.275  1.00  0.77           O  
ATOM   1050  CB  ASP A  72       7.283  25.310  13.891  1.00  0.77           C  
ATOM   1051  CG  ASP A  72       6.897  26.823  13.932  1.00  0.77           C  
ATOM   1052  OD1 ASP A  72       5.856  27.158  14.484  1.00  0.77           O  
ATOM   1053  OD2 ASP A  72       7.640  27.616  13.412  1.00  0.77           O  
ATOM   1054  H   ASP A  72       9.208  25.208  15.684  1.00  0.77           H  
ATOM   1055  HA  ASP A  72       6.265  24.850  15.724  1.00  0.77           H  
ATOM   1056 1HB  ASP A  72       8.304  25.227  13.504  1.00  0.77           H  
ATOM   1057 2HB  ASP A  72       6.642  24.815  13.183  1.00  0.77           H  
ATOM   1058  N   GLY A  73       8.154  22.355  15.664  1.00  0.72           N  
ATOM   1059  CA  GLY A  73       8.285  20.897  15.547  1.00  0.72           C  
ATOM   1060  C   GLY A  73       9.032  20.415  14.293  1.00  0.72           C  
ATOM   1061  O   GLY A  73       9.170  19.214  14.060  1.00  0.72           O  
ATOM   1062  H   GLY A  73       8.792  22.816  16.298  1.00  0.72           H  
ATOM   1063 1HA  GLY A  73       8.800  20.526  16.433  1.00  0.72           H  
ATOM   1064 2HA  GLY A  73       7.292  20.457  15.565  1.00  0.72           H  
ATOM   1065  N   CYS A  74       9.479  21.344  13.462  1.00  0.68           N  
ATOM   1066  CA  CYS A  74      10.152  21.007  12.217  1.00  0.68           C  
ATOM   1067  C   CYS A  74      10.894  22.190  11.620  1.00  0.68           C  
ATOM   1068  O   CYS A  74      10.652  23.335  11.999  1.00  0.68           O  
ATOM   1069  CB  CYS A  74       9.116  20.536  11.236  1.00  0.68           C  
ATOM   1070  SG  CYS A  74       7.906  21.800  10.980  1.00  0.68           S  
ATOM   1071  H   CYS A  74       9.338  22.310  13.707  1.00  0.68           H  
ATOM   1072  HA  CYS A  74      10.858  20.201  12.411  1.00  0.68           H  
ATOM   1073 1HB  CYS A  74       9.586  20.298  10.284  1.00  0.68           H  
ATOM   1074 2HB  CYS A  74       8.620  19.639  11.602  1.00  0.68           H  
ATOM   1075  HG  CYS A  74       8.747  22.649  10.373  1.00  0.68           H  
ATOM   1076  N   SER A  75      11.751  21.931  10.635  1.00  0.66           N  
ATOM   1077  CA  SER A  75      12.430  23.026   9.960  1.00  0.66           C  
ATOM   1078  C   SER A  75      11.505  23.793   9.041  1.00  0.66           C  
ATOM   1079  O   SER A  75      10.573  23.219   8.463  1.00  0.66           O  
ATOM   1080  CB  SER A  75      13.579  22.493   9.126  1.00  0.66           C  
ATOM   1081  OG  SER A  75      13.110  21.711   8.030  1.00  0.66           O  
ATOM   1082  H   SER A  75      11.932  20.975  10.361  1.00  0.66           H  
ATOM   1083  HA  SER A  75      12.815  23.714  10.717  1.00  0.66           H  
ATOM   1084 1HB  SER A  75      14.180  23.321   8.754  1.00  0.66           H  
ATOM   1085 2HB  SER A  75      14.222  21.882   9.757  1.00  0.66           H  
ATOM   1086  HG  SER A  75      13.867  21.174   7.752  1.00  0.66           H  
ATOM   1087  N   GLU A  76      11.867  25.049   8.790  1.00  0.64           N  
ATOM   1088  CA  GLU A  76      11.138  25.885   7.856  1.00  0.64           C  
ATOM   1089  C   GLU A  76      11.210  25.317   6.453  1.00  0.64           C  
ATOM   1090  O   GLU A  76      10.249  25.396   5.696  1.00  0.64           O  
ATOM   1091  CB  GLU A  76      11.691  27.309   7.882  1.00  0.64           C  
ATOM   1092  CG  GLU A  76      11.398  28.067   9.176  1.00  0.64           C  
ATOM   1093  CD  GLU A  76      12.005  29.453   9.208  1.00  0.64           C  
ATOM   1094  OE1 GLU A  76      12.751  29.778   8.314  1.00  0.64           O  
ATOM   1095  OE2 GLU A  76      11.718  30.185  10.128  1.00  0.64           O  
ATOM   1096  H   GLU A  76      12.648  25.442   9.296  1.00  0.64           H  
ATOM   1097  HA  GLU A  76      10.094  25.912   8.157  1.00  0.64           H  
ATOM   1098 1HB  GLU A  76      12.772  27.283   7.743  1.00  0.64           H  
ATOM   1099 2HB  GLU A  76      11.268  27.878   7.053  1.00  0.64           H  
ATOM   1100 1HG  GLU A  76      10.317  28.153   9.293  1.00  0.64           H  
ATOM   1101 2HG  GLU A  76      11.779  27.487  10.017  1.00  0.64           H  
ATOM   1102  N   ALA A  77      12.361  24.747   6.099  1.00  0.64           N  
ATOM   1103  CA  ALA A  77      12.529  24.203   4.763  1.00  0.64           C  
ATOM   1104  C   ALA A  77      11.540  23.071   4.506  1.00  0.64           C  
ATOM   1105  O   ALA A  77      10.929  23.001   3.430  1.00  0.64           O  
ATOM   1106  CB  ALA A  77      13.951  23.711   4.586  1.00  0.64           C  
ATOM   1107  H   ALA A  77      13.116  24.701   6.766  1.00  0.64           H  
ATOM   1108  HA  ALA A  77      12.330  24.999   4.045  1.00  0.64           H  
ATOM   1109 1HB  ALA A  77      14.078  23.332   3.577  1.00  0.64           H  
ATOM   1110 2HB  ALA A  77      14.642  24.535   4.753  1.00  0.64           H  
ATOM   1111 3HB  ALA A  77      14.150  22.915   5.303  1.00  0.64           H  
ATOM   1112  N   ALA A  78      11.344  22.190   5.497  1.00  0.63           N  
ATOM   1113  CA  ALA A  78      10.377  21.114   5.303  1.00  0.63           C  
ATOM   1114  C   ALA A  78       8.970  21.697   5.144  1.00  0.63           C  
ATOM   1115  O   ALA A  78       8.195  21.248   4.292  1.00  0.63           O  
ATOM   1116  CB  ALA A  78      10.443  20.137   6.448  1.00  0.63           C  
ATOM   1117  H   ALA A  78      11.863  22.249   6.379  1.00  0.63           H  
ATOM   1118  HA  ALA A  78      10.626  20.587   4.381  1.00  0.63           H  
ATOM   1119 1HB  ALA A  78       9.729  19.328   6.291  1.00  0.63           H  
ATOM   1120 2HB  ALA A  78      11.450  19.726   6.516  1.00  0.63           H  
ATOM   1121 3HB  ALA A  78      10.215  20.662   7.367  1.00  0.63           H  
ATOM   1122  N   ILE A  79       8.664  22.752   5.912  1.00  0.63           N  
ATOM   1123  CA  ILE A  79       7.337  23.355   5.816  1.00  0.63           C  
ATOM   1124  C   ILE A  79       7.144  23.941   4.427  1.00  0.63           C  
ATOM   1125  O   ILE A  79       6.104  23.714   3.801  1.00  0.63           O  
ATOM   1126  CB  ILE A  79       7.131  24.493   6.839  1.00  0.63           C  
ATOM   1127  CG1 ILE A  79       7.105  23.941   8.251  1.00  0.63           C  
ATOM   1128  CG2 ILE A  79       5.798  25.190   6.541  1.00  0.63           C  
ATOM   1129  CD1 ILE A  79       7.188  25.012   9.334  1.00  0.63           C  
ATOM   1130  H   ILE A  79       9.336  23.093   6.601  1.00  0.63           H  
ATOM   1131  HA  ILE A  79       6.586  22.591   5.982  1.00  0.63           H  
ATOM   1132  HB  ILE A  79       7.943  25.209   6.767  1.00  0.63           H  
ATOM   1133 1HG1 ILE A  79       6.184  23.381   8.389  1.00  0.63           H  
ATOM   1134 2HG1 ILE A  79       7.950  23.264   8.370  1.00  0.63           H  
ATOM   1135 1HG2 ILE A  79       5.637  25.998   7.253  1.00  0.63           H  
ATOM   1136 2HG2 ILE A  79       5.816  25.600   5.530  1.00  0.63           H  
ATOM   1137 3HG2 ILE A  79       5.000  24.465   6.627  1.00  0.63           H  
ATOM   1138 1HD1 ILE A  79       7.163  24.557  10.321  1.00  0.63           H  
ATOM   1139 2HD1 ILE A  79       8.112  25.567   9.227  1.00  0.63           H  
ATOM   1140 3HD1 ILE A  79       6.350  25.693   9.235  1.00  0.63           H  
ATOM   1141  N   ASP A  80       8.153  24.666   3.932  1.00  0.62           N  
ATOM   1142  CA  ASP A  80       8.089  25.278   2.610  1.00  0.62           C  
ATOM   1143  C   ASP A  80       7.909  24.235   1.517  1.00  0.62           C  
ATOM   1144  O   ASP A  80       7.178  24.475   0.553  1.00  0.62           O  
ATOM   1145  CB  ASP A  80       9.327  26.135   2.335  1.00  0.62           C  
ATOM   1146  CG  ASP A  80       9.320  27.470   3.124  1.00  0.62           C  
ATOM   1147  OD1 ASP A  80       8.275  27.820   3.668  1.00  0.62           O  
ATOM   1148  OD2 ASP A  80      10.324  28.149   3.137  1.00  0.62           O  
ATOM   1149  H   ASP A  80       8.983  24.809   4.507  1.00  0.62           H  
ATOM   1150  HA  ASP A  80       7.224  25.937   2.588  1.00  0.62           H  
ATOM   1151 1HB  ASP A  80      10.218  25.569   2.616  1.00  0.62           H  
ATOM   1152 2HB  ASP A  80       9.397  26.350   1.271  1.00  0.62           H  
ATOM   1153  N   THR A  81       8.529  23.063   1.671  1.00  0.62           N  
ATOM   1154  CA  THR A  81       8.335  22.003   0.693  1.00  0.62           C  
ATOM   1155  C   THR A  81       6.875  21.595   0.632  1.00  0.62           C  
ATOM   1156  O   THR A  81       6.312  21.416  -0.451  1.00  0.62           O  
ATOM   1157  CB  THR A  81       9.172  20.760   0.994  1.00  0.62           C  
ATOM   1158  OG1 THR A  81      10.571  21.083   0.912  1.00  0.62           O  
ATOM   1159  CG2 THR A  81       8.812  19.689   0.015  1.00  0.62           C  
ATOM   1160  H   THR A  81       9.158  22.919   2.465  1.00  0.62           H  
ATOM   1161  HA  THR A  81       8.623  22.382  -0.287  1.00  0.62           H  
ATOM   1162  HB  THR A  81       8.953  20.412   2.003  1.00  0.62           H  
ATOM   1163  HG1 THR A  81      10.755  21.822   1.532  1.00  0.62           H  
ATOM   1164 1HG2 THR A  81       9.378  18.825   0.236  1.00  0.62           H  
ATOM   1165 2HG2 THR A  81       7.752  19.457   0.102  1.00  0.62           H  
ATOM   1166 3HG2 THR A  81       9.027  20.026  -0.996  1.00  0.62           H  
ATOM   1167  N   ILE A  82       6.253  21.453   1.795  1.00  0.61           N  
ATOM   1168  CA  ILE A  82       4.861  21.056   1.837  1.00  0.61           C  
ATOM   1169  C   ILE A  82       4.000  22.134   1.223  1.00  0.61           C  
ATOM   1170  O   ILE A  82       3.080  21.826   0.464  1.00  0.61           O  
ATOM   1171  CB  ILE A  82       4.402  20.786   3.239  1.00  0.61           C  
ATOM   1172  CG1 ILE A  82       5.101  19.683   3.691  1.00  0.61           C  
ATOM   1173  CG2 ILE A  82       2.913  20.456   3.220  1.00  0.61           C  
ATOM   1174  CD1 ILE A  82       4.965  19.475   5.048  1.00  0.61           C  
ATOM   1175  H   ILE A  82       6.776  21.599   2.663  1.00  0.61           H  
ATOM   1176  HA  ILE A  82       4.742  20.142   1.258  1.00  0.61           H  
ATOM   1177  HB  ILE A  82       4.625  21.632   3.877  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  82       4.752  18.847   3.167  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  82       6.161  19.822   3.471  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  82       2.577  20.218   4.228  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  82       2.354  21.305   2.834  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  82       2.751  19.598   2.582  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  82       5.550  18.597   5.309  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  82       5.341  20.353   5.571  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  82       3.917  19.322   5.301  1.00  0.61           H  
ATOM   1186  N   ILE A  83       4.294  23.399   1.543  1.00  0.62           N  
ATOM   1187  CA  ILE A  83       3.524  24.484   0.961  1.00  0.62           C  
ATOM   1188  C   ILE A  83       3.644  24.429  -0.546  1.00  0.62           C  
ATOM   1189  O   ILE A  83       2.646  24.566  -1.251  1.00  0.62           O  
ATOM   1190  CB  ILE A  83       4.042  25.865   1.385  1.00  0.62           C  
ATOM   1191  CG1 ILE A  83       3.876  26.096   2.838  1.00  0.62           C  
ATOM   1192  CG2 ILE A  83       3.282  26.931   0.596  1.00  0.62           C  
ATOM   1193  CD1 ILE A  83       2.505  26.127   3.231  1.00  0.62           C  
ATOM   1194  H   ILE A  83       5.054  23.591   2.197  1.00  0.62           H  
ATOM   1195  HA  ILE A  83       2.481  24.377   1.242  1.00  0.62           H  
ATOM   1196  HB  ILE A  83       5.103  25.940   1.159  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  83       4.366  25.311   3.388  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  83       4.337  27.047   3.102  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  83       3.650  27.918   0.866  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  83       3.434  26.772  -0.476  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  83       2.217  26.867   0.820  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  83       2.466  26.310   4.273  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  83       2.003  26.925   2.705  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  83       2.029  25.181   3.001  1.00  0.62           H  
ATOM   1205  N   ALA A  84       4.860  24.195  -1.049  1.00  0.62           N  
ATOM   1206  CA  ALA A  84       5.057  24.108  -2.480  1.00  0.62           C  
ATOM   1207  C   ALA A  84       4.220  22.982  -3.056  1.00  0.62           C  
ATOM   1208  O   ALA A  84       3.601  23.141  -4.104  1.00  0.62           O  
ATOM   1209  CB  ALA A  84       6.524  23.883  -2.802  1.00  0.62           C  
ATOM   1210  H   ALA A  84       5.661  24.103  -0.427  1.00  0.62           H  
ATOM   1211  HA  ALA A  84       4.727  25.048  -2.927  1.00  0.62           H  
ATOM   1212 1HB  ALA A  84       6.656  23.840  -3.881  1.00  0.62           H  
ATOM   1213 2HB  ALA A  84       7.111  24.704  -2.391  1.00  0.62           H  
ATOM   1214 3HB  ALA A  84       6.854  22.950  -2.359  1.00  0.62           H  
ATOM   1215  N   GLN A  85       4.145  21.849  -2.354  1.00  0.63           N  
ATOM   1216  CA  GLN A  85       3.343  20.757  -2.875  1.00  0.63           C  
ATOM   1217  C   GLN A  85       1.867  21.137  -2.862  1.00  0.63           C  
ATOM   1218  O   GLN A  85       1.138  20.842  -3.807  1.00  0.63           O  
ATOM   1219  CB  GLN A  85       3.590  19.473  -2.094  1.00  0.63           C  
ATOM   1220  CG  GLN A  85       2.905  18.266  -2.696  1.00  0.63           C  
ATOM   1221  CD  GLN A  85       3.390  17.943  -4.077  1.00  0.63           C  
ATOM   1222  OE1 GLN A  85       4.593  17.749  -4.281  1.00  0.63           O  
ATOM   1223  NE2 GLN A  85       2.474  17.869  -5.037  1.00  0.63           N  
ATOM   1224  H   GLN A  85       4.681  21.738  -1.493  1.00  0.63           H  
ATOM   1225  HA  GLN A  85       3.634  20.580  -3.905  1.00  0.63           H  
ATOM   1226 1HB  GLN A  85       4.661  19.282  -2.037  1.00  0.63           H  
ATOM   1227 2HB  GLN A  85       3.230  19.602  -1.073  1.00  0.63           H  
ATOM   1228 1HG  GLN A  85       3.151  17.423  -2.091  1.00  0.63           H  
ATOM   1229 2HG  GLN A  85       1.829  18.430  -2.721  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  85       2.743  17.662  -5.977  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  85       1.514  18.025  -4.814  1.00  0.63           H  
ATOM   1232  N   LEU A  86       1.417  21.844  -1.828  1.00  0.64           N  
ATOM   1233  CA  LEU A  86       0.020  22.252  -1.792  1.00  0.64           C  
ATOM   1234  C   LEU A  86      -0.275  23.195  -2.959  1.00  0.64           C  
ATOM   1235  O   LEU A  86      -1.332  23.089  -3.596  1.00  0.64           O  
ATOM   1236  CB  LEU A  86      -0.310  22.931  -0.458  1.00  0.64           C  
ATOM   1237  CG  LEU A  86      -0.351  22.036   0.794  1.00  0.64           C  
ATOM   1238  CD1 LEU A  86      -0.438  22.917   2.071  1.00  0.64           C  
ATOM   1239  CD2 LEU A  86      -1.591  21.125   0.689  1.00  0.64           C  
ATOM   1240  H   LEU A  86       2.043  22.071  -1.055  1.00  0.64           H  
ATOM   1241  HA  LEU A  86      -0.604  21.370  -1.895  1.00  0.64           H  
ATOM   1242 1HB  LEU A  86       0.403  23.735  -0.283  1.00  0.64           H  
ATOM   1243 2HB  LEU A  86      -1.278  23.348  -0.555  1.00  0.64           H  
ATOM   1244  HG  LEU A  86       0.556  21.433   0.849  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  86      -0.472  22.281   2.957  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  86       0.434  23.558   2.126  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  86      -1.336  23.532   2.032  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  86      -1.649  20.479   1.564  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  86      -2.490  21.743   0.635  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  86      -1.517  20.514  -0.211  1.00  0.64           H  
ATOM   1251  N   GLU A  87       0.676  24.091  -3.268  1.00  0.65           N  
ATOM   1252  CA  GLU A  87       0.515  25.004  -4.390  1.00  0.65           C  
ATOM   1253  C   GLU A  87       0.477  24.232  -5.707  1.00  0.65           C  
ATOM   1254  O   GLU A  87      -0.377  24.500  -6.547  1.00  0.65           O  
ATOM   1255  CB  GLU A  87       1.655  26.040  -4.422  1.00  0.65           C  
ATOM   1256  CG  GLU A  87       1.631  27.088  -3.297  1.00  0.65           C  
ATOM   1257  CD  GLU A  87       2.855  27.976  -3.264  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87       3.777  27.729  -4.008  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87       2.863  28.910  -2.492  1.00  0.65           O  
ATOM   1260  H   GLU A  87       1.518  24.142  -2.693  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      -0.431  25.527  -4.280  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87       2.609  25.523  -4.364  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87       1.631  26.570  -5.374  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87       0.776  27.727  -3.450  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87       1.512  26.588  -2.339  1.00  0.65           H  
ATOM   1266  N   LEU A  88       1.340  23.216  -5.860  1.00  0.66           N  
ATOM   1267  CA  LEU A  88       1.365  22.427  -7.092  1.00  0.66           C  
ATOM   1268  C   LEU A  88       0.061  21.680  -7.286  1.00  0.66           C  
ATOM   1269  O   LEU A  88      -0.448  21.561  -8.404  1.00  0.66           O  
ATOM   1270  CB  LEU A  88       2.515  21.413  -7.072  1.00  0.66           C  
ATOM   1271  CG  LEU A  88       3.928  21.992  -7.164  1.00  0.66           C  
ATOM   1272  CD1 LEU A  88       4.945  20.867  -6.937  1.00  0.66           C  
ATOM   1273  CD2 LEU A  88       4.107  22.650  -8.523  1.00  0.66           C  
ATOM   1274  H   LEU A  88       2.027  23.032  -5.128  1.00  0.66           H  
ATOM   1275  HA  LEU A  88       1.505  23.107  -7.932  1.00  0.66           H  
ATOM   1276 1HB  LEU A  88       2.455  20.852  -6.141  1.00  0.66           H  
ATOM   1277 2HB  LEU A  88       2.382  20.718  -7.897  1.00  0.66           H  
ATOM   1278  HG  LEU A  88       4.070  22.736  -6.398  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  88       5.954  21.273  -6.992  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  88       4.788  20.428  -5.955  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  88       4.818  20.102  -7.699  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  88       5.109  23.070  -8.594  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  88       3.967  21.909  -9.309  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  88       3.368  23.449  -8.641  1.00  0.66           H  
ATOM   1285  N   ILE A  89      -0.504  21.181  -6.196  1.00  0.67           N  
ATOM   1286  CA  ILE A  89      -1.761  20.476  -6.292  1.00  0.67           C  
ATOM   1287  C   ILE A  89      -2.837  21.449  -6.731  1.00  0.67           C  
ATOM   1288  O   ILE A  89      -3.602  21.172  -7.648  1.00  0.67           O  
ATOM   1289  CB  ILE A  89      -2.160  19.855  -4.956  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89      -1.175  18.736  -4.560  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89      -3.547  19.311  -5.115  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89      -1.279  18.285  -3.100  1.00  0.67           C  
ATOM   1293  H   ILE A  89      -0.040  21.278  -5.291  1.00  0.67           H  
ATOM   1294  HA  ILE A  89      -1.670  19.688  -7.042  1.00  0.67           H  
ATOM   1295  HB  ILE A  89      -2.140  20.612  -4.169  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89      -1.361  17.891  -5.186  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89      -0.175  19.076  -4.752  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89      -3.861  18.866  -4.191  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89      -4.220  20.119  -5.384  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89      -3.552  18.566  -5.900  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89      -0.557  17.491  -2.911  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89      -1.063  19.129  -2.452  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89      -2.276  17.924  -2.887  1.00  0.67           H  
ATOM   1304  N   ALA A  90      -2.893  22.612  -6.079  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      -3.880  23.625  -6.421  1.00  0.67           C  
ATOM   1306  C   ALA A  90      -3.733  24.131  -7.863  1.00  0.67           C  
ATOM   1307  O   ALA A  90      -4.727  24.400  -8.530  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      -3.758  24.787  -5.458  1.00  0.67           C  
ATOM   1309  H   ALA A  90      -2.238  22.797  -5.319  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      -4.867  23.176  -6.322  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      -4.513  25.535  -5.683  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      -3.893  24.422  -4.439  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      -2.767  25.231  -5.556  1.00  0.67           H  
ATOM   1314  N   GLU A  91      -2.500  24.271  -8.357  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      -2.305  24.744  -9.726  1.00  0.68           C  
ATOM   1316  C   GLU A  91      -2.662  23.687 -10.767  1.00  0.68           C  
ATOM   1317  O   GLU A  91      -3.265  24.000 -11.796  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      -0.855  25.200  -9.958  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      -0.449  26.494  -9.231  1.00  0.68           C  
ATOM   1320  CD  GLU A  91       1.013  26.868  -9.442  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91       1.725  26.113 -10.065  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91       1.408  27.914  -8.981  1.00  0.68           O  
ATOM   1323  H   GLU A  91      -1.693  24.076  -7.768  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      -2.961  25.600  -9.882  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      -0.178  24.411  -9.619  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      -0.684  25.341 -11.023  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      -1.072  27.307  -9.600  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      -0.644  26.385  -8.169  1.00  0.68           H  
ATOM   1329  N   LYS A  92      -2.287  22.433 -10.511  1.00  0.68           N  
ATOM   1330  CA  LYS A  92      -2.553  21.355 -11.454  1.00  0.68           C  
ATOM   1331  C   LYS A  92      -4.000  20.888 -11.419  1.00  0.68           C  
ATOM   1332  O   LYS A  92      -4.614  20.672 -12.465  1.00  0.68           O  
ATOM   1333  CB  LYS A  92      -1.623  20.169 -11.187  1.00  0.68           C  
ATOM   1334  CG  LYS A  92      -1.732  19.069 -12.219  1.00  0.68           C  
ATOM   1335  CD  LYS A  92      -0.686  17.991 -12.032  1.00  0.68           C  
ATOM   1336  CE  LYS A  92       0.694  18.509 -12.443  1.00  0.68           C  
ATOM   1337  NZ  LYS A  92       1.688  17.433 -12.475  1.00  0.68           N  
ATOM   1338  H   LYS A  92      -1.775  22.219  -9.654  1.00  0.68           H  
ATOM   1339  HA  LYS A  92      -2.353  21.727 -12.458  1.00  0.68           H  
ATOM   1340 1HB  LYS A  92      -0.591  20.514 -11.144  1.00  0.68           H  
ATOM   1341 2HB  LYS A  92      -1.864  19.738 -10.209  1.00  0.68           H  
ATOM   1342 1HG  LYS A  92      -2.714  18.624 -12.168  1.00  0.68           H  
ATOM   1343 2HG  LYS A  92      -1.601  19.501 -13.199  1.00  0.68           H  
ATOM   1344 1HD  LYS A  92      -0.654  17.679 -10.987  1.00  0.68           H  
ATOM   1345 2HD  LYS A  92      -0.935  17.120 -12.646  1.00  0.68           H  
ATOM   1346 1HE  LYS A  92       0.627  18.956 -13.432  1.00  0.68           H  
ATOM   1347 2HE  LYS A  92       1.020  19.265 -11.730  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  92       2.591  17.774 -12.742  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  92       1.754  17.009 -11.566  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  92       1.397  16.711 -13.129  1.00  0.68           H  
ATOM   1351  N   CYS A  93      -4.542  20.754 -10.212  1.00  0.68           N  
ATOM   1352  CA  CYS A  93      -5.871  20.222  -9.983  1.00  0.68           C  
ATOM   1353  C   CYS A  93      -6.724  21.135  -9.091  1.00  0.68           C  
ATOM   1354  O   CYS A  93      -7.208  20.686  -8.051  1.00  0.68           O  
ATOM   1355  CB  CYS A  93      -5.736  18.872  -9.285  1.00  0.68           C  
ATOM   1356  SG  CYS A  93      -4.768  17.626 -10.190  1.00  0.68           S  
ATOM   1357  H   CYS A  93      -3.997  20.991  -9.391  1.00  0.68           H  
ATOM   1358  HA  CYS A  93      -6.367  20.081 -10.937  1.00  0.68           H  
ATOM   1359 1HB  CYS A  93      -5.258  19.021  -8.311  1.00  0.68           H  
ATOM   1360 2HB  CYS A  93      -6.721  18.460  -9.101  1.00  0.68           H  
ATOM   1361  N   PRO A  94      -7.011  22.387  -9.503  1.00  0.67           N  
ATOM   1362  CA  PRO A  94      -7.697  23.412  -8.724  1.00  0.67           C  
ATOM   1363  C   PRO A  94      -9.123  23.040  -8.335  1.00  0.67           C  
ATOM   1364  O   PRO A  94      -9.681  23.603  -7.382  1.00  0.67           O  
ATOM   1365  CB  PRO A  94      -7.711  24.609  -9.690  1.00  0.67           C  
ATOM   1366  CG  PRO A  94      -7.566  24.003 -11.065  1.00  0.67           C  
ATOM   1367  CD  PRO A  94      -6.666  22.820 -10.869  1.00  0.67           C  
ATOM   1368  HA  PRO A  94      -7.097  23.637  -7.831  1.00  0.67           H  
ATOM   1369 1HB  PRO A  94      -8.654  25.163  -9.580  1.00  0.67           H  
ATOM   1370 2HB  PRO A  94      -6.894  25.303  -9.443  1.00  0.67           H  
ATOM   1371 1HG  PRO A  94      -8.558  23.726 -11.461  1.00  0.67           H  
ATOM   1372 2HG  PRO A  94      -7.140  24.740 -11.761  1.00  0.67           H  
ATOM   1373 1HD  PRO A  94      -6.890  22.066 -11.626  1.00  0.67           H  
ATOM   1374 2HD  PRO A  94      -5.625  23.163 -10.909  1.00  0.67           H  
ATOM   1375  N   ASP A  95      -9.718  22.108  -9.076  1.00  0.66           N  
ATOM   1376  CA  ASP A  95     -11.085  21.688  -8.820  1.00  0.66           C  
ATOM   1377  C   ASP A  95     -11.180  20.456  -7.923  1.00  0.66           C  
ATOM   1378  O   ASP A  95     -12.281  19.994  -7.621  1.00  0.66           O  
ATOM   1379  CB  ASP A  95     -11.777  21.393 -10.148  1.00  0.66           C  
ATOM   1380  CG  ASP A  95     -11.925  22.639 -11.016  1.00  0.66           C  
ATOM   1381  OD1 ASP A  95     -12.226  23.683 -10.488  1.00  0.66           O  
ATOM   1382  OD2 ASP A  95     -11.713  22.536 -12.199  1.00  0.66           O  
ATOM   1383  H   ASP A  95      -9.218  21.681  -9.838  1.00  0.66           H  
ATOM   1384  HA  ASP A  95     -11.608  22.506  -8.326  1.00  0.66           H  
ATOM   1385 1HB  ASP A  95     -11.204  20.646 -10.696  1.00  0.66           H  
ATOM   1386 2HB  ASP A  95     -12.765  20.976  -9.957  1.00  0.66           H  
ATOM   1387  N   ALA A  96     -10.039  19.893  -7.524  1.00  0.65           N  
ATOM   1388  CA  ALA A  96     -10.053  18.696  -6.688  1.00  0.65           C  
ATOM   1389  C   ALA A  96     -10.204  19.059  -5.224  1.00  0.65           C  
ATOM   1390  O   ALA A  96      -9.815  20.143  -4.788  1.00  0.65           O  
ATOM   1391  CB  ALA A  96      -8.789  17.869  -6.877  1.00  0.65           C  
ATOM   1392  H   ALA A  96      -9.138  20.300  -7.776  1.00  0.65           H  
ATOM   1393  HA  ALA A  96     -10.911  18.086  -6.975  1.00  0.65           H  
ATOM   1394 1HB  ALA A  96      -8.859  16.976  -6.254  1.00  0.65           H  
ATOM   1395 2HB  ALA A  96      -8.699  17.574  -7.921  1.00  0.65           H  
ATOM   1396 3HB  ALA A  96      -7.918  18.457  -6.584  1.00  0.65           H  
ATOM   1397  N   ILE A  97     -10.739  18.131  -4.454  1.00  0.63           N  
ATOM   1398  CA  ILE A  97     -10.791  18.259  -3.010  1.00  0.63           C  
ATOM   1399  C   ILE A  97      -9.476  17.848  -2.405  1.00  0.63           C  
ATOM   1400  O   ILE A  97      -8.953  16.793  -2.743  1.00  0.63           O  
ATOM   1401  CB  ILE A  97     -11.933  17.416  -2.427  1.00  0.63           C  
ATOM   1402  CG1 ILE A  97     -13.259  17.981  -2.864  1.00  0.63           C  
ATOM   1403  CG2 ILE A  97     -11.814  17.259  -0.998  1.00  0.63           C  
ATOM   1404  CD1 ILE A  97     -14.404  17.101  -2.508  1.00  0.63           C  
ATOM   1405  H   ILE A  97     -11.078  17.271  -4.876  1.00  0.63           H  
ATOM   1406  HA  ILE A  97     -10.969  19.304  -2.757  1.00  0.63           H  
ATOM   1407  HB  ILE A  97     -11.882  16.420  -2.872  1.00  0.63           H  
ATOM   1408 1HG1 ILE A  97     -13.403  18.955  -2.396  1.00  0.63           H  
ATOM   1409 2HG1 ILE A  97     -13.247  18.114  -3.949  1.00  0.63           H  
ATOM   1410 1HG2 ILE A  97     -12.626  16.640  -0.641  1.00  0.63           H  
ATOM   1411 2HG2 ILE A  97     -10.859  16.793  -0.752  1.00  0.63           H  
ATOM   1412 3HG2 ILE A  97     -11.862  18.219  -0.563  1.00  0.63           H  
ATOM   1413 1HD1 ILE A  97     -15.333  17.553  -2.853  1.00  0.63           H  
ATOM   1414 2HD1 ILE A  97     -14.259  16.139  -2.993  1.00  0.63           H  
ATOM   1415 3HD1 ILE A  97     -14.450  16.964  -1.426  1.00  0.63           H  
ATOM   1416  N   LEU A  98      -8.913  18.678  -1.546  1.00  0.61           N  
ATOM   1417  CA  LEU A  98      -7.652  18.315  -0.940  1.00  0.61           C  
ATOM   1418  C   LEU A  98      -7.853  17.807   0.466  1.00  0.61           C  
ATOM   1419  O   LEU A  98      -8.764  18.219   1.191  1.00  0.61           O  
ATOM   1420  CB  LEU A  98      -6.671  19.496  -0.906  1.00  0.61           C  
ATOM   1421  CG  LEU A  98      -5.860  19.786  -2.189  1.00  0.61           C  
ATOM   1422  CD1 LEU A  98      -6.807  20.025  -3.379  1.00  0.61           C  
ATOM   1423  CD2 LEU A  98      -4.970  21.030  -1.940  1.00  0.61           C  
ATOM   1424  H   LEU A  98      -9.350  19.565  -1.285  1.00  0.61           H  
ATOM   1425  HA  LEU A  98      -7.196  17.518  -1.525  1.00  0.61           H  
ATOM   1426 1HB  LEU A  98      -7.223  20.397  -0.669  1.00  0.61           H  
ATOM   1427 2HB  LEU A  98      -5.956  19.312  -0.103  1.00  0.61           H  
ATOM   1428  HG  LEU A  98      -5.234  18.932  -2.416  1.00  0.61           H  
ATOM   1429 1HD1 LEU A  98      -6.239  20.232  -4.275  1.00  0.61           H  
ATOM   1430 2HD1 LEU A  98      -7.405  19.146  -3.552  1.00  0.61           H  
ATOM   1431 3HD1 LEU A  98      -7.454  20.865  -3.174  1.00  0.61           H  
ATOM   1432 1HD2 LEU A  98      -4.377  21.248  -2.831  1.00  0.61           H  
ATOM   1433 2HD2 LEU A  98      -5.601  21.888  -1.708  1.00  0.61           H  
ATOM   1434 3HD2 LEU A  98      -4.301  20.836  -1.101  1.00  0.61           H  
ATOM   1435  N   ALA A  99      -6.969  16.927   0.854  1.00  0.60           N  
ATOM   1436  CA  ALA A  99      -6.937  16.404   2.195  1.00  0.60           C  
ATOM   1437  C   ALA A  99      -5.488  16.280   2.587  1.00  0.60           C  
ATOM   1438  O   ALA A  99      -4.607  16.209   1.721  1.00  0.60           O  
ATOM   1439  CB  ALA A  99      -7.667  15.076   2.266  1.00  0.60           C  
ATOM   1440  H   ALA A  99      -6.302  16.574   0.168  1.00  0.60           H  
ATOM   1441  HA  ALA A  99      -7.411  17.114   2.871  1.00  0.60           H  
ATOM   1442 1HB  ALA A  99      -7.612  14.711   3.288  1.00  0.60           H  
ATOM   1443 2HB  ALA A  99      -8.702  15.237   1.970  1.00  0.60           H  
ATOM   1444 3HB  ALA A  99      -7.200  14.362   1.592  1.00  0.60           H  
ATOM   1445  N   ALA A 100      -5.230  16.294   3.877  1.00  0.60           N  
ATOM   1446  CA  ALA A 100      -3.846  16.244   4.309  1.00  0.60           C  
ATOM   1447  C   ALA A 100      -3.672  15.542   5.618  1.00  0.60           C  
ATOM   1448  O   ALA A 100      -4.619  15.348   6.372  1.00  0.60           O  
ATOM   1449  CB  ALA A 100      -3.294  17.655   4.442  1.00  0.60           C  
ATOM   1450  H   ALA A 100      -5.999  16.378   4.547  1.00  0.60           H  
ATOM   1451  HA  ALA A 100      -3.280  15.699   3.558  1.00  0.60           H  
ATOM   1452 1HB  ALA A 100      -2.243  17.604   4.734  1.00  0.60           H  
ATOM   1453 2HB  ALA A 100      -3.379  18.170   3.484  1.00  0.60           H  
ATOM   1454 3HB  ALA A 100      -3.848  18.196   5.194  1.00  0.60           H  
ATOM   1455  N   GLY A 101      -2.456  15.158   5.896  1.00  0.60           N  
ATOM   1456  CA  GLY A 101      -2.208  14.588   7.195  1.00  0.60           C  
ATOM   1457  C   GLY A 101      -0.789  14.137   7.378  1.00  0.60           C  
ATOM   1458  O   GLY A 101       0.085  14.371   6.541  1.00  0.60           O  
ATOM   1459  H   GLY A 101      -1.722  15.255   5.192  1.00  0.60           H  
ATOM   1460 1HA  GLY A 101      -2.460  15.316   7.965  1.00  0.60           H  
ATOM   1461 2HA  GLY A 101      -2.873  13.737   7.336  1.00  0.60           H  
ATOM   1462  N   GLY A 102      -0.557  13.510   8.499  1.00  0.61           N  
ATOM   1463  CA  GLY A 102       0.781  13.053   8.778  1.00  0.61           C  
ATOM   1464  C   GLY A 102       0.931  12.458  10.151  1.00  0.61           C  
ATOM   1465  O   GLY A 102       0.012  12.506  10.975  1.00  0.61           O  
ATOM   1466  H   GLY A 102      -1.337  13.367   9.144  1.00  0.61           H  
ATOM   1467 1HA  GLY A 102       1.063  12.311   8.033  1.00  0.61           H  
ATOM   1468 2HA  GLY A 102       1.474  13.885   8.672  1.00  0.61           H  
ATOM   1469  N   TYR A 103       2.111  11.912  10.371  1.00  0.61           N  
ATOM   1470  CA  TYR A 103       2.467  11.249  11.613  1.00  0.61           C  
ATOM   1471  C   TYR A 103       3.701  11.795  12.312  1.00  0.61           C  
ATOM   1472  O   TYR A 103       4.745  12.000  11.691  1.00  0.61           O  
ATOM   1473  CB  TYR A 103       2.628   9.767  11.337  1.00  0.61           C  
ATOM   1474  CG  TYR A 103       3.175   8.981  12.475  1.00  0.61           C  
ATOM   1475  CD1 TYR A 103       2.446   8.815  13.629  1.00  0.61           C  
ATOM   1476  CD2 TYR A 103       4.412   8.382  12.343  1.00  0.61           C  
ATOM   1477  CE1 TYR A 103       2.948   8.079  14.641  1.00  0.61           C  
ATOM   1478  CE2 TYR A 103       4.917   7.632  13.367  1.00  0.61           C  
ATOM   1479  CZ  TYR A 103       4.188   7.482  14.506  1.00  0.61           C  
ATOM   1480  OH  TYR A 103       4.676   6.735  15.504  1.00  0.61           O  
ATOM   1481  H   TYR A 103       2.777  11.945   9.596  1.00  0.61           H  
ATOM   1482  HA  TYR A 103       1.637  11.376  12.301  1.00  0.61           H  
ATOM   1483 1HB  TYR A 103       1.659   9.345  11.068  1.00  0.61           H  
ATOM   1484 2HB  TYR A 103       3.293   9.633  10.482  1.00  0.61           H  
ATOM   1485  HD1 TYR A 103       1.480   9.271  13.732  1.00  0.61           H  
ATOM   1486  HD2 TYR A 103       4.977   8.504  11.424  1.00  0.61           H  
ATOM   1487  HE1 TYR A 103       2.373   7.962  15.545  1.00  0.61           H  
ATOM   1488  HE2 TYR A 103       5.890   7.151  13.274  1.00  0.61           H  
ATOM   1489  HH  TYR A 103       3.970   6.579  16.146  1.00  0.61           H  
ATOM   1490  N   SER A 104       3.568  12.031  13.615  1.00  0.62           N  
ATOM   1491  CA  SER A 104       4.662  12.518  14.458  1.00  0.62           C  
ATOM   1492  C   SER A 104       5.148  13.848  13.888  1.00  0.62           C  
ATOM   1493  O   SER A 104       4.341  14.747  13.658  1.00  0.62           O  
ATOM   1494  CB  SER A 104       5.777  11.479  14.477  1.00  0.62           C  
ATOM   1495  OG  SER A 104       6.677  11.700  15.514  1.00  0.62           O  
ATOM   1496  H   SER A 104       2.657  11.841  14.042  1.00  0.62           H  
ATOM   1497  HA  SER A 104       4.289  12.671  15.473  1.00  0.62           H  
ATOM   1498 1HB  SER A 104       5.340  10.490  14.578  1.00  0.62           H  
ATOM   1499 2HB  SER A 104       6.306  11.483  13.536  1.00  0.62           H  
ATOM   1500  HG  SER A 104       6.332  11.146  16.248  1.00  0.62           H  
ATOM   1501  N   GLN A 105       6.432  13.945  13.528  1.00  0.62           N  
ATOM   1502  CA  GLN A 105       6.937  15.184  12.917  1.00  0.62           C  
ATOM   1503  C   GLN A 105       6.111  15.535  11.691  1.00  0.62           C  
ATOM   1504  O   GLN A 105       5.923  16.706  11.355  1.00  0.62           O  
ATOM   1505  CB  GLN A 105       8.388  15.063  12.442  1.00  0.62           C  
ATOM   1506  CG  GLN A 105       8.912  16.370  11.834  1.00  0.62           C  
ATOM   1507  CD  GLN A 105      10.338  16.286  11.335  1.00  0.62           C  
ATOM   1508  OE1 GLN A 105      10.876  17.275  10.817  1.00  0.62           O  
ATOM   1509  NE2 GLN A 105      10.951  15.117  11.490  1.00  0.62           N  
ATOM   1510  H   GLN A 105       7.060  13.179  13.726  1.00  0.62           H  
ATOM   1511  HA  GLN A 105       6.849  16.000  13.638  1.00  0.62           H  
ATOM   1512 1HB  GLN A 105       9.037  14.775  13.262  1.00  0.62           H  
ATOM   1513 2HB  GLN A 105       8.456  14.282  11.677  1.00  0.62           H  
ATOM   1514 1HG  GLN A 105       8.272  16.643  10.996  1.00  0.62           H  
ATOM   1515 2HG  GLN A 105       8.867  17.147  12.598  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 105      11.926  14.991  11.189  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 105      10.469  14.361  11.915  1.00  0.62           H  
ATOM   1518  N   GLY A 106       5.666  14.514  10.973  1.00  0.62           N  
ATOM   1519  CA  GLY A 106       4.899  14.727   9.777  1.00  0.62           C  
ATOM   1520  C   GLY A 106       3.616  15.482  10.088  1.00  0.62           C  
ATOM   1521  O   GLY A 106       3.148  16.292   9.281  1.00  0.62           O  
ATOM   1522  H   GLY A 106       5.804  13.558  11.290  1.00  0.62           H  
ATOM   1523 1HA  GLY A 106       5.502  15.278   9.063  1.00  0.62           H  
ATOM   1524 2HA  GLY A 106       4.664  13.761   9.338  1.00  0.62           H  
ATOM   1525  N   ALA A 107       3.028  15.204  11.252  1.00  0.61           N  
ATOM   1526  CA  ALA A 107       1.808  15.857  11.664  1.00  0.61           C  
ATOM   1527  C   ALA A 107       2.091  17.329  11.911  1.00  0.61           C  
ATOM   1528  O   ALA A 107       1.316  18.195  11.496  1.00  0.61           O  
ATOM   1529  CB  ALA A 107       1.253  15.194  12.903  1.00  0.61           C  
ATOM   1530  H   ALA A 107       3.478  14.566  11.898  1.00  0.61           H  
ATOM   1531  HA  ALA A 107       1.081  15.776  10.856  1.00  0.61           H  
ATOM   1532 1HB  ALA A 107       0.349  15.689  13.198  1.00  0.61           H  
ATOM   1533 2HB  ALA A 107       1.049  14.143  12.711  1.00  0.61           H  
ATOM   1534 3HB  ALA A 107       1.976  15.277  13.695  1.00  0.61           H  
ATOM   1535  N   ASP A 108       3.253  17.616  12.531  1.00  0.61           N  
ATOM   1536  CA  ASP A 108       3.623  19.009  12.808  1.00  0.61           C  
ATOM   1537  C   ASP A 108       3.727  19.759  11.500  1.00  0.61           C  
ATOM   1538  O   ASP A 108       3.180  20.850  11.341  1.00  0.61           O  
ATOM   1539  CB  ASP A 108       4.990  19.111  13.494  1.00  0.61           C  
ATOM   1540  CG  ASP A 108       4.999  18.649  14.855  1.00  0.61           C  
ATOM   1541  OD1 ASP A 108       3.958  18.493  15.381  1.00  0.61           O  
ATOM   1542  OD2 ASP A 108       6.051  18.440  15.400  1.00  0.61           O  
ATOM   1543  H   ASP A 108       3.847  16.839  12.831  1.00  0.61           H  
ATOM   1544  HA  ASP A 108       2.855  19.467  13.430  1.00  0.61           H  
ATOM   1545 1HB  ASP A 108       5.734  18.558  12.932  1.00  0.61           H  
ATOM   1546 2HB  ASP A 108       5.311  20.159  13.490  1.00  0.61           H  
ATOM   1547  N   LEU A 109       4.356  19.112  10.532  1.00  0.60           N  
ATOM   1548  CA  LEU A 109       4.508  19.667   9.211  1.00  0.60           C  
ATOM   1549  C   LEU A 109       3.203  19.892   8.488  1.00  0.60           C  
ATOM   1550  O   LEU A 109       3.000  20.957   7.904  1.00  0.60           O  
ATOM   1551  CB  LEU A 109       5.432  18.763   8.430  1.00  0.60           C  
ATOM   1552  CG  LEU A 109       6.818  18.923   8.760  1.00  0.60           C  
ATOM   1553  CD1 LEU A 109       7.605  17.846   8.207  1.00  0.60           C  
ATOM   1554  CD2 LEU A 109       7.246  20.211   8.125  1.00  0.60           C  
ATOM   1555  H   LEU A 109       4.776  18.205  10.746  1.00  0.60           H  
ATOM   1556  HA  LEU A 109       5.002  20.630   9.316  1.00  0.60           H  
ATOM   1557 1HB  LEU A 109       5.163  17.734   8.626  1.00  0.60           H  
ATOM   1558 2HB  LEU A 109       5.313  18.942   7.457  1.00  0.60           H  
ATOM   1559  HG  LEU A 109       6.945  18.948   9.844  1.00  0.60           H  
ATOM   1560 1HD1 LEU A 109       8.655  18.007   8.450  1.00  0.60           H  
ATOM   1561 2HD1 LEU A 109       7.266  16.915   8.648  1.00  0.60           H  
ATOM   1562 3HD1 LEU A 109       7.477  17.811   7.125  1.00  0.60           H  
ATOM   1563 1HD2 LEU A 109       8.272  20.393   8.342  1.00  0.60           H  
ATOM   1564 2HD2 LEU A 109       7.113  20.149   7.053  1.00  0.60           H  
ATOM   1565 3HD2 LEU A 109       6.641  21.017   8.511  1.00  0.60           H  
ATOM   1566  N   ALA A 110       2.289  18.934   8.537  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       1.007  19.154   7.895  1.00  0.60           C  
ATOM   1568  C   ALA A 110       0.274  20.324   8.567  1.00  0.60           C  
ATOM   1569  O   ALA A 110      -0.341  21.163   7.897  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       0.175  17.891   7.958  1.00  0.60           C  
ATOM   1571  H   ALA A 110       2.487  18.050   9.008  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       1.185  19.416   6.853  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110      -0.781  18.047   7.464  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       0.713  17.075   7.463  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       0.010  17.629   9.001  1.00  0.60           H  
ATOM   1576  N   ALA A 111       0.358  20.395   9.904  1.00  0.60           N  
ATOM   1577  CA  ALA A 111      -0.300  21.457  10.654  1.00  0.60           C  
ATOM   1578  C   ALA A 111       0.274  22.828  10.329  1.00  0.60           C  
ATOM   1579  O   ALA A 111      -0.468  23.796  10.123  1.00  0.60           O  
ATOM   1580  CB  ALA A 111      -0.157  21.198  12.151  1.00  0.60           C  
ATOM   1581  H   ALA A 111       0.871  19.679  10.419  1.00  0.60           H  
ATOM   1582  HA  ALA A 111      -1.345  21.456  10.378  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111      -0.669  21.975  12.713  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111      -0.589  20.226  12.394  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       0.896  21.197  12.423  1.00  0.60           H  
ATOM   1586  N   ASN A 112       1.600  22.898  10.239  1.00  0.60           N  
ATOM   1587  CA  ASN A 112       2.289  24.152  10.009  1.00  0.60           C  
ATOM   1588  C   ASN A 112       2.159  24.607   8.579  1.00  0.60           C  
ATOM   1589  O   ASN A 112       1.988  25.799   8.305  1.00  0.60           O  
ATOM   1590  CB  ASN A 112       3.737  23.990  10.367  1.00  0.60           C  
ATOM   1591  CG  ASN A 112       3.945  23.864  11.803  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       3.216  24.433  12.629  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112       4.914  23.093  12.133  1.00  0.60           N  
ATOM   1594  H   ASN A 112       2.153  22.058  10.405  1.00  0.60           H  
ATOM   1595  HA  ASN A 112       1.842  24.911  10.646  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112       4.135  23.098   9.876  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112       4.292  24.843  10.003  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       5.146  22.922  13.095  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112       5.451  22.638  11.428  1.00  0.60           H  
ATOM   1600  N   ALA A 113       2.226  23.668   7.648  1.00  0.60           N  
ATOM   1601  CA  ALA A 113       2.072  24.029   6.265  1.00  0.60           C  
ATOM   1602  C   ALA A 113       0.682  24.570   6.034  1.00  0.60           C  
ATOM   1603  O   ALA A 113       0.493  25.556   5.330  1.00  0.60           O  
ATOM   1604  CB  ALA A 113       2.331  22.846   5.386  1.00  0.60           C  
ATOM   1605  H   ALA A 113       2.388  22.692   7.894  1.00  0.60           H  
ATOM   1606  HA  ALA A 113       2.786  24.814   6.033  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113       2.225  23.139   4.348  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113       3.340  22.489   5.572  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113       1.614  22.060   5.626  1.00  0.60           H  
ATOM   1610  N   LEU A 114      -0.317  23.971   6.671  1.00  0.61           N  
ATOM   1611  CA  LEU A 114      -1.636  24.481   6.417  1.00  0.61           C  
ATOM   1612  C   LEU A 114      -1.750  25.873   7.033  1.00  0.61           C  
ATOM   1613  O   LEU A 114      -2.263  26.776   6.389  1.00  0.61           O  
ATOM   1614  CB  LEU A 114      -2.688  23.527   6.960  1.00  0.61           C  
ATOM   1615  CG  LEU A 114      -4.114  23.863   6.585  1.00  0.61           C  
ATOM   1616  CD1 LEU A 114      -4.225  23.891   5.078  1.00  0.61           C  
ATOM   1617  CD2 LEU A 114      -4.989  22.806   7.070  1.00  0.61           C  
ATOM   1618  H   LEU A 114      -0.181  23.149   7.261  1.00  0.61           H  
ATOM   1619  HA  LEU A 114      -1.777  24.563   5.342  1.00  0.61           H  
ATOM   1620 1HB  LEU A 114      -2.469  22.527   6.588  1.00  0.61           H  
ATOM   1621 2HB  LEU A 114      -2.601  23.505   8.040  1.00  0.61           H  
ATOM   1622  HG  LEU A 114      -4.406  24.833   6.993  1.00  0.61           H  
ATOM   1623 1HD1 LEU A 114      -5.258  24.107   4.799  1.00  0.61           H  
ATOM   1624 2HD1 LEU A 114      -3.564  24.650   4.671  1.00  0.61           H  
ATOM   1625 3HD1 LEU A 114      -3.937  22.920   4.684  1.00  0.61           H  
ATOM   1626 1HD2 LEU A 114      -5.983  23.007   6.762  1.00  0.61           H  
ATOM   1627 2HD2 LEU A 114      -4.658  21.874   6.626  1.00  0.61           H  
ATOM   1628 3HD2 LEU A 114      -4.944  22.745   8.141  1.00  0.61           H  
ATOM   1629  N   LYS A 115      -1.212  26.072   8.247  1.00  0.62           N  
ATOM   1630  CA  LYS A 115      -1.222  27.378   8.924  1.00  0.62           C  
ATOM   1631  C   LYS A 115      -0.632  28.493   8.045  1.00  0.62           C  
ATOM   1632  O   LYS A 115      -1.158  29.613   8.011  1.00  0.62           O  
ATOM   1633  CB  LYS A 115      -0.425  27.289  10.239  1.00  0.62           C  
ATOM   1634  CG  LYS A 115      -0.326  28.559  11.080  1.00  0.62           C  
ATOM   1635  CD  LYS A 115       0.468  28.293  12.402  1.00  0.62           C  
ATOM   1636  CE  LYS A 115       1.994  28.096  12.156  1.00  0.62           C  
ATOM   1637  NZ  LYS A 115       2.781  27.956  13.458  1.00  0.62           N  
ATOM   1638  H   LYS A 115      -0.799  25.280   8.744  1.00  0.62           H  
ATOM   1639  HA  LYS A 115      -2.255  27.635   9.151  1.00  0.62           H  
ATOM   1640 1HB  LYS A 115      -0.853  26.504  10.862  1.00  0.62           H  
ATOM   1641 2HB  LYS A 115       0.590  26.991  10.011  1.00  0.62           H  
ATOM   1642 1HG  LYS A 115       0.189  29.331  10.504  1.00  0.62           H  
ATOM   1643 2HG  LYS A 115      -1.324  28.915  11.324  1.00  0.62           H  
ATOM   1644 1HD  LYS A 115       0.319  29.124  13.092  1.00  0.62           H  
ATOM   1645 2HD  LYS A 115       0.086  27.384  12.866  1.00  0.62           H  
ATOM   1646 1HE  LYS A 115       2.144  27.197  11.559  1.00  0.62           H  
ATOM   1647 2HE  LYS A 115       2.378  28.953  11.604  1.00  0.62           H  
ATOM   1648 1HZ  LYS A 115       3.783  27.826  13.264  1.00  0.62           H  
ATOM   1649 2HZ  LYS A 115       2.668  28.783  14.019  1.00  0.62           H  
ATOM   1650 3HZ  LYS A 115       2.450  27.156  13.976  1.00  0.62           H  
ATOM   1651  N   LYS A 116       0.482  28.186   7.366  1.00  0.63           N  
ATOM   1652  CA  LYS A 116       1.203  29.129   6.505  1.00  0.63           C  
ATOM   1653  C   LYS A 116       0.592  29.311   5.103  1.00  0.63           C  
ATOM   1654  O   LYS A 116       0.737  30.375   4.494  1.00  0.63           O  
ATOM   1655  CB  LYS A 116       2.672  28.714   6.391  1.00  0.63           C  
ATOM   1656  CG  LYS A 116       3.554  29.669   5.587  1.00  0.63           C  
ATOM   1657  CD  LYS A 116       5.048  29.288   5.669  1.00  0.63           C  
ATOM   1658  CE  LYS A 116       5.913  30.327   4.933  1.00  0.63           C  
ATOM   1659  NZ  LYS A 116       7.385  30.035   5.017  1.00  0.63           N  
ATOM   1660  H   LYS A 116       0.866  27.246   7.475  1.00  0.63           H  
ATOM   1661  HA  LYS A 116       1.173  30.103   6.993  1.00  0.63           H  
ATOM   1662 1HB  LYS A 116       3.096  28.633   7.392  1.00  0.63           H  
ATOM   1663 2HB  LYS A 116       2.731  27.730   5.951  1.00  0.63           H  
ATOM   1664 1HG  LYS A 116       3.241  29.639   4.541  1.00  0.63           H  
ATOM   1665 2HG  LYS A 116       3.422  30.684   5.959  1.00  0.63           H  
ATOM   1666 1HD  LYS A 116       5.360  29.231   6.712  1.00  0.63           H  
ATOM   1667 2HD  LYS A 116       5.203  28.310   5.207  1.00  0.63           H  
ATOM   1668 1HE  LYS A 116       5.621  30.353   3.885  1.00  0.63           H  
ATOM   1669 2HE  LYS A 116       5.727  31.304   5.376  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 116       7.900  30.743   4.524  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 116       7.683  30.015   5.974  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 116       7.608  29.133   4.586  1.00  0.63           H  
ATOM   1673  N   ALA A 117      -0.047  28.273   4.570  1.00  0.65           N  
ATOM   1674  CA  ALA A 117      -0.596  28.295   3.216  1.00  0.65           C  
ATOM   1675  C   ALA A 117      -1.627  29.411   3.005  1.00  0.65           C  
ATOM   1676  O   ALA A 117      -2.396  29.778   3.899  1.00  0.65           O  
ATOM   1677  CB  ALA A 117      -1.238  26.949   2.898  1.00  0.65           C  
ATOM   1678  H   ALA A 117      -0.125  27.408   5.105  1.00  0.65           H  
ATOM   1679  HA  ALA A 117       0.226  28.472   2.526  1.00  0.65           H  
ATOM   1680 1HB  ALA A 117      -1.618  26.956   1.877  1.00  0.65           H  
ATOM   1681 2HB  ALA A 117      -0.504  26.156   3.008  1.00  0.65           H  
ATOM   1682 3HB  ALA A 117      -2.058  26.772   3.591  1.00  0.65           H  
ATOM   1683  N   ASP A 118      -1.644  29.953   1.782  1.00  0.66           N  
ATOM   1684  CA  ASP A 118      -2.596  30.999   1.400  1.00  0.66           C  
ATOM   1685  C   ASP A 118      -4.033  30.532   1.550  1.00  0.66           C  
ATOM   1686  O   ASP A 118      -4.327  29.344   1.405  1.00  0.66           O  
ATOM   1687  CB  ASP A 118      -2.413  31.465  -0.044  1.00  0.66           C  
ATOM   1688  CG  ASP A 118      -3.194  32.781  -0.316  1.00  0.66           C  
ATOM   1689  OD1 ASP A 118      -2.647  33.824  -0.041  1.00  0.66           O  
ATOM   1690  OD2 ASP A 118      -4.347  32.727  -0.725  1.00  0.66           O  
ATOM   1691  H   ASP A 118      -0.973  29.631   1.099  1.00  0.66           H  
ATOM   1692  HA  ASP A 118      -2.446  31.855   2.061  1.00  0.66           H  
ATOM   1693 1HB  ASP A 118      -1.355  31.634  -0.245  1.00  0.66           H  
ATOM   1694 2HB  ASP A 118      -2.764  30.693  -0.731  1.00  0.66           H  
ATOM   1695  N   ALA A 119      -4.937  31.481   1.781  1.00  0.66           N  
ATOM   1696  CA  ALA A 119      -6.359  31.199   1.941  1.00  0.66           C  
ATOM   1697  C   ALA A 119      -6.949  30.476   0.735  1.00  0.66           C  
ATOM   1698  O   ALA A 119      -7.825  29.623   0.896  1.00  0.66           O  
ATOM   1699  CB  ALA A 119      -7.118  32.493   2.158  1.00  0.66           C  
ATOM   1700  H   ALA A 119      -4.621  32.443   1.839  1.00  0.66           H  
ATOM   1701  HA  ALA A 119      -6.479  30.561   2.810  1.00  0.66           H  
ATOM   1702 1HB  ALA A 119      -8.174  32.273   2.305  1.00  0.66           H  
ATOM   1703 2HB  ALA A 119      -6.734  33.013   3.023  1.00  0.66           H  
ATOM   1704 3HB  ALA A 119      -6.995  33.126   1.277  1.00  0.66           H  
ATOM   1705  N   GLU A 120      -6.465  30.795  -0.472  1.00  0.66           N  
ATOM   1706  CA  GLU A 120      -6.981  30.152  -1.681  1.00  0.66           C  
ATOM   1707  C   GLU A 120      -6.805  28.640  -1.622  1.00  0.66           C  
ATOM   1708  O   GLU A 120      -7.599  27.884  -2.181  1.00  0.66           O  
ATOM   1709  CB  GLU A 120      -6.297  30.685  -2.941  1.00  0.66           C  
ATOM   1710  CG  GLU A 120      -6.877  30.109  -4.252  1.00  0.66           C  
ATOM   1711  CD  GLU A 120      -6.270  30.688  -5.529  1.00  0.66           C  
ATOM   1712  OE1 GLU A 120      -5.385  31.502  -5.446  1.00  0.66           O  
ATOM   1713  OE2 GLU A 120      -6.715  30.307  -6.588  1.00  0.66           O  
ATOM   1714  H   GLU A 120      -5.718  31.499  -0.554  1.00  0.66           H  
ATOM   1715  HA  GLU A 120      -8.048  30.365  -1.752  1.00  0.66           H  
ATOM   1716 1HB  GLU A 120      -6.384  31.771  -2.971  1.00  0.66           H  
ATOM   1717 2HB  GLU A 120      -5.232  30.445  -2.902  1.00  0.66           H  
ATOM   1718 1HG  GLU A 120      -6.713  29.031  -4.249  1.00  0.66           H  
ATOM   1719 2HG  GLU A 120      -7.952  30.280  -4.260  1.00  0.66           H  
ATOM   1720  N   ILE A 121      -5.718  28.208  -0.993  1.00  0.66           N  
ATOM   1721  CA  ILE A 121      -5.376  26.810  -0.875  1.00  0.66           C  
ATOM   1722  C   ILE A 121      -5.994  26.204   0.361  1.00  0.66           C  
ATOM   1723  O   ILE A 121      -6.538  25.104   0.307  1.00  0.66           O  
ATOM   1724  CB  ILE A 121      -3.871  26.622  -0.838  1.00  0.66           C  
ATOM   1725  CG1 ILE A 121      -3.279  27.050  -2.163  1.00  0.66           C  
ATOM   1726  CG2 ILE A 121      -3.512  25.193  -0.506  1.00  0.66           C  
ATOM   1727  CD1 ILE A 121      -1.791  27.105  -2.161  1.00  0.66           C  
ATOM   1728  H   ILE A 121      -5.128  28.879  -0.512  1.00  0.66           H  
ATOM   1729  HA  ILE A 121      -5.765  26.285  -1.746  1.00  0.66           H  
ATOM   1730  HB  ILE A 121      -3.456  27.280  -0.070  1.00  0.66           H  
ATOM   1731 1HG1 ILE A 121      -3.597  26.354  -2.931  1.00  0.66           H  
ATOM   1732 2HG1 ILE A 121      -3.661  28.043  -2.415  1.00  0.66           H  
ATOM   1733 1HG2 ILE A 121      -2.441  25.135  -0.473  1.00  0.66           H  
ATOM   1734 2HG2 ILE A 121      -3.925  24.924   0.467  1.00  0.66           H  
ATOM   1735 3HG2 ILE A 121      -3.903  24.518  -1.271  1.00  0.66           H  
ATOM   1736 1HD1 ILE A 121      -1.458  27.421  -3.144  1.00  0.66           H  
ATOM   1737 2HD1 ILE A 121      -1.447  27.817  -1.412  1.00  0.66           H  
ATOM   1738 3HD1 ILE A 121      -1.385  26.117  -1.935  1.00  0.66           H  
ATOM   1739  N   ARG A 122      -5.945  26.926   1.481  1.00  0.65           N  
ATOM   1740  CA  ARG A 122      -6.490  26.393   2.723  1.00  0.65           C  
ATOM   1741  C   ARG A 122      -7.963  26.063   2.527  1.00  0.65           C  
ATOM   1742  O   ARG A 122      -8.442  25.026   2.976  1.00  0.65           O  
ATOM   1743  CB  ARG A 122      -6.351  27.405   3.857  1.00  0.65           C  
ATOM   1744  CG  ARG A 122      -4.930  27.631   4.347  1.00  0.65           C  
ATOM   1745  CD  ARG A 122      -4.820  28.495   5.581  1.00  0.65           C  
ATOM   1746  NE  ARG A 122      -4.921  29.903   5.328  1.00  0.65           N  
ATOM   1747  CZ  ARG A 122      -5.956  30.690   5.698  1.00  0.65           C  
ATOM   1748  NH1 ARG A 122      -6.967  30.177   6.370  1.00  0.65           N  
ATOM   1749  NH2 ARG A 122      -5.953  31.982   5.416  1.00  0.65           N  
ATOM   1750  H   ARG A 122      -5.497  27.841   1.472  1.00  0.65           H  
ATOM   1751  HA  ARG A 122      -5.951  25.484   2.982  1.00  0.65           H  
ATOM   1752 1HB  ARG A 122      -6.749  28.360   3.535  1.00  0.65           H  
ATOM   1753 2HB  ARG A 122      -6.940  27.076   4.713  1.00  0.65           H  
ATOM   1754 1HG  ARG A 122      -4.477  26.694   4.589  1.00  0.65           H  
ATOM   1755 2HG  ARG A 122      -4.360  28.102   3.559  1.00  0.65           H  
ATOM   1756 1HD  ARG A 122      -5.609  28.221   6.245  1.00  0.65           H  
ATOM   1757 2HD  ARG A 122      -3.888  28.344   6.064  1.00  0.65           H  
ATOM   1758  HE  ARG A 122      -4.126  30.306   4.809  1.00  0.65           H  
ATOM   1759 1HH1 ARG A 122      -6.942  29.191   6.668  1.00  0.65           H  
ATOM   1760 2HH1 ARG A 122      -7.734  30.763   6.657  1.00  0.65           H  
ATOM   1761 1HH2 ARG A 122      -5.165  32.395   4.937  1.00  0.65           H  
ATOM   1762 2HH2 ARG A 122      -6.726  32.561   5.711  1.00  0.65           H  
ATOM   1763  N   ALA A 123      -8.656  26.897   1.750  1.00  0.63           N  
ATOM   1764  CA  ALA A 123     -10.065  26.732   1.417  1.00  0.63           C  
ATOM   1765  C   ALA A 123     -10.363  25.415   0.693  1.00  0.63           C  
ATOM   1766  O   ALA A 123     -11.502  24.939   0.723  1.00  0.63           O  
ATOM   1767  CB  ALA A 123     -10.517  27.884   0.538  1.00  0.63           C  
ATOM   1768  H   ALA A 123      -8.199  27.741   1.401  1.00  0.63           H  
ATOM   1769  HA  ALA A 123     -10.631  26.740   2.348  1.00  0.63           H  
ATOM   1770 1HB  ALA A 123     -11.576  27.781   0.315  1.00  0.63           H  
ATOM   1771 2HB  ALA A 123     -10.341  28.826   1.056  1.00  0.63           H  
ATOM   1772 3HB  ALA A 123      -9.943  27.870  -0.392  1.00  0.63           H  
ATOM   1773  N   LYS A 124      -9.369  24.847   0.002  1.00  0.62           N  
ATOM   1774  CA  LYS A 124      -9.557  23.630  -0.769  1.00  0.62           C  
ATOM   1775  C   LYS A 124      -9.337  22.389   0.091  1.00  0.62           C  
ATOM   1776  O   LYS A 124      -9.649  21.270  -0.335  1.00  0.62           O  
ATOM   1777  CB  LYS A 124      -8.582  23.591  -1.951  1.00  0.62           C  
ATOM   1778  CG  LYS A 124      -8.757  24.684  -2.979  1.00  0.62           C  
ATOM   1779  CD  LYS A 124      -7.743  24.543  -4.131  1.00  0.62           C  
ATOM   1780  CE  LYS A 124      -7.847  25.719  -5.099  1.00  0.62           C  
ATOM   1781  NZ  LYS A 124      -9.179  25.788  -5.745  1.00  0.62           N  
ATOM   1782  H   LYS A 124      -8.434  25.241   0.038  1.00  0.62           H  
ATOM   1783  HA  LYS A 124     -10.580  23.607  -1.143  1.00  0.62           H  
ATOM   1784 1HB  LYS A 124      -7.558  23.639  -1.576  1.00  0.62           H  
ATOM   1785 2HB  LYS A 124      -8.697  22.647  -2.468  1.00  0.62           H  
ATOM   1786 1HG  LYS A 124      -9.766  24.641  -3.387  1.00  0.62           H  
ATOM   1787 2HG  LYS A 124      -8.619  25.648  -2.497  1.00  0.62           H  
ATOM   1788 1HD  LYS A 124      -6.732  24.507  -3.721  1.00  0.62           H  
ATOM   1789 2HD  LYS A 124      -7.931  23.615  -4.682  1.00  0.62           H  
ATOM   1790 1HE  LYS A 124      -7.672  26.643  -4.550  1.00  0.62           H  
ATOM   1791 2HE  LYS A 124      -7.086  25.617  -5.875  1.00  0.62           H  
ATOM   1792 1HZ  LYS A 124      -9.207  26.577  -6.368  1.00  0.62           H  
ATOM   1793 2HZ  LYS A 124      -9.353  24.924  -6.285  1.00  0.62           H  
ATOM   1794 3HZ  LYS A 124      -9.891  25.891  -5.039  1.00  0.62           H  
ATOM   1795  N   VAL A 125      -8.788  22.574   1.299  1.00  0.60           N  
ATOM   1796  CA  VAL A 125      -8.504  21.442   2.163  1.00  0.60           C  
ATOM   1797  C   VAL A 125      -9.753  21.186   2.987  1.00  0.60           C  
ATOM   1798  O   VAL A 125     -10.226  22.078   3.698  1.00  0.60           O  
ATOM   1799  CB  VAL A 125      -7.269  21.721   3.060  1.00  0.60           C  
ATOM   1800  CG1 VAL A 125      -7.015  20.516   4.002  1.00  0.60           C  
ATOM   1801  CG2 VAL A 125      -6.047  21.976   2.166  1.00  0.60           C  
ATOM   1802  H   VAL A 125      -8.584  23.512   1.643  1.00  0.60           H  
ATOM   1803  HA  VAL A 125      -8.296  20.574   1.551  1.00  0.60           H  
ATOM   1804  HB  VAL A 125      -7.460  22.596   3.672  1.00  0.60           H  
ATOM   1805 1HG1 VAL A 125      -6.154  20.727   4.634  1.00  0.60           H  
ATOM   1806 2HG1 VAL A 125      -7.881  20.345   4.624  1.00  0.60           H  
ATOM   1807 3HG1 VAL A 125      -6.821  19.622   3.407  1.00  0.60           H  
ATOM   1808 1HG2 VAL A 125      -5.178  22.180   2.780  1.00  0.60           H  
ATOM   1809 2HG2 VAL A 125      -5.857  21.100   1.556  1.00  0.60           H  
ATOM   1810 3HG2 VAL A 125      -6.245  22.834   1.521  1.00  0.60           H  
ATOM   1811  N   VAL A 126     -10.300  19.979   2.885  1.00  0.59           N  
ATOM   1812  CA  VAL A 126     -11.558  19.703   3.562  1.00  0.59           C  
ATOM   1813  C   VAL A 126     -11.389  18.897   4.824  1.00  0.59           C  
ATOM   1814  O   VAL A 126     -12.320  18.786   5.623  1.00  0.59           O  
ATOM   1815  CB  VAL A 126     -12.509  18.962   2.634  1.00  0.59           C  
ATOM   1816  CG1 VAL A 126     -12.715  19.829   1.401  1.00  0.59           C  
ATOM   1817  CG2 VAL A 126     -12.003  17.545   2.335  1.00  0.59           C  
ATOM   1818  H   VAL A 126      -9.853  19.284   2.286  1.00  0.59           H  
ATOM   1819  HA  VAL A 126     -12.023  20.649   3.813  1.00  0.59           H  
ATOM   1820  HB  VAL A 126     -13.477  18.871   3.122  1.00  0.59           H  
ATOM   1821 1HG1 VAL A 126     -13.418  19.348   0.732  1.00  0.59           H  
ATOM   1822 2HG1 VAL A 126     -13.102  20.801   1.705  1.00  0.59           H  
ATOM   1823 3HG1 VAL A 126     -11.761  19.967   0.890  1.00  0.59           H  
ATOM   1824 1HG2 VAL A 126     -12.716  17.046   1.697  1.00  0.59           H  
ATOM   1825 2HG2 VAL A 126     -11.038  17.591   1.846  1.00  0.59           H  
ATOM   1826 3HG2 VAL A 126     -11.909  16.984   3.264  1.00  0.59           H  
ATOM   1827  N   HIS A 127     -10.219  18.314   5.000  1.00  0.58           N  
ATOM   1828  CA  HIS A 127      -9.976  17.557   6.205  1.00  0.58           C  
ATOM   1829  C   HIS A 127      -8.509  17.260   6.407  1.00  0.58           C  
ATOM   1830  O   HIS A 127      -7.805  16.882   5.458  1.00  0.58           O  
ATOM   1831  CB  HIS A 127     -10.759  16.255   6.210  1.00  0.58           C  
ATOM   1832  CG  HIS A 127     -10.763  15.578   7.557  1.00  0.58           C  
ATOM   1833  ND1 HIS A 127     -11.405  16.123   8.636  1.00  0.58           N  
ATOM   1834  CD2 HIS A 127     -10.236  14.418   7.989  1.00  0.58           C  
ATOM   1835  CE1 HIS A 127     -11.267  15.340   9.678  1.00  0.58           C  
ATOM   1836  NE2 HIS A 127     -10.559  14.297   9.319  1.00  0.58           N  
ATOM   1837  H   HIS A 127      -9.498  18.426   4.305  1.00  0.58           H  
ATOM   1838  HA  HIS A 127     -10.313  18.137   7.054  1.00  0.58           H  
ATOM   1839 1HB  HIS A 127     -11.785  16.414   5.906  1.00  0.58           H  
ATOM   1840 2HB  HIS A 127     -10.317  15.593   5.504  1.00  0.58           H  
ATOM   1841  HD1 HIS A 127     -11.910  16.983   8.628  1.00  0.58           H  
ATOM   1842  HD2 HIS A 127      -9.658  13.648   7.493  1.00  0.58           H  
ATOM   1843  HE1 HIS A 127     -11.709  15.617  10.636  1.00  0.58           H  
ATOM   1844  N   VAL A 128      -8.075  17.383   7.652  1.00  0.57           N  
ATOM   1845  CA  VAL A 128      -6.716  17.050   8.006  1.00  0.57           C  
ATOM   1846  C   VAL A 128      -6.651  15.986   9.101  1.00  0.57           C  
ATOM   1847  O   VAL A 128      -7.323  16.115  10.130  1.00  0.57           O  
ATOM   1848  CB  VAL A 128      -5.966  18.289   8.486  1.00  0.57           C  
ATOM   1849  CG1 VAL A 128      -4.547  17.912   8.842  1.00  0.57           C  
ATOM   1850  CG2 VAL A 128      -5.993  19.333   7.438  1.00  0.57           C  
ATOM   1851  H   VAL A 128      -8.718  17.732   8.360  1.00  0.57           H  
ATOM   1852  HA  VAL A 128      -6.238  16.688   7.119  1.00  0.57           H  
ATOM   1853  HB  VAL A 128      -6.442  18.671   9.388  1.00  0.57           H  
ATOM   1854 1HG1 VAL A 128      -4.013  18.775   9.187  1.00  0.57           H  
ATOM   1855 2HG1 VAL A 128      -4.558  17.164   9.613  1.00  0.57           H  
ATOM   1856 3HG1 VAL A 128      -4.049  17.514   7.959  1.00  0.57           H  
ATOM   1857 1HG2 VAL A 128      -5.467  20.184   7.816  1.00  0.57           H  
ATOM   1858 2HG2 VAL A 128      -5.514  18.964   6.542  1.00  0.57           H  
ATOM   1859 3HG2 VAL A 128      -7.013  19.605   7.211  1.00  0.57           H  
ATOM   1860  N   VAL A 129      -5.840  14.943   8.887  1.00  0.57           N  
ATOM   1861  CA  VAL A 129      -5.688  13.914   9.915  1.00  0.57           C  
ATOM   1862  C   VAL A 129      -4.276  13.907  10.480  1.00  0.57           C  
ATOM   1863  O   VAL A 129      -3.313  13.584   9.773  1.00  0.57           O  
ATOM   1864  CB  VAL A 129      -5.945  12.499   9.387  1.00  0.57           C  
ATOM   1865  CG1 VAL A 129      -5.742  11.545  10.561  1.00  0.57           C  
ATOM   1866  CG2 VAL A 129      -7.331  12.374   8.758  1.00  0.57           C  
ATOM   1867  H   VAL A 129      -5.322  14.902   8.011  1.00  0.57           H  
ATOM   1868  HA  VAL A 129      -6.386  14.118  10.727  1.00  0.57           H  
ATOM   1869  HB  VAL A 129      -5.192  12.252   8.637  1.00  0.57           H  
ATOM   1870 1HG1 VAL A 129      -5.862  10.544  10.246  1.00  0.57           H  
ATOM   1871 2HG1 VAL A 129      -4.737  11.664  10.958  1.00  0.57           H  
ATOM   1872 3HG1 VAL A 129      -6.466  11.781  11.339  1.00  0.57           H  
ATOM   1873 1HG2 VAL A 129      -7.487  11.355   8.397  1.00  0.57           H  
ATOM   1874 2HG2 VAL A 129      -8.088  12.618   9.491  1.00  0.57           H  
ATOM   1875 3HG2 VAL A 129      -7.403  13.067   7.923  1.00  0.57           H  
ATOM   1876  N   LEU A 130      -4.177  14.196  11.762  1.00  0.57           N  
ATOM   1877  CA  LEU A 130      -2.899  14.245  12.434  1.00  0.57           C  
ATOM   1878  C   LEU A 130      -2.782  13.070  13.416  1.00  0.57           C  
ATOM   1879  O   LEU A 130      -3.648  12.884  14.275  1.00  0.57           O  
ATOM   1880  CB  LEU A 130      -2.798  15.592  13.132  1.00  0.57           C  
ATOM   1881  CG  LEU A 130      -2.998  16.834  12.214  1.00  0.57           C  
ATOM   1882  CD1 LEU A 130      -2.909  18.095  13.037  1.00  0.57           C  
ATOM   1883  CD2 LEU A 130      -1.942  16.851  11.106  1.00  0.57           C  
ATOM   1884  H   LEU A 130      -5.026  14.427  12.282  1.00  0.57           H  
ATOM   1885  HA  LEU A 130      -2.099  14.159  11.696  1.00  0.57           H  
ATOM   1886 1HB  LEU A 130      -3.536  15.623  13.911  1.00  0.57           H  
ATOM   1887 2HB  LEU A 130      -1.836  15.674  13.576  1.00  0.57           H  
ATOM   1888  HG  LEU A 130      -3.994  16.793  11.781  1.00  0.57           H  
ATOM   1889 1HD1 LEU A 130      -3.065  18.956  12.402  1.00  0.57           H  
ATOM   1890 2HD1 LEU A 130      -3.663  18.086  13.816  1.00  0.57           H  
ATOM   1891 3HD1 LEU A 130      -1.919  18.160  13.496  1.00  0.57           H  
ATOM   1892 1HD2 LEU A 130      -2.090  17.723  10.470  1.00  0.57           H  
ATOM   1893 2HD2 LEU A 130      -0.966  16.909  11.559  1.00  0.57           H  
ATOM   1894 3HD2 LEU A 130      -2.012  15.945  10.503  1.00  0.57           H  
ATOM   1895  N   LEU A 131      -1.738  12.264  13.260  1.00  0.58           N  
ATOM   1896  CA  LEU A 131      -1.543  11.087  14.098  1.00  0.58           C  
ATOM   1897  C   LEU A 131      -0.350  11.261  15.038  1.00  0.58           C  
ATOM   1898  O   LEU A 131       0.788  11.422  14.585  1.00  0.58           O  
ATOM   1899  CB  LEU A 131      -1.304   9.880  13.181  1.00  0.58           C  
ATOM   1900  CG  LEU A 131      -2.389   9.608  12.132  1.00  0.58           C  
ATOM   1901  CD1 LEU A 131      -1.964   8.517  11.231  1.00  0.58           C  
ATOM   1902  CD2 LEU A 131      -3.632   9.226  12.818  1.00  0.58           C  
ATOM   1903  H   LEU A 131      -1.069  12.451  12.512  1.00  0.58           H  
ATOM   1904  HA  LEU A 131      -2.436  10.922  14.697  1.00  0.58           H  
ATOM   1905 1HB  LEU A 131      -0.382  10.041  12.641  1.00  0.58           H  
ATOM   1906 2HB  LEU A 131      -1.195   8.986  13.800  1.00  0.58           H  
ATOM   1907  HG  LEU A 131      -2.545  10.509  11.530  1.00  0.58           H  
ATOM   1908 1HD1 LEU A 131      -2.728   8.333  10.495  1.00  0.58           H  
ATOM   1909 2HD1 LEU A 131      -1.035   8.792  10.730  1.00  0.58           H  
ATOM   1910 3HD1 LEU A 131      -1.822   7.633  11.816  1.00  0.58           H  
ATOM   1911 1HD2 LEU A 131      -4.423   9.039  12.088  1.00  0.58           H  
ATOM   1912 2HD2 LEU A 131      -3.469   8.329  13.417  1.00  0.58           H  
ATOM   1913 3HD2 LEU A 131      -3.893  10.044  13.451  1.00  0.58           H  
ATOM   1914  N   GLY A 132      -0.588  11.288  16.347  1.00  0.59           N  
ATOM   1915  CA  GLY A 132       0.541  11.440  17.258  1.00  0.59           C  
ATOM   1916  C   GLY A 132       1.140  12.846  17.212  1.00  0.59           C  
ATOM   1917  O   GLY A 132       2.331  13.010  17.426  1.00  0.59           O  
ATOM   1918  H   GLY A 132      -1.531  11.194  16.731  1.00  0.59           H  
ATOM   1919 1HA  GLY A 132       0.217  11.201  18.270  1.00  0.59           H  
ATOM   1920 2HA  GLY A 132       1.305  10.708  17.002  1.00  0.59           H  
ATOM   1921  N   ASP A 133       0.310  13.845  16.916  1.00  0.60           N  
ATOM   1922  CA  ASP A 133       0.719  15.242  16.745  1.00  0.60           C  
ATOM   1923  C   ASP A 133       1.431  15.895  17.949  1.00  0.60           C  
ATOM   1924  O   ASP A 133       0.766  16.249  18.923  1.00  0.60           O  
ATOM   1925  CB  ASP A 133      -0.552  16.055  16.479  1.00  0.60           C  
ATOM   1926  CG  ASP A 133      -0.349  17.516  16.179  1.00  0.60           C  
ATOM   1927  OD1 ASP A 133       0.768  17.944  16.187  1.00  0.60           O  
ATOM   1928  OD2 ASP A 133      -1.325  18.209  16.012  1.00  0.60           O  
ATOM   1929  H   ASP A 133      -0.662  13.607  16.782  1.00  0.60           H  
ATOM   1930  HA  ASP A 133       1.335  15.293  15.861  1.00  0.60           H  
ATOM   1931 1HB  ASP A 133      -1.071  15.608  15.650  1.00  0.60           H  
ATOM   1932 2HB  ASP A 133      -1.205  15.952  17.323  1.00  0.60           H  
ATOM   1933  N   PRO A 134       2.760  16.163  17.875  1.00  0.62           N  
ATOM   1934  CA  PRO A 134       3.571  16.821  18.899  1.00  0.62           C  
ATOM   1935  C   PRO A 134       3.089  18.239  19.246  1.00  0.62           C  
ATOM   1936  O   PRO A 134       3.421  18.761  20.314  1.00  0.62           O  
ATOM   1937  CB  PRO A 134       4.959  16.905  18.246  1.00  0.62           C  
ATOM   1938  CG  PRO A 134       4.978  15.822  17.182  1.00  0.62           C  
ATOM   1939  CD  PRO A 134       3.548  15.746  16.680  1.00  0.62           C  
ATOM   1940  HA  PRO A 134       3.588  16.201  19.800  1.00  0.62           H  
ATOM   1941 1HB  PRO A 134       5.103  17.911  17.812  1.00  0.62           H  
ATOM   1942 2HB  PRO A 134       5.740  16.767  19.008  1.00  0.62           H  
ATOM   1943 1HG  PRO A 134       5.650  16.143  16.368  1.00  0.62           H  
ATOM   1944 2HG  PRO A 134       5.371  14.889  17.533  1.00  0.62           H  
ATOM   1945 1HD  PRO A 134       3.364  16.410  15.848  1.00  0.62           H  
ATOM   1946 2HD  PRO A 134       3.375  14.739  16.395  1.00  0.62           H  
ATOM   1947  N   LEU A 135       2.336  18.883  18.346  1.00  0.63           N  
ATOM   1948  CA  LEU A 135       1.849  20.233  18.590  1.00  0.63           C  
ATOM   1949  C   LEU A 135       0.432  20.247  19.142  1.00  0.63           C  
ATOM   1950  O   LEU A 135      -0.102  21.321  19.434  1.00  0.63           O  
ATOM   1951  CB  LEU A 135       1.879  21.077  17.301  1.00  0.63           C  
ATOM   1952  CG  LEU A 135       3.236  21.379  16.663  1.00  0.63           C  
ATOM   1953  CD1 LEU A 135       3.010  22.126  15.337  1.00  0.63           C  
ATOM   1954  CD2 LEU A 135       4.074  22.210  17.599  1.00  0.63           C  
ATOM   1955  H   LEU A 135       2.051  18.439  17.461  1.00  0.63           H  
ATOM   1956  HA  LEU A 135       2.504  20.705  19.319  1.00  0.63           H  
ATOM   1957 1HB  LEU A 135       1.284  20.546  16.548  1.00  0.63           H  
ATOM   1958 2HB  LEU A 135       1.405  22.022  17.505  1.00  0.63           H  
ATOM   1959  HG  LEU A 135       3.745  20.472  16.468  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 135       3.968  22.334  14.872  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 135       2.414  21.506  14.669  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 135       2.490  23.062  15.523  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 135       5.041  22.415  17.130  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 135       3.561  23.149  17.804  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 135       4.228  21.660  18.527  1.00  0.63           H  
ATOM   1966  N   ALA A 136      -0.184  19.073  19.326  1.00  0.65           N  
ATOM   1967  CA  ALA A 136      -1.575  19.048  19.768  1.00  0.65           C  
ATOM   1968  C   ALA A 136      -1.777  19.769  21.084  1.00  0.65           C  
ATOM   1969  O   ALA A 136      -2.785  20.450  21.265  1.00  0.65           O  
ATOM   1970  CB  ALA A 136      -2.063  17.627  19.930  1.00  0.65           C  
ATOM   1971  H   ALA A 136       0.288  18.192  19.111  1.00  0.65           H  
ATOM   1972  HA  ALA A 136      -2.174  19.547  19.004  1.00  0.65           H  
ATOM   1973 1HB  ALA A 136      -3.107  17.628  20.230  1.00  0.65           H  
ATOM   1974 2HB  ALA A 136      -1.960  17.115  18.997  1.00  0.65           H  
ATOM   1975 3HB  ALA A 136      -1.465  17.119  20.690  1.00  0.65           H  
ATOM   1976  N   LYS A 137      -0.831  19.652  22.014  1.00  0.66           N  
ATOM   1977  CA  LYS A 137      -0.986  20.344  23.284  1.00  0.66           C  
ATOM   1978  C   LYS A 137      -0.978  21.859  23.090  1.00  0.66           C  
ATOM   1979  O   LYS A 137      -1.906  22.555  23.500  1.00  0.66           O  
ATOM   1980  CB  LYS A 137       0.117  19.915  24.252  1.00  0.66           C  
ATOM   1981  CG  LYS A 137       0.087  20.593  25.621  1.00  0.66           C  
ATOM   1982  CD  LYS A 137       1.173  20.022  26.530  1.00  0.66           C  
ATOM   1983  CE  LYS A 137       1.269  20.760  27.851  1.00  0.66           C  
ATOM   1984  NZ  LYS A 137       2.318  20.168  28.732  1.00  0.66           N  
ATOM   1985  H   LYS A 137      -0.017  19.079  21.839  1.00  0.66           H  
ATOM   1986  HA  LYS A 137      -1.950  20.066  23.711  1.00  0.66           H  
ATOM   1987 1HB  LYS A 137       0.048  18.840  24.415  1.00  0.66           H  
ATOM   1988 2HB  LYS A 137       1.091  20.109  23.804  1.00  0.66           H  
ATOM   1989 1HG  LYS A 137       0.247  21.666  25.501  1.00  0.66           H  
ATOM   1990 2HG  LYS A 137      -0.887  20.437  26.083  1.00  0.66           H  
ATOM   1991 1HD  LYS A 137       0.943  18.979  26.745  1.00  0.66           H  
ATOM   1992 2HD  LYS A 137       2.139  20.062  26.026  1.00  0.66           H  
ATOM   1993 1HE  LYS A 137       1.522  21.800  27.655  1.00  0.66           H  
ATOM   1994 2HE  LYS A 137       0.308  20.719  28.364  1.00  0.66           H  
ATOM   1995 1HZ  LYS A 137       2.364  20.685  29.595  1.00  0.66           H  
ATOM   1996 2HZ  LYS A 137       2.084  19.201  28.934  1.00  0.66           H  
ATOM   1997 3HZ  LYS A 137       3.216  20.205  28.265  1.00  0.66           H  
ATOM   1998  N   LYS A 138       0.035  22.361  22.386  1.00  0.66           N  
ATOM   1999  CA  LYS A 138       0.203  23.797  22.174  1.00  0.66           C  
ATOM   2000  C   LYS A 138      -0.953  24.422  21.417  1.00  0.66           C  
ATOM   2001  O   LYS A 138      -1.339  25.566  21.668  1.00  0.66           O  
ATOM   2002  CB  LYS A 138       1.465  24.071  21.356  1.00  0.66           C  
ATOM   2003  CG  LYS A 138       2.787  23.826  22.051  1.00  0.66           C  
ATOM   2004  CD  LYS A 138       3.925  24.139  21.086  1.00  0.66           C  
ATOM   2005  CE  LYS A 138       5.294  23.927  21.696  1.00  0.66           C  
ATOM   2006  NZ  LYS A 138       6.372  24.215  20.709  1.00  0.66           N  
ATOM   2007  H   LYS A 138       0.728  21.728  22.016  1.00  0.66           H  
ATOM   2008  HA  LYS A 138       0.278  24.284  23.146  1.00  0.66           H  
ATOM   2009 1HB  LYS A 138       1.447  23.439  20.461  1.00  0.66           H  
ATOM   2010 2HB  LYS A 138       1.451  25.105  21.016  1.00  0.66           H  
ATOM   2011 1HG  LYS A 138       2.869  24.464  22.932  1.00  0.66           H  
ATOM   2012 2HG  LYS A 138       2.849  22.783  22.362  1.00  0.66           H  
ATOM   2013 1HD  LYS A 138       3.834  23.494  20.220  1.00  0.66           H  
ATOM   2014 2HD  LYS A 138       3.847  25.173  20.752  1.00  0.66           H  
ATOM   2015 1HE  LYS A 138       5.413  24.587  22.553  1.00  0.66           H  
ATOM   2016 2HE  LYS A 138       5.386  22.893  22.028  1.00  0.66           H  
ATOM   2017 1HZ  LYS A 138       7.275  24.070  21.128  1.00  0.66           H  
ATOM   2018 2HZ  LYS A 138       6.274  23.599  19.907  1.00  0.66           H  
ATOM   2019 3HZ  LYS A 138       6.302  25.178  20.394  1.00  0.66           H  
ATOM   2020  N   LEU A 139      -1.493  23.666  20.477  1.00  0.67           N  
ATOM   2021  CA  LEU A 139      -2.553  24.143  19.622  1.00  0.67           C  
ATOM   2022  C   LEU A 139      -3.951  23.720  20.062  1.00  0.67           C  
ATOM   2023  O   LEU A 139      -4.911  23.928  19.322  1.00  0.67           O  
ATOM   2024  CB  LEU A 139      -2.310  23.621  18.215  1.00  0.67           C  
ATOM   2025  CG  LEU A 139      -0.997  24.037  17.557  1.00  0.67           C  
ATOM   2026  CD1 LEU A 139      -0.896  23.364  16.185  1.00  0.67           C  
ATOM   2027  CD2 LEU A 139      -0.950  25.540  17.450  1.00  0.67           C  
ATOM   2028  H   LEU A 139      -1.117  22.732  20.314  1.00  0.67           H  
ATOM   2029  HA  LEU A 139      -2.516  25.230  19.610  1.00  0.67           H  
ATOM   2030 1HB  LEU A 139      -2.352  22.530  18.231  1.00  0.67           H  
ATOM   2031 2HB  LEU A 139      -3.087  23.983  17.614  1.00  0.67           H  
ATOM   2032  HG  LEU A 139      -0.159  23.697  18.163  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 139       0.040  23.644  15.706  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 139      -0.930  22.278  16.314  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 139      -1.730  23.678  15.566  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 139      -0.016  25.843  16.982  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 139      -1.784  25.881  16.853  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 139      -1.018  25.975  18.448  1.00  0.67           H  
ATOM   2039  N   ASN A 140      -4.078  23.058  21.212  1.00  0.69           N  
ATOM   2040  CA  ASN A 140      -5.372  22.564  21.691  1.00  0.69           C  
ATOM   2041  C   ASN A 140      -6.077  21.683  20.644  1.00  0.69           C  
ATOM   2042  O   ASN A 140      -7.302  21.761  20.469  1.00  0.69           O  
ATOM   2043  CB  ASN A 140      -6.268  23.727  22.095  1.00  0.69           C  
ATOM   2044  CG  ASN A 140      -5.720  24.509  23.266  1.00  0.69           C  
ATOM   2045  OD1 ASN A 140      -5.321  23.940  24.290  1.00  0.69           O  
ATOM   2046  ND2 ASN A 140      -5.693  25.812  23.128  1.00  0.69           N  
ATOM   2047  H   ASN A 140      -3.262  22.904  21.810  1.00  0.69           H  
ATOM   2048  HA  ASN A 140      -5.188  21.940  22.568  1.00  0.69           H  
ATOM   2049 1HB  ASN A 140      -6.411  24.405  21.256  1.00  0.69           H  
ATOM   2050 2HB  ASN A 140      -7.249  23.341  22.367  1.00  0.69           H  
ATOM   2051 1HD2 ASN A 140      -5.337  26.385  23.868  1.00  0.69           H  
ATOM   2052 2HD2 ASN A 140      -6.022  26.233  22.284  1.00  0.69           H  
ATOM   2053  N   GLY A 141      -5.287  20.871  19.933  1.00  0.71           N  
ATOM   2054  CA  GLY A 141      -5.770  19.940  18.914  1.00  0.71           C  
ATOM   2055  C   GLY A 141      -6.195  20.591  17.582  1.00  0.71           C  
ATOM   2056  O   GLY A 141      -6.771  19.911  16.733  1.00  0.71           O  
ATOM   2057  H   GLY A 141      -4.300  20.864  20.178  1.00  0.71           H  
ATOM   2058 1HA  GLY A 141      -4.983  19.211  18.716  1.00  0.71           H  
ATOM   2059 2HA  GLY A 141      -6.610  19.380  19.321  1.00  0.71           H  
ATOM   2060  N   LYS A 142      -5.912  21.881  17.380  1.00  0.74           N  
ATOM   2061  CA  LYS A 142      -6.379  22.583  16.181  1.00  0.74           C  
ATOM   2062  C   LYS A 142      -5.348  23.370  15.375  1.00  0.74           C  
ATOM   2063  O   LYS A 142      -4.563  24.139  15.907  1.00  0.74           O  
ATOM   2064  CB  LYS A 142      -7.458  23.566  16.613  1.00  0.74           C  
ATOM   2065  CG  LYS A 142      -8.034  24.427  15.515  1.00  0.74           C  
ATOM   2066  CD  LYS A 142      -9.026  25.415  16.046  1.00  0.74           C  
ATOM   2067  CE  LYS A 142      -9.620  26.263  14.932  1.00  0.74           C  
ATOM   2068  NZ  LYS A 142      -8.590  27.077  14.223  1.00  0.74           N  
ATOM   2069  H   LYS A 142      -5.435  22.423  18.100  1.00  0.74           H  
ATOM   2070  HA  LYS A 142      -6.815  21.844  15.510  1.00  0.74           H  
ATOM   2071 1HB  LYS A 142      -8.277  23.014  17.051  1.00  0.74           H  
ATOM   2072 2HB  LYS A 142      -7.055  24.223  17.389  1.00  0.74           H  
ATOM   2073 1HG  LYS A 142      -7.241  25.007  15.104  1.00  0.74           H  
ATOM   2074 2HG  LYS A 142      -8.480  23.821  14.726  1.00  0.74           H  
ATOM   2075 1HD  LYS A 142      -9.816  24.892  16.556  1.00  0.74           H  
ATOM   2076 2HD  LYS A 142      -8.529  26.073  16.757  1.00  0.74           H  
ATOM   2077 1HE  LYS A 142     -10.104  25.623  14.218  1.00  0.74           H  
ATOM   2078 2HE  LYS A 142     -10.359  26.935  15.365  1.00  0.74           H  
ATOM   2079 1HZ  LYS A 142      -9.043  27.630  13.507  1.00  0.74           H  
ATOM   2080 2HZ  LYS A 142      -8.129  27.693  14.864  1.00  0.74           H  
ATOM   2081 3HZ  LYS A 142      -7.873  26.442  13.776  1.00  0.74           H  
ATOM   2082  N   ILE A 143      -5.411  23.249  14.062  1.00  0.77           N  
ATOM   2083  CA  ILE A 143      -4.563  24.071  13.216  1.00  0.77           C  
ATOM   2084  C   ILE A 143      -5.166  25.489  13.255  1.00  0.77           C  
ATOM   2085  O   ILE A 143      -6.358  25.623  12.968  1.00  0.77           O  
ATOM   2086  CB  ILE A 143      -4.565  23.517  11.803  1.00  0.77           C  
ATOM   2087  CG1 ILE A 143      -3.978  22.121  11.838  1.00  0.77           C  
ATOM   2088  CG2 ILE A 143      -3.815  24.461  10.854  1.00  0.77           C  
ATOM   2089  CD1 ILE A 143      -4.131  21.359  10.570  1.00  0.77           C  
ATOM   2090  H   ILE A 143      -6.060  22.595  13.649  1.00  0.77           H  
ATOM   2091  HA  ILE A 143      -3.550  24.035  13.592  1.00  0.77           H  
ATOM   2092  HB  ILE A 143      -5.592  23.416  11.462  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 143      -2.931  22.200  12.074  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 143      -4.469  21.556  12.633  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 143      -3.840  24.064   9.856  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 143      -4.296  25.442  10.860  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 143      -2.778  24.563  11.177  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 143      -3.686  20.387  10.694  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 143      -5.187  21.250  10.326  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 143      -3.625  21.887   9.770  1.00  0.77           H  
ATOM   2101  N   PRO A 144      -4.419  26.547  13.647  1.00  0.78           N  
ATOM   2102  CA  PRO A 144      -4.907  27.913  13.798  1.00  0.78           C  
ATOM   2103  C   PRO A 144      -5.760  28.425  12.641  1.00  0.78           C  
ATOM   2104  O   PRO A 144      -6.956  28.668  12.817  1.00  0.78           O  
ATOM   2105  CB  PRO A 144      -3.598  28.703  13.928  1.00  0.78           C  
ATOM   2106  CG  PRO A 144      -2.670  27.735  14.604  1.00  0.78           C  
ATOM   2107  CD  PRO A 144      -2.983  26.395  13.972  1.00  0.78           C  
ATOM   2108  HA  PRO A 144      -5.472  27.976  14.737  1.00  0.78           H  
ATOM   2109 1HB  PRO A 144      -3.238  29.029  12.946  1.00  0.78           H  
ATOM   2110 2HB  PRO A 144      -3.769  29.615  14.519  1.00  0.78           H  
ATOM   2111 1HG  PRO A 144      -1.631  28.045  14.478  1.00  0.78           H  
ATOM   2112 2HG  PRO A 144      -2.867  27.738  15.686  1.00  0.78           H  
ATOM   2113 1HD  PRO A 144      -2.384  26.217  13.068  1.00  0.78           H  
ATOM   2114 2HD  PRO A 144      -2.828  25.642  14.744  1.00  0.78           H  
ATOM   2115  N   ASN A 145      -5.203  28.518  11.435  1.00  0.78           N  
ATOM   2116  CA  ASN A 145      -5.963  29.115  10.332  1.00  0.78           C  
ATOM   2117  C   ASN A 145      -6.790  28.089   9.548  1.00  0.78           C  
ATOM   2118  O   ASN A 145      -6.707  27.994   8.319  1.00  0.78           O  
ATOM   2119  CB  ASN A 145      -5.000  29.845   9.428  1.00  0.78           C  
ATOM   2120  CG  ASN A 145      -4.285  30.954  10.143  1.00  0.78           C  
ATOM   2121  OD1 ASN A 145      -4.891  31.681  10.942  1.00  0.78           O  
ATOM   2122  ND2 ASN A 145      -3.008  31.106   9.881  1.00  0.78           N  
ATOM   2123  H   ASN A 145      -4.244  28.248  11.285  1.00  0.78           H  
ATOM   2124  HA  ASN A 145      -6.664  29.839  10.752  1.00  0.78           H  
ATOM   2125 1HB  ASN A 145      -4.265  29.148   9.017  1.00  0.78           H  
ATOM   2126 2HB  ASN A 145      -5.536  30.274   8.607  1.00  0.78           H  
ATOM   2127 1HD2 ASN A 145      -2.491  31.832  10.331  1.00  0.78           H  
ATOM   2128 2HD2 ASN A 145      -2.529  30.500   9.211  1.00  0.78           H  
ATOM   2129  N   PHE A 146      -7.624  27.355  10.258  1.00  0.75           N  
ATOM   2130  CA  PHE A 146      -8.414  26.297   9.640  1.00  0.75           C  
ATOM   2131  C   PHE A 146      -9.550  25.855  10.595  1.00  0.75           C  
ATOM   2132  O   PHE A 146      -9.302  25.691  11.787  1.00  0.75           O  
ATOM   2133  CB  PHE A 146      -7.459  25.168   9.239  1.00  0.75           C  
ATOM   2134  CG  PHE A 146      -8.018  24.142   8.364  1.00  0.75           C  
ATOM   2135  CD1 PHE A 146      -8.289  24.419   7.032  1.00  0.75           C  
ATOM   2136  CD2 PHE A 146      -8.191  22.889   8.821  1.00  0.75           C  
ATOM   2137  CE1 PHE A 146      -8.762  23.434   6.204  1.00  0.75           C  
ATOM   2138  CE2 PHE A 146      -8.646  21.889   8.007  1.00  0.75           C  
ATOM   2139  CZ  PHE A 146      -8.942  22.160   6.696  1.00  0.75           C  
ATOM   2140  H   PHE A 146      -7.656  27.545  11.255  1.00  0.75           H  
ATOM   2141  HA  PHE A 146      -8.816  26.696   8.722  1.00  0.75           H  
ATOM   2142 1HB  PHE A 146      -6.577  25.568   8.746  1.00  0.75           H  
ATOM   2143 2HB  PHE A 146      -7.114  24.676  10.145  1.00  0.75           H  
ATOM   2144  HD1 PHE A 146      -8.128  25.429   6.649  1.00  0.75           H  
ATOM   2145  HD2 PHE A 146      -7.947  22.703   9.843  1.00  0.75           H  
ATOM   2146  HE1 PHE A 146      -8.985  23.662   5.158  1.00  0.75           H  
ATOM   2147  HE2 PHE A 146      -8.773  20.882   8.401  1.00  0.75           H  
ATOM   2148  HZ  PHE A 146      -9.311  21.373   6.046  1.00  0.75           H  
ATOM   2149  N   PRO A 147     -10.816  25.714  10.151  1.00  0.72           N  
ATOM   2150  CA  PRO A 147     -11.938  25.329  11.000  1.00  0.72           C  
ATOM   2151  C   PRO A 147     -11.667  24.053  11.795  1.00  0.72           C  
ATOM   2152  O   PRO A 147     -11.207  23.048  11.255  1.00  0.72           O  
ATOM   2153  CB  PRO A 147     -13.050  25.109   9.970  1.00  0.72           C  
ATOM   2154  CG  PRO A 147     -12.700  26.032   8.831  1.00  0.72           C  
ATOM   2155  CD  PRO A 147     -11.190  25.984   8.742  1.00  0.72           C  
ATOM   2156  HA  PRO A 147     -12.184  26.163  11.675  1.00  0.72           H  
ATOM   2157 1HB  PRO A 147     -13.071  24.054   9.666  1.00  0.72           H  
ATOM   2158 2HB  PRO A 147     -14.032  25.328  10.418  1.00  0.72           H  
ATOM   2159 1HG  PRO A 147     -13.192  25.689   7.906  1.00  0.72           H  
ATOM   2160 2HG  PRO A 147     -13.082  27.044   9.036  1.00  0.72           H  
ATOM   2161 1HD  PRO A 147     -10.857  25.179   8.078  1.00  0.72           H  
ATOM   2162 2HD  PRO A 147     -10.866  26.977   8.411  1.00  0.72           H  
ATOM   2163  N   ARG A 148     -12.020  24.079  13.084  1.00  0.67           N  
ATOM   2164  CA  ARG A 148     -11.805  22.938  13.982  1.00  0.67           C  
ATOM   2165  C   ARG A 148     -12.486  21.681  13.486  1.00  0.67           C  
ATOM   2166  O   ARG A 148     -11.959  20.578  13.617  1.00  0.67           O  
ATOM   2167  CB  ARG A 148     -12.308  23.227  15.389  1.00  0.67           C  
ATOM   2168  CG  ARG A 148     -11.981  22.116  16.410  1.00  0.67           C  
ATOM   2169  CD  ARG A 148     -12.473  22.426  17.798  1.00  0.67           C  
ATOM   2170  NE  ARG A 148     -11.775  23.551  18.410  1.00  0.67           N  
ATOM   2171  CZ  ARG A 148     -10.589  23.463  19.065  1.00  0.67           C  
ATOM   2172  NH1 ARG A 148      -9.981  22.297  19.192  1.00  0.67           N  
ATOM   2173  NH2 ARG A 148     -10.048  24.556  19.575  1.00  0.67           N  
ATOM   2174  H   ARG A 148     -12.420  24.924  13.462  1.00  0.67           H  
ATOM   2175  HA  ARG A 148     -10.732  22.746  14.037  1.00  0.67           H  
ATOM   2176 1HB  ARG A 148     -11.892  24.157  15.750  1.00  0.67           H  
ATOM   2177 2HB  ARG A 148     -13.392  23.339  15.369  1.00  0.67           H  
ATOM   2178 1HG  ARG A 148     -12.444  21.184  16.085  1.00  0.67           H  
ATOM   2179 2HG  ARG A 148     -10.897  21.982  16.457  1.00  0.67           H  
ATOM   2180 1HD  ARG A 148     -13.535  22.669  17.755  1.00  0.67           H  
ATOM   2181 2HD  ARG A 148     -12.330  21.552  18.433  1.00  0.67           H  
ATOM   2182  HE  ARG A 148     -12.206  24.463  18.339  1.00  0.67           H  
ATOM   2183 1HH1 ARG A 148     -10.397  21.466  18.800  1.00  0.67           H  
ATOM   2184 2HH1 ARG A 148      -9.073  22.223  19.689  1.00  0.67           H  
ATOM   2185 1HH2 ARG A 148     -10.518  25.443  19.478  1.00  0.67           H  
ATOM   2186 2HH2 ARG A 148      -9.165  24.509  20.065  1.00  0.67           H  
ATOM   2187  N   GLU A 149     -13.666  21.859  12.904  1.00  0.64           N  
ATOM   2188  CA  GLU A 149     -14.490  20.768  12.406  1.00  0.64           C  
ATOM   2189  C   GLU A 149     -13.798  19.953  11.312  1.00  0.64           C  
ATOM   2190  O   GLU A 149     -14.228  18.838  10.999  1.00  0.64           O  
ATOM   2191  CB  GLU A 149     -15.836  21.305  11.901  1.00  0.64           C  
ATOM   2192  CG  GLU A 149     -15.775  22.165  10.641  1.00  0.64           C  
ATOM   2193  CD  GLU A 149     -17.135  22.713  10.241  1.00  0.64           C  
ATOM   2194  OE1 GLU A 149     -18.091  22.410  10.913  1.00  0.64           O  
ATOM   2195  OE2 GLU A 149     -17.219  23.408   9.251  1.00  0.64           O  
ATOM   2196  H   GLU A 149     -14.012  22.802  12.816  1.00  0.64           H  
ATOM   2197  HA  GLU A 149     -14.690  20.094  13.239  1.00  0.64           H  
ATOM   2198 1HB  GLU A 149     -16.502  20.468  11.697  1.00  0.64           H  
ATOM   2199 2HB  GLU A 149     -16.298  21.903  12.686  1.00  0.64           H  
ATOM   2200 1HG  GLU A 149     -15.087  22.990  10.810  1.00  0.64           H  
ATOM   2201 2HG  GLU A 149     -15.388  21.561   9.830  1.00  0.64           H  
ATOM   2202  N   ARG A 150     -12.768  20.523  10.680  1.00  0.61           N  
ATOM   2203  CA  ARG A 150     -12.049  19.840   9.625  1.00  0.61           C  
ATOM   2204  C   ARG A 150     -10.726  19.230  10.112  1.00  0.61           C  
ATOM   2205  O   ARG A 150      -9.945  18.741   9.291  1.00  0.61           O  
ATOM   2206  CB  ARG A 150     -11.769  20.784   8.474  1.00  0.61           C  
ATOM   2207  CG  ARG A 150     -12.972  21.331   7.744  1.00  0.61           C  
ATOM   2208  CD  ARG A 150     -12.568  22.184   6.573  1.00  0.61           C  
ATOM   2209  NE  ARG A 150     -13.733  22.699   5.857  1.00  0.61           N  
ATOM   2210  CZ  ARG A 150     -13.732  23.261   4.621  1.00  0.61           C  
ATOM   2211  NH1 ARG A 150     -12.628  23.372   3.909  1.00  0.61           N  
ATOM   2212  NH2 ARG A 150     -14.872  23.704   4.118  1.00  0.61           N  
ATOM   2213  H   ARG A 150     -12.429  21.442  10.964  1.00  0.61           H  
ATOM   2214  HA  ARG A 150     -12.679  19.036   9.248  1.00  0.61           H  
ATOM   2215 1HB  ARG A 150     -11.242  21.649   8.868  1.00  0.61           H  
ATOM   2216 2HB  ARG A 150     -11.134  20.298   7.742  1.00  0.61           H  
ATOM   2217 1HG  ARG A 150     -13.582  20.504   7.379  1.00  0.61           H  
ATOM   2218 2HG  ARG A 150     -13.553  21.947   8.422  1.00  0.61           H  
ATOM   2219 1HD  ARG A 150     -11.990  23.035   6.936  1.00  0.61           H  
ATOM   2220 2HD  ARG A 150     -11.964  21.612   5.890  1.00  0.61           H  
ATOM   2221  HE  ARG A 150     -14.623  22.649   6.339  1.00  0.61           H  
ATOM   2222 1HH1 ARG A 150     -11.726  23.020   4.255  1.00  0.61           H  
ATOM   2223 2HH1 ARG A 150     -12.654  23.796   2.986  1.00  0.61           H  
ATOM   2224 1HH2 ARG A 150     -15.727  23.624   4.656  1.00  0.61           H  
ATOM   2225 2HH2 ARG A 150     -14.885  24.123   3.198  1.00  0.61           H  
ATOM   2226  N   VAL A 151     -10.454  19.260  11.425  1.00  0.59           N  
ATOM   2227  CA  VAL A 151      -9.196  18.687  11.915  1.00  0.59           C  
ATOM   2228  C   VAL A 151      -9.438  17.549  12.900  1.00  0.59           C  
ATOM   2229  O   VAL A 151     -10.153  17.694  13.893  1.00  0.59           O  
ATOM   2230  CB  VAL A 151      -8.322  19.746  12.620  1.00  0.59           C  
ATOM   2231  CG1 VAL A 151      -7.004  19.110  13.120  1.00  0.59           C  
ATOM   2232  CG2 VAL A 151      -8.039  20.878  11.686  1.00  0.59           C  
ATOM   2233  H   VAL A 151     -11.107  19.678  12.091  1.00  0.59           H  
ATOM   2234  HA  VAL A 151      -8.637  18.285  11.069  1.00  0.59           H  
ATOM   2235  HB  VAL A 151      -8.860  20.126  13.496  1.00  0.59           H  
ATOM   2236 1HG1 VAL A 151      -6.403  19.859  13.634  1.00  0.59           H  
ATOM   2237 2HG1 VAL A 151      -7.233  18.307  13.810  1.00  0.59           H  
ATOM   2238 3HG1 VAL A 151      -6.441  18.709  12.272  1.00  0.59           H  
ATOM   2239 1HG2 VAL A 151      -7.436  21.625  12.191  1.00  0.59           H  
ATOM   2240 2HG2 VAL A 151      -7.505  20.499  10.816  1.00  0.59           H  
ATOM   2241 3HG2 VAL A 151      -8.986  21.327  11.374  1.00  0.59           H  
ATOM   2242  N   LEU A 152      -8.828  16.417  12.614  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -8.907  15.234  13.449  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -7.540  14.891  13.991  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -6.584  14.774  13.221  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -9.438  14.084  12.620  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -9.502  12.736  13.212  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152     -10.500  12.679  14.343  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -9.890  11.854  12.116  1.00  0.59           C  
ATOM   2250  H   LEU A 152      -8.276  16.368  11.756  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -9.579  15.429  14.283  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152     -10.450  14.331  12.325  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -8.834  14.014  11.712  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -8.531  12.448  13.613  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152     -10.538  11.662  14.738  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152     -10.195  13.363  15.132  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152     -11.485  12.961  13.971  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -9.982  10.851  12.457  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152     -10.827  12.208  11.761  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -9.161  11.904  11.326  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -7.437  14.764  15.305  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -6.158  14.429  15.899  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -6.281  13.150  16.697  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -7.154  13.032  17.560  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -5.656  15.544  16.840  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -4.296  15.142  17.437  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153      -5.554  16.854  16.087  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -8.251  14.889  15.890  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -5.428  14.283  15.109  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -6.354  15.658  17.668  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -3.950  15.920  18.108  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -4.389  14.209  17.991  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -3.575  15.010  16.628  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153      -5.204  17.633  16.755  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153      -4.865  16.749  15.275  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153      -6.529  17.130  15.701  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -5.401  12.199  16.424  1.00  0.60           N  
ATOM   2278  CA  PHE A 154      -5.409  10.969  17.188  1.00  0.60           C  
ATOM   2279  C   PHE A 154      -4.306  10.998  18.229  1.00  0.60           C  
ATOM   2280  O   PHE A 154      -3.147  11.335  17.946  1.00  0.60           O  
ATOM   2281  CB  PHE A 154      -5.268   9.746  16.307  1.00  0.60           C  
ATOM   2282  CG  PHE A 154      -6.450   9.458  15.430  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154      -6.596  10.030  14.187  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154      -7.425   8.589  15.862  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154      -7.658   9.713  13.401  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154      -8.508   8.291  15.067  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154      -8.618   8.844  13.837  1.00  0.60           C  
ATOM   2288  H   PHE A 154      -4.722  12.354  15.680  1.00  0.60           H  
ATOM   2289  HA  PHE A 154      -6.362  10.890  17.712  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154      -4.391   9.846  15.688  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154      -5.118   8.881  16.940  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154      -5.856  10.735  13.825  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154      -7.332   8.130  16.846  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154      -7.740  10.159  12.421  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154      -9.267   7.604  15.423  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154      -9.470   8.600  13.208  1.00  0.60           H  
ATOM   2297  N   ASN A 155      -4.682  10.610  19.437  1.00  0.61           N  
ATOM   2298  CA  ASN A 155      -3.796  10.579  20.587  1.00  0.61           C  
ATOM   2299  C   ASN A 155      -4.101   9.432  21.536  1.00  0.61           C  
ATOM   2300  O   ASN A 155      -5.206   9.340  22.070  1.00  0.61           O  
ATOM   2301  CB  ASN A 155      -3.866  11.898  21.313  1.00  0.61           C  
ATOM   2302  CG  ASN A 155      -2.950  11.968  22.464  1.00  0.61           C  
ATOM   2303  OD1 ASN A 155      -1.847  11.457  22.395  1.00  0.61           O  
ATOM   2304  ND2 ASN A 155      -3.380  12.591  23.529  1.00  0.61           N  
ATOM   2305  H   ASN A 155      -5.648  10.343  19.574  1.00  0.61           H  
ATOM   2306  HA  ASN A 155      -2.774  10.438  20.231  1.00  0.61           H  
ATOM   2307 1HB  ASN A 155      -3.617  12.707  20.621  1.00  0.61           H  
ATOM   2308 2HB  ASN A 155      -4.883  12.067  21.662  1.00  0.61           H  
ATOM   2309 1HD2 ASN A 155      -2.794  12.658  24.337  1.00  0.61           H  
ATOM   2310 2HD2 ASN A 155      -4.294  12.991  23.537  1.00  0.61           H  
ATOM   2311  N   ASN A 156      -3.135   8.545  21.727  1.00  0.62           N  
ATOM   2312  CA  ASN A 156      -3.313   7.427  22.636  1.00  0.62           C  
ATOM   2313  C   ASN A 156      -2.911   7.890  24.038  1.00  0.62           C  
ATOM   2314  O   ASN A 156      -2.093   8.798  24.186  1.00  0.62           O  
ATOM   2315  CB  ASN A 156      -2.537   6.211  22.163  1.00  0.62           C  
ATOM   2316  CG  ASN A 156      -3.101   5.618  20.896  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156      -4.322   5.484  20.750  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156      -2.247   5.248  19.995  1.00  0.62           N  
ATOM   2319  H   ASN A 156      -2.250   8.663  21.251  1.00  0.62           H  
ATOM   2320  HA  ASN A 156      -4.372   7.163  22.672  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156      -1.493   6.490  21.982  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156      -2.540   5.450  22.942  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156      -2.577   4.818  19.149  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156      -1.255   5.369  20.149  1.00  0.62           H  
ATOM   2325  N   GLU A 157      -3.423   7.225  25.067  1.00  0.63           N  
ATOM   2326  CA  GLU A 157      -3.168   7.632  26.454  1.00  0.63           C  
ATOM   2327  C   GLU A 157      -1.693   7.651  26.859  1.00  0.63           C  
ATOM   2328  O   GLU A 157      -1.277   8.482  27.664  1.00  0.63           O  
ATOM   2329  CB  GLU A 157      -3.937   6.713  27.405  1.00  0.63           C  
ATOM   2330  CG  GLU A 157      -5.454   6.897  27.364  1.00  0.63           C  
ATOM   2331  CD  GLU A 157      -6.199   5.939  28.270  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157      -5.579   5.054  28.812  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157      -7.388   6.098  28.419  1.00  0.63           O  
ATOM   2334  H   GLU A 157      -4.060   6.461  24.889  1.00  0.63           H  
ATOM   2335  HA  GLU A 157      -3.554   8.645  26.574  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157      -3.717   5.673  27.164  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157      -3.604   6.889  28.428  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157      -5.691   7.918  27.663  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157      -5.795   6.761  26.339  1.00  0.63           H  
ATOM   2340  N   GLY A 158      -0.904   6.738  26.312  1.00  0.64           N  
ATOM   2341  CA  GLY A 158       0.513   6.658  26.649  1.00  0.64           C  
ATOM   2342  C   GLY A 158       1.404   7.506  25.730  1.00  0.64           C  
ATOM   2343  O   GLY A 158       2.634   7.438  25.801  1.00  0.64           O  
ATOM   2344  H   GLY A 158      -1.298   6.087  25.654  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158       0.651   6.979  27.681  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158       0.826   5.618  26.606  1.00  0.64           H  
ATOM   2347  N   ASP A 159       0.812   8.299  24.841  1.00  0.65           N  
ATOM   2348  CA  ASP A 159       1.645   9.031  23.902  1.00  0.65           C  
ATOM   2349  C   ASP A 159       2.209  10.335  24.438  1.00  0.65           C  
ATOM   2350  O   ASP A 159       1.622  11.410  24.334  1.00  0.65           O  
ATOM   2351  CB  ASP A 159       0.911   9.256  22.581  1.00  0.65           C  
ATOM   2352  CG  ASP A 159       1.748  10.004  21.559  1.00  0.65           C  
ATOM   2353  OD1 ASP A 159       2.671  10.688  21.948  1.00  0.65           O  
ATOM   2354  OD2 ASP A 159       1.517   9.845  20.381  1.00  0.65           O  
ATOM   2355  H   ASP A 159      -0.203   8.392  24.795  1.00  0.65           H  
ATOM   2356  HA  ASP A 159       2.495   8.392  23.663  1.00  0.65           H  
ATOM   2357 1HB  ASP A 159       0.617   8.290  22.162  1.00  0.65           H  
ATOM   2358 2HB  ASP A 159      -0.000   9.814  22.775  1.00  0.65           H  
ATOM   2359  N   GLU A 160       3.439  10.224  24.918  1.00  0.66           N  
ATOM   2360  CA  GLU A 160       4.199  11.332  25.491  1.00  0.66           C  
ATOM   2361  C   GLU A 160       4.485  12.457  24.470  1.00  0.66           C  
ATOM   2362  O   GLU A 160       4.697  13.619  24.837  1.00  0.66           O  
ATOM   2363  CB  GLU A 160       5.522  10.822  26.064  1.00  0.66           C  
ATOM   2364  CG  GLU A 160       5.370   9.935  27.294  1.00  0.66           C  
ATOM   2365  CD  GLU A 160       6.694   9.465  27.866  1.00  0.66           C  
ATOM   2366  OE1 GLU A 160       7.710   9.732  27.268  1.00  0.66           O  
ATOM   2367  OE2 GLU A 160       6.686   8.842  28.902  1.00  0.66           O  
ATOM   2368  H   GLU A 160       3.803   9.276  24.966  1.00  0.66           H  
ATOM   2369  HA  GLU A 160       3.618  11.739  26.311  1.00  0.66           H  
ATOM   2370 1HB  GLU A 160       6.059  10.255  25.297  1.00  0.66           H  
ATOM   2371 2HB  GLU A 160       6.145  11.664  26.343  1.00  0.66           H  
ATOM   2372 1HG  GLU A 160       4.830  10.488  28.061  1.00  0.66           H  
ATOM   2373 2HG  GLU A 160       4.768   9.064  27.021  1.00  0.66           H  
ATOM   2374  N   VAL A 161       4.494  12.126  23.189  1.00  0.69           N  
ATOM   2375  CA  VAL A 161       4.831  13.100  22.167  1.00  0.69           C  
ATOM   2376  C   VAL A 161       3.781  14.188  22.128  1.00  0.69           C  
ATOM   2377  O   VAL A 161       4.081  15.388  22.129  1.00  0.69           O  
ATOM   2378  CB  VAL A 161       4.973  12.417  20.796  1.00  0.69           C  
ATOM   2379  CG1 VAL A 161       5.141  13.421  19.744  1.00  0.69           C  
ATOM   2380  CG2 VAL A 161       6.162  11.484  20.852  1.00  0.69           C  
ATOM   2381  H   VAL A 161       4.193  11.197  22.901  1.00  0.69           H  
ATOM   2382  HA  VAL A 161       5.783  13.537  22.423  1.00  0.69           H  
ATOM   2383  HB  VAL A 161       4.079  11.863  20.563  1.00  0.69           H  
ATOM   2384 1HG1 VAL A 161       5.239  12.916  18.789  1.00  0.69           H  
ATOM   2385 2HG1 VAL A 161       4.267  14.053  19.730  1.00  0.69           H  
ATOM   2386 3HG1 VAL A 161       6.035  14.014  19.944  1.00  0.69           H  
ATOM   2387 1HG2 VAL A 161       6.277  10.988  19.898  1.00  0.69           H  
ATOM   2388 2HG2 VAL A 161       7.065  12.056  21.081  1.00  0.69           H  
ATOM   2389 3HG2 VAL A 161       5.995  10.739  21.630  1.00  0.69           H  
ATOM   2390  N   CYS A 162       2.537  13.762  22.207  1.00  0.73           N  
ATOM   2391  CA  CYS A 162       1.411  14.683  22.153  1.00  0.73           C  
ATOM   2392  C   CYS A 162       1.224  15.550  23.390  1.00  0.73           C  
ATOM   2393  O   CYS A 162       0.302  16.369  23.426  1.00  0.73           O  
ATOM   2394  CB  CYS A 162       0.129  13.929  21.960  1.00  0.73           C  
ATOM   2395  SG  CYS A 162      -0.004  13.144  20.391  1.00  0.73           S  
ATOM   2396  H   CYS A 162       2.387  12.739  22.238  1.00  0.73           H  
ATOM   2397  HA  CYS A 162       1.559  15.339  21.293  1.00  0.73           H  
ATOM   2398 1HB  CYS A 162       0.061  13.156  22.731  1.00  0.73           H  
ATOM   2399 2HB  CYS A 162      -0.718  14.600  22.081  1.00  0.73           H  
ATOM   2400  HG  CYS A 162       0.902  12.175  20.640  1.00  0.73           H  
ATOM   2401  N   VAL A 163       2.054  15.363  24.421  1.00  0.78           N  
ATOM   2402  CA  VAL A 163       1.925  16.176  25.614  1.00  0.78           C  
ATOM   2403  C   VAL A 163       3.165  17.033  25.865  1.00  0.78           C  
ATOM   2404  O   VAL A 163       3.304  17.620  26.943  1.00  0.78           O  
ATOM   2405  CB  VAL A 163       1.588  15.313  26.837  1.00  0.78           C  
ATOM   2406  CG1 VAL A 163       0.234  14.653  26.648  1.00  0.78           C  
ATOM   2407  CG2 VAL A 163       2.596  14.294  26.997  1.00  0.78           C  
ATOM   2408  H   VAL A 163       2.810  14.678  24.376  1.00  0.78           H  
ATOM   2409  HA  VAL A 163       1.084  16.851  25.471  1.00  0.78           H  
ATOM   2410  HB  VAL A 163       1.546  15.944  27.722  1.00  0.78           H  
ATOM   2411 1HG1 VAL A 163      -0.001  14.047  27.522  1.00  0.78           H  
ATOM   2412 2HG1 VAL A 163      -0.530  15.420  26.519  1.00  0.78           H  
ATOM   2413 3HG1 VAL A 163       0.261  14.013  25.762  1.00  0.78           H  
ATOM   2414 1HG2 VAL A 163       2.371  13.670  27.860  1.00  0.78           H  
ATOM   2415 2HG2 VAL A 163       2.578  13.704  26.101  1.00  0.78           H  
ATOM   2416 3HG2 VAL A 163       3.558  14.761  27.121  1.00  0.78           H  
ATOM   2417  N   GLY A 164       4.041  17.138  24.856  1.00  0.85           N  
ATOM   2418  CA  GLY A 164       5.210  18.009  24.964  1.00  0.85           C  
ATOM   2419  C   GLY A 164       6.598  17.357  25.016  1.00  0.85           C  
ATOM   2420  O   GLY A 164       7.582  18.065  25.236  1.00  0.85           O  
ATOM   2421  H   GLY A 164       3.895  16.613  23.990  1.00  0.85           H  
ATOM   2422 1HA  GLY A 164       5.191  18.694  24.117  1.00  0.85           H  
ATOM   2423 2HA  GLY A 164       5.094  18.632  25.848  1.00  0.85           H  
ATOM   2424  N   TYR A 165       6.708  16.048  24.796  1.00  0.92           N  
ATOM   2425  CA  TYR A 165       8.032  15.432  24.816  1.00  0.92           C  
ATOM   2426  C   TYR A 165       8.460  15.010  23.419  1.00  0.92           C  
ATOM   2427  O   TYR A 165       7.650  14.898  22.506  1.00  0.92           O  
ATOM   2428  CB  TYR A 165       8.058  14.241  25.760  1.00  0.92           C  
ATOM   2429  CG  TYR A 165       7.770  14.613  27.181  1.00  0.92           C  
ATOM   2430  CD1 TYR A 165       6.472  14.561  27.633  1.00  0.92           C  
ATOM   2431  CD2 TYR A 165       8.785  15.023  28.027  1.00  0.92           C  
ATOM   2432  CE1 TYR A 165       6.167  14.910  28.925  1.00  0.92           C  
ATOM   2433  CE2 TYR A 165       8.489  15.376  29.331  1.00  0.92           C  
ATOM   2434  CZ  TYR A 165       7.182  15.320  29.780  1.00  0.92           C  
ATOM   2435  OH  TYR A 165       6.883  15.673  31.077  1.00  0.92           O  
ATOM   2436  H   TYR A 165       5.890  15.458  24.641  1.00  0.92           H  
ATOM   2437  HA  TYR A 165       8.757  16.163  25.170  1.00  0.92           H  
ATOM   2438 1HB  TYR A 165       7.319  13.512  25.437  1.00  0.92           H  
ATOM   2439 2HB  TYR A 165       9.034  13.757  25.722  1.00  0.92           H  
ATOM   2440  HD1 TYR A 165       5.693  14.241  26.959  1.00  0.92           H  
ATOM   2441  HD2 TYR A 165       9.814  15.069  27.668  1.00  0.92           H  
ATOM   2442  HE1 TYR A 165       5.134  14.863  29.272  1.00  0.92           H  
ATOM   2443  HE2 TYR A 165       9.284  15.702  30.002  1.00  0.92           H  
ATOM   2444  HH  TYR A 165       7.688  15.929  31.533  1.00  0.92           H  
ATOM   2445  N   PHE A 166       9.755  14.802  23.236  1.00  0.96           N  
ATOM   2446  CA  PHE A 166      10.248  14.380  21.934  1.00  0.96           C  
ATOM   2447  C   PHE A 166      10.694  12.930  21.969  1.00  0.96           C  
ATOM   2448  O   PHE A 166      11.372  12.440  21.063  1.00  0.96           O  
ATOM   2449  CB  PHE A 166      11.378  15.295  21.536  1.00  0.96           C  
ATOM   2450  CG  PHE A 166      10.924  16.703  21.567  1.00  0.96           C  
ATOM   2451  CD1 PHE A 166      11.539  17.627  22.392  1.00  0.96           C  
ATOM   2452  CD2 PHE A 166       9.844  17.098  20.824  1.00  0.96           C  
ATOM   2453  CE1 PHE A 166      11.092  18.925  22.441  1.00  0.96           C  
ATOM   2454  CE2 PHE A 166       9.392  18.385  20.872  1.00  0.96           C  
ATOM   2455  CZ  PHE A 166      10.018  19.305  21.679  1.00  0.96           C  
ATOM   2456  H   PHE A 166      10.403  14.928  24.001  1.00  0.96           H  
ATOM   2457  HA  PHE A 166       9.445  14.473  21.200  1.00  0.96           H  
ATOM   2458 1HB  PHE A 166      12.219  15.178  22.218  1.00  0.96           H  
ATOM   2459 2HB  PHE A 166      11.718  15.059  20.526  1.00  0.96           H  
ATOM   2460  HD1 PHE A 166      12.389  17.319  22.999  1.00  0.96           H  
ATOM   2461  HD2 PHE A 166       9.340  16.369  20.191  1.00  0.96           H  
ATOM   2462  HE1 PHE A 166      11.588  19.649  23.083  1.00  0.96           H  
ATOM   2463  HE2 PHE A 166       8.535  18.686  20.267  1.00  0.96           H  
ATOM   2464  HZ  PHE A 166       9.660  20.332  21.711  1.00  0.96           H  
ATOM   2465  N   THR A 167      10.305  12.255  23.039  1.00  0.98           N  
ATOM   2466  CA  THR A 167      10.612  10.856  23.244  1.00  0.98           C  
ATOM   2467  C   THR A 167       9.596  10.034  22.495  1.00  0.98           C  
ATOM   2468  O   THR A 167       8.397  10.270  22.621  1.00  0.98           O  
ATOM   2469  CB  THR A 167      10.563  10.492  24.741  1.00  0.98           C  
ATOM   2470  OG1 THR A 167      11.542  11.266  25.459  1.00  0.98           O  
ATOM   2471  CG2 THR A 167      10.842   9.009  24.944  1.00  0.98           C  
ATOM   2472  H   THR A 167       9.748  12.734  23.729  1.00  0.98           H  
ATOM   2473  HA  THR A 167      11.603  10.639  22.844  1.00  0.98           H  
ATOM   2474  HB  THR A 167       9.569  10.721  25.137  1.00  0.98           H  
ATOM   2475  HG1 THR A 167      11.451  11.092  26.402  1.00  0.98           H  
ATOM   2476 1HG2 THR A 167      10.796   8.775  26.008  1.00  0.98           H  
ATOM   2477 2HG2 THR A 167      10.099   8.420  24.418  1.00  0.98           H  
ATOM   2478 3HG2 THR A 167      11.830   8.766  24.560  1.00  0.98           H  
ATOM   2479  N   LEU A 168      10.051   9.074  21.715  1.00  0.95           N  
ATOM   2480  CA  LEU A 168       9.087   8.264  21.012  1.00  0.95           C  
ATOM   2481  C   LEU A 168       8.874   7.047  21.887  1.00  0.95           C  
ATOM   2482  O   LEU A 168       9.829   6.504  22.444  1.00  0.95           O  
ATOM   2483  CB  LEU A 168       9.604   7.904  19.623  1.00  0.95           C  
ATOM   2484  CG  LEU A 168      10.044   9.133  18.776  1.00  0.95           C  
ATOM   2485  CD1 LEU A 168      10.489   8.664  17.411  1.00  0.95           C  
ATOM   2486  CD2 LEU A 168       8.924  10.156  18.691  1.00  0.95           C  
ATOM   2487  H   LEU A 168      11.043   8.914  21.619  1.00  0.95           H  
ATOM   2488  HA  LEU A 168       8.143   8.802  20.913  1.00  0.95           H  
ATOM   2489 1HB  LEU A 168      10.454   7.233  19.722  1.00  0.95           H  
ATOM   2490 2HB  LEU A 168       8.813   7.387  19.077  1.00  0.95           H  
ATOM   2491  HG  LEU A 168      10.904   9.603  19.258  1.00  0.95           H  
ATOM   2492 1HD1 LEU A 168      10.827   9.520  16.832  1.00  0.95           H  
ATOM   2493 2HD1 LEU A 168      11.305   7.949  17.513  1.00  0.95           H  
ATOM   2494 3HD1 LEU A 168       9.652   8.191  16.902  1.00  0.95           H  
ATOM   2495 1HD2 LEU A 168       9.260  11.017  18.110  1.00  0.95           H  
ATOM   2496 2HD2 LEU A 168       8.070   9.718  18.213  1.00  0.95           H  
ATOM   2497 3HD2 LEU A 168       8.657  10.480  19.691  1.00  0.95           H  
ATOM   2498  N   VAL A 169       7.628   6.652  22.038  1.00  0.90           N  
ATOM   2499  CA  VAL A 169       7.264   5.542  22.905  1.00  0.90           C  
ATOM   2500  C   VAL A 169       6.421   4.531  22.149  1.00  0.90           C  
ATOM   2501  O   VAL A 169       5.826   4.870  21.137  1.00  0.90           O  
ATOM   2502  CB  VAL A 169       6.512   6.104  24.128  1.00  0.90           C  
ATOM   2503  CG1 VAL A 169       7.402   7.059  24.918  1.00  0.90           C  
ATOM   2504  CG2 VAL A 169       5.267   6.887  23.647  1.00  0.90           C  
ATOM   2505  H   VAL A 169       6.906   7.153  21.546  1.00  0.90           H  
ATOM   2506  HA  VAL A 169       8.176   5.050  23.249  1.00  0.90           H  
ATOM   2507  HB  VAL A 169       6.237   5.290  24.787  1.00  0.90           H  
ATOM   2508 1HG1 VAL A 169       6.850   7.437  25.778  1.00  0.90           H  
ATOM   2509 2HG1 VAL A 169       8.292   6.534  25.262  1.00  0.90           H  
ATOM   2510 3HG1 VAL A 169       7.697   7.902  24.297  1.00  0.90           H  
ATOM   2511 1HG2 VAL A 169       4.746   7.283  24.513  1.00  0.90           H  
ATOM   2512 2HG2 VAL A 169       5.584   7.712  23.008  1.00  0.90           H  
ATOM   2513 3HG2 VAL A 169       4.601   6.244  23.091  1.00  0.90           H  
ATOM   2514  N   ALA A 170       6.316   3.294  22.636  1.00  0.83           N  
ATOM   2515  CA  ALA A 170       5.522   2.306  21.897  1.00  0.83           C  
ATOM   2516  C   ALA A 170       4.081   2.777  21.584  1.00  0.83           C  
ATOM   2517  O   ALA A 170       3.661   2.609  20.445  1.00  0.83           O  
ATOM   2518  CB  ALA A 170       5.519   0.959  22.618  1.00  0.83           C  
ATOM   2519  H   ALA A 170       6.806   3.034  23.480  1.00  0.83           H  
ATOM   2520  HA  ALA A 170       6.015   2.151  20.937  1.00  0.83           H  
ATOM   2521 1HB  ALA A 170       4.981   0.234  22.005  1.00  0.83           H  
ATOM   2522 2HB  ALA A 170       6.551   0.627  22.744  1.00  0.83           H  
ATOM   2523 3HB  ALA A 170       5.062   0.997  23.576  1.00  0.83           H  
ATOM   2524  N   PRO A 171       3.306   3.418  22.500  1.00  0.77           N  
ATOM   2525  CA  PRO A 171       1.978   3.955  22.217  1.00  0.77           C  
ATOM   2526  C   PRO A 171       1.947   4.907  21.021  1.00  0.77           C  
ATOM   2527  O   PRO A 171       0.924   5.050  20.351  1.00  0.77           O  
ATOM   2528  CB  PRO A 171       1.640   4.687  23.510  1.00  0.77           C  
ATOM   2529  CG  PRO A 171       2.398   3.938  24.578  1.00  0.77           C  
ATOM   2530  CD  PRO A 171       3.673   3.510  23.939  1.00  0.77           C  
ATOM   2531  HA  PRO A 171       1.286   3.114  22.058  1.00  0.77           H  
ATOM   2532 1HB  PRO A 171       1.953   5.739  23.426  1.00  0.77           H  
ATOM   2533 2HB  PRO A 171       0.553   4.688  23.668  1.00  0.77           H  
ATOM   2534 1HG  PRO A 171       2.585   4.591  25.439  1.00  0.77           H  
ATOM   2535 2HG  PRO A 171       1.799   3.091  24.940  1.00  0.77           H  
ATOM   2536 1HD  PRO A 171       4.396   4.246  24.132  1.00  0.77           H  
ATOM   2537 2HD  PRO A 171       3.928   2.563  24.360  1.00  0.77           H  
ATOM   2538  N   HIS A 172       3.075   5.546  20.719  1.00  0.72           N  
ATOM   2539  CA  HIS A 172       3.185   6.482  19.611  1.00  0.72           C  
ATOM   2540  C   HIS A 172       2.994   5.767  18.281  1.00  0.72           C  
ATOM   2541  O   HIS A 172       2.708   6.386  17.265  1.00  0.72           O  
ATOM   2542  CB  HIS A 172       4.529   7.206  19.656  1.00  0.72           C  
ATOM   2543  CG  HIS A 172       4.691   8.318  18.717  1.00  0.72           C  
ATOM   2544  ND1 HIS A 172       3.872   9.431  18.715  1.00  0.72           N  
ATOM   2545  CD2 HIS A 172       5.620   8.528  17.767  1.00  0.72           C  
ATOM   2546  CE1 HIS A 172       4.291  10.266  17.791  1.00  0.72           C  
ATOM   2547  NE2 HIS A 172       5.357   9.754  17.209  1.00  0.72           N  
ATOM   2548  H   HIS A 172       3.926   5.367  21.239  1.00  0.72           H  
ATOM   2549  HA  HIS A 172       2.404   7.237  19.698  1.00  0.72           H  
ATOM   2550 1HB  HIS A 172       4.704   7.580  20.662  1.00  0.72           H  
ATOM   2551 2HB  HIS A 172       5.316   6.496  19.428  1.00  0.72           H  
ATOM   2552  HD1 HIS A 172       3.058   9.620  19.331  1.00  0.72           H  
ATOM   2553  HD2 HIS A 172       6.472   7.937  17.423  1.00  0.72           H  
ATOM   2554  HE1 HIS A 172       3.790  11.191  17.632  1.00  0.72           H  
ATOM   2555  N   TYR A 173       3.240   4.465  18.263  1.00  0.68           N  
ATOM   2556  CA  TYR A 173       3.145   3.669  17.055  1.00  0.68           C  
ATOM   2557  C   TYR A 173       1.869   2.821  17.022  1.00  0.68           C  
ATOM   2558  O   TYR A 173       1.668   2.020  16.105  1.00  0.68           O  
ATOM   2559  CB  TYR A 173       4.393   2.804  16.963  1.00  0.68           C  
ATOM   2560  CG  TYR A 173       5.647   3.628  16.764  1.00  0.68           C  
ATOM   2561  CD1 TYR A 173       6.441   3.991  17.851  1.00  0.68           C  
ATOM   2562  CD2 TYR A 173       6.013   4.001  15.488  1.00  0.68           C  
ATOM   2563  CE1 TYR A 173       7.594   4.732  17.648  1.00  0.68           C  
ATOM   2564  CE2 TYR A 173       7.159   4.729  15.282  1.00  0.68           C  
ATOM   2565  CZ  TYR A 173       7.950   5.096  16.344  1.00  0.68           C  
ATOM   2566  OH  TYR A 173       9.099   5.808  16.108  1.00  0.68           O  
ATOM   2567  H   TYR A 173       3.473   3.974  19.127  1.00  0.68           H  
ATOM   2568  HA  TYR A 173       3.119   4.341  16.197  1.00  0.68           H  
ATOM   2569 1HB  TYR A 173       4.503   2.226  17.885  1.00  0.68           H  
ATOM   2570 2HB  TYR A 173       4.300   2.103  16.137  1.00  0.68           H  
ATOM   2571  HD1 TYR A 173       6.152   3.693  18.860  1.00  0.68           H  
ATOM   2572  HD2 TYR A 173       5.392   3.713  14.639  1.00  0.68           H  
ATOM   2573  HE1 TYR A 173       8.218   5.017  18.495  1.00  0.68           H  
ATOM   2574  HE2 TYR A 173       7.443   5.017  14.269  1.00  0.68           H  
ATOM   2575  HH  TYR A 173       9.267   5.848  15.143  1.00  0.68           H  
ATOM   2576  N   ASP A 174       0.961   3.053  17.976  1.00  0.66           N  
ATOM   2577  CA  ASP A 174      -0.284   2.291  18.082  1.00  0.66           C  
ATOM   2578  C   ASP A 174      -1.458   2.966  17.375  1.00  0.66           C  
ATOM   2579  O   ASP A 174      -2.619   2.769  17.732  1.00  0.66           O  
ATOM   2580  CB  ASP A 174      -0.633   2.016  19.547  1.00  0.66           C  
ATOM   2581  CG  ASP A 174       0.291   0.979  20.210  1.00  0.66           C  
ATOM   2582  OD1 ASP A 174       0.980   0.274  19.510  1.00  0.66           O  
ATOM   2583  OD2 ASP A 174       0.290   0.906  21.415  1.00  0.66           O  
ATOM   2584  H   ASP A 174       1.135   3.764  18.688  1.00  0.66           H  
ATOM   2585  HA  ASP A 174      -0.123   1.325  17.604  1.00  0.66           H  
ATOM   2586 1HB  ASP A 174      -0.567   2.942  20.112  1.00  0.66           H  
ATOM   2587 2HB  ASP A 174      -1.662   1.666  19.616  1.00  0.66           H  
ATOM   2588  N   PHE A 175      -1.151   3.736  16.337  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -2.159   4.424  15.544  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -2.486   3.636  14.296  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -3.208   4.106  13.423  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -1.685   5.811  15.138  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -1.505   6.729  16.262  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -0.251   7.057  16.672  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -2.584   7.243  16.940  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -0.052   7.898  17.744  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -2.396   8.070  18.014  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -1.123   8.402  18.419  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -0.176   3.847  16.097  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -3.070   4.521  16.138  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -0.733   5.716  14.644  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -2.385   6.255  14.431  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175       0.598   6.642  16.136  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -3.591   6.973  16.624  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175       0.960   8.158  18.057  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -3.249   8.452  18.548  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -0.959   9.061  19.274  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -1.986   2.411  14.233  1.00  0.63           N  
ATOM   2609  CA  ASP A 176      -2.238   1.521  13.118  1.00  0.63           C  
ATOM   2610  C   ASP A 176      -3.751   1.387  12.856  1.00  0.63           C  
ATOM   2611  O   ASP A 176      -4.196   1.803  11.785  1.00  0.63           O  
ATOM   2612  CB  ASP A 176      -1.490   0.184  13.302  1.00  0.63           C  
ATOM   2613  CG  ASP A 176      -1.558  -0.758  12.088  1.00  0.63           C  
ATOM   2614  OD1 ASP A 176      -1.007  -0.391  11.074  1.00  0.63           O  
ATOM   2615  OD2 ASP A 176      -2.128  -1.840  12.162  1.00  0.63           O  
ATOM   2616  H   ASP A 176      -1.397   2.093  14.991  1.00  0.63           H  
ATOM   2617  HA  ASP A 176      -1.816   1.969  12.225  1.00  0.63           H  
ATOM   2618 1HB  ASP A 176      -0.435   0.418  13.457  1.00  0.63           H  
ATOM   2619 2HB  ASP A 176      -1.794  -0.343  14.177  1.00  0.63           H  
ATOM   2620  N   PRO A 177      -4.594   0.825  13.763  1.00  0.61           N  
ATOM   2621  CA  PRO A 177      -6.009   0.667  13.510  1.00  0.61           C  
ATOM   2622  C   PRO A 177      -6.710   2.000  13.304  1.00  0.61           C  
ATOM   2623  O   PRO A 177      -7.739   2.049  12.635  1.00  0.61           O  
ATOM   2624  CB  PRO A 177      -6.516  -0.017  14.785  1.00  0.61           C  
ATOM   2625  CG  PRO A 177      -5.490   0.325  15.846  1.00  0.61           C  
ATOM   2626  CD  PRO A 177      -4.177   0.369  15.115  1.00  0.61           C  
ATOM   2627  HA  PRO A 177      -6.145   0.011  12.641  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177      -7.522   0.354  15.031  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177      -6.607  -1.100  14.615  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177      -5.738   1.288  16.318  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177      -5.503  -0.430  16.645  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177      -3.530   1.058  15.640  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177      -3.771  -0.648  15.069  1.00  0.61           H  
ATOM   2634  N   ALA A 178      -6.160   3.094  13.841  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -6.804   4.383  13.641  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -6.646   4.788  12.192  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -7.607   5.119  11.497  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -6.193   5.435  14.540  1.00  0.60           C  
ATOM   2639  H   ALA A 178      -5.306   3.041  14.378  1.00  0.60           H  
ATOM   2640  HA  ALA A 178      -7.867   4.285  13.863  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -6.686   6.365  14.353  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178      -6.317   5.150  15.584  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -5.134   5.542  14.319  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -5.415   4.677  11.707  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -5.070   5.008  10.338  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -5.817   4.112   9.352  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -6.148   4.525   8.245  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -3.585   4.887  10.166  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -4.666   4.368  12.322  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.352   6.036  10.152  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -3.303   5.168   9.159  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -3.100   5.550  10.876  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -3.284   3.856  10.359  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -6.056   2.865   9.748  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -6.762   1.905   8.911  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -8.291   1.968   8.951  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -8.933   1.727   7.928  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -6.339   0.498   9.303  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -4.921   0.150   8.924  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -4.525  -1.207   9.424  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -3.140  -1.577   8.925  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -2.630  -2.818   9.566  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -5.701   2.561  10.656  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -6.460   2.086   7.879  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180      -6.429   0.390  10.377  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -7.008  -0.226   8.843  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -4.816   0.172   7.840  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -4.241   0.885   9.359  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180      -4.503  -1.194  10.520  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180      -5.243  -1.955   9.096  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -3.186  -1.731   7.851  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -2.455  -0.759   9.132  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -1.714  -3.021   9.215  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180      -2.566  -2.646  10.588  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180      -3.244  -3.588   9.387  1.00  0.59           H  
ATOM   2676  N   THR A 181      -8.887   2.249  10.120  1.00  0.58           N  
ATOM   2677  CA  THR A 181     -10.342   2.172  10.216  1.00  0.58           C  
ATOM   2678  C   THR A 181     -11.095   3.434  10.640  1.00  0.58           C  
ATOM   2679  O   THR A 181     -12.305   3.503  10.424  1.00  0.58           O  
ATOM   2680  CB  THR A 181     -10.738   1.055  11.200  1.00  0.58           C  
ATOM   2681  OG1 THR A 181     -10.282   1.366  12.519  1.00  0.58           O  
ATOM   2682  CG2 THR A 181     -10.097  -0.260  10.775  1.00  0.58           C  
ATOM   2683  H   THR A 181      -8.340   2.441  10.952  1.00  0.58           H  
ATOM   2684  HA  THR A 181     -10.721   1.896   9.235  1.00  0.58           H  
ATOM   2685  HB  THR A 181     -11.820   0.947  11.207  1.00  0.58           H  
ATOM   2686  HG1 THR A 181      -9.346   1.645  12.486  1.00  0.58           H  
ATOM   2687 1HG2 THR A 181     -10.385  -1.044  11.473  1.00  0.58           H  
ATOM   2688 2HG2 THR A 181     -10.431  -0.522   9.772  1.00  0.58           H  
ATOM   2689 3HG2 THR A 181      -9.015  -0.155  10.784  1.00  0.58           H  
ATOM   2690  N   GLU A 182     -10.433   4.411  11.263  1.00  0.58           N  
ATOM   2691  CA  GLU A 182     -11.176   5.580  11.719  1.00  0.58           C  
ATOM   2692  C   GLU A 182     -10.777   6.790  10.917  1.00  0.58           C  
ATOM   2693  O   GLU A 182     -11.623   7.451  10.324  1.00  0.58           O  
ATOM   2694  CB  GLU A 182     -10.959   5.839  13.216  1.00  0.58           C  
ATOM   2695  CG  GLU A 182     -11.503   4.724  14.129  1.00  0.58           C  
ATOM   2696  CD  GLU A 182     -11.380   5.017  15.614  1.00  0.58           C  
ATOM   2697  OE1 GLU A 182     -10.881   6.052  15.949  1.00  0.58           O  
ATOM   2698  OE2 GLU A 182     -11.791   4.200  16.402  1.00  0.58           O  
ATOM   2699  H   GLU A 182      -9.431   4.368  11.417  1.00  0.58           H  
ATOM   2700  HA  GLU A 182     -12.240   5.410  11.560  1.00  0.58           H  
ATOM   2701 1HB  GLU A 182      -9.888   5.933  13.411  1.00  0.58           H  
ATOM   2702 2HB  GLU A 182     -11.426   6.772  13.498  1.00  0.58           H  
ATOM   2703 1HG  GLU A 182     -12.553   4.560  13.888  1.00  0.58           H  
ATOM   2704 2HG  GLU A 182     -10.962   3.803  13.903  1.00  0.58           H  
ATOM   2705  N   ALA A 183      -9.485   7.031  10.813  1.00  0.58           N  
ATOM   2706  CA  ALA A 183      -8.989   8.179  10.092  1.00  0.58           C  
ATOM   2707  C   ALA A 183      -9.561   8.274   8.673  1.00  0.58           C  
ATOM   2708  O   ALA A 183     -10.083   9.338   8.336  1.00  0.58           O  
ATOM   2709  CB  ALA A 183      -7.481   8.145  10.054  1.00  0.58           C  
ATOM   2710  H   ALA A 183      -8.827   6.410  11.269  1.00  0.58           H  
ATOM   2711  HA  ALA A 183      -9.304   9.077  10.625  1.00  0.58           H  
ATOM   2712 1HB  ALA A 183      -7.142   9.012   9.531  1.00  0.58           H  
ATOM   2713 2HB  ALA A 183      -7.083   8.133  11.065  1.00  0.58           H  
ATOM   2714 3HB  ALA A 183      -7.133   7.284   9.551  1.00  0.58           H  
ATOM   2715  N   PRO A 184      -9.551   7.215   7.810  1.00  0.59           N  
ATOM   2716  CA  PRO A 184     -10.140   7.272   6.498  1.00  0.59           C  
ATOM   2717  C   PRO A 184     -11.646   7.405   6.544  1.00  0.59           C  
ATOM   2718  O   PRO A 184     -12.235   7.892   5.595  1.00  0.59           O  
ATOM   2719  CB  PRO A 184      -9.729   5.938   5.867  1.00  0.59           C  
ATOM   2720  CG  PRO A 184      -9.463   5.035   7.021  1.00  0.59           C  
ATOM   2721  CD  PRO A 184      -8.869   5.927   8.063  1.00  0.59           C  
ATOM   2722  HA  PRO A 184      -9.690   8.105   5.945  1.00  0.59           H  
ATOM   2723 1HB  PRO A 184     -10.536   5.572   5.219  1.00  0.59           H  
ATOM   2724 2HB  PRO A 184      -8.841   6.089   5.228  1.00  0.59           H  
ATOM   2725 1HG  PRO A 184     -10.389   4.542   7.358  1.00  0.59           H  
ATOM   2726 2HG  PRO A 184      -8.767   4.231   6.729  1.00  0.59           H  
ATOM   2727 1HD  PRO A 184      -9.034   5.464   9.011  1.00  0.59           H  
ATOM   2728 2HD  PRO A 184      -7.833   6.046   7.837  1.00  0.59           H  
ATOM   2729  N   ASP A 185     -12.292   7.027   7.649  1.00  0.59           N  
ATOM   2730  CA  ASP A 185     -13.742   7.119   7.698  1.00  0.59           C  
ATOM   2731  C   ASP A 185     -14.085   8.579   7.855  1.00  0.59           C  
ATOM   2732  O   ASP A 185     -15.004   9.100   7.218  1.00  0.59           O  
ATOM   2733  CB  ASP A 185     -14.324   6.279   8.843  1.00  0.59           C  
ATOM   2734  CG  ASP A 185     -15.859   6.116   8.759  1.00  0.59           C  
ATOM   2735  OD1 ASP A 185     -16.320   5.547   7.790  1.00  0.59           O  
ATOM   2736  OD2 ASP A 185     -16.551   6.554   9.656  1.00  0.59           O  
ATOM   2737  H   ASP A 185     -11.808   6.700   8.473  1.00  0.59           H  
ATOM   2738  HA  ASP A 185     -14.156   6.760   6.757  1.00  0.59           H  
ATOM   2739 1HB  ASP A 185     -13.856   5.291   8.849  1.00  0.59           H  
ATOM   2740 2HB  ASP A 185     -14.079   6.753   9.796  1.00  0.59           H  
ATOM   2741  N   PHE A 186     -13.306   9.258   8.692  1.00  0.59           N  
ATOM   2742  CA  PHE A 186     -13.525  10.669   8.912  1.00  0.59           C  
ATOM   2743  C   PHE A 186     -13.180  11.444   7.651  1.00  0.59           C  
ATOM   2744  O   PHE A 186     -13.940  12.311   7.211  1.00  0.59           O  
ATOM   2745  CB  PHE A 186     -12.655  11.161  10.057  1.00  0.59           C  
ATOM   2746  CG  PHE A 186     -13.136  10.818  11.459  1.00  0.59           C  
ATOM   2747  CD1 PHE A 186     -12.548   9.805  12.196  1.00  0.59           C  
ATOM   2748  CD2 PHE A 186     -14.151  11.548  12.047  1.00  0.59           C  
ATOM   2749  CE1 PHE A 186     -12.956   9.521  13.479  1.00  0.59           C  
ATOM   2750  CE2 PHE A 186     -14.568  11.267  13.334  1.00  0.59           C  
ATOM   2751  CZ  PHE A 186     -13.967  10.251  14.050  1.00  0.59           C  
ATOM   2752  H   PHE A 186     -12.567   8.761   9.191  1.00  0.59           H  
ATOM   2753  HA  PHE A 186     -14.577  10.830   9.154  1.00  0.59           H  
ATOM   2754 1HB  PHE A 186     -11.657  10.739   9.935  1.00  0.59           H  
ATOM   2755 2HB  PHE A 186     -12.554  12.242   9.987  1.00  0.59           H  
ATOM   2756  HD1 PHE A 186     -11.747   9.249  11.757  1.00  0.59           H  
ATOM   2757  HD2 PHE A 186     -14.619  12.357  11.485  1.00  0.59           H  
ATOM   2758  HE1 PHE A 186     -12.475   8.724  14.043  1.00  0.59           H  
ATOM   2759  HE2 PHE A 186     -15.370  11.853  13.786  1.00  0.59           H  
ATOM   2760  HZ  PHE A 186     -14.294  10.031  15.065  1.00  0.59           H  
ATOM   2761  N   LEU A 187     -12.079  11.068   7.003  1.00  0.59           N  
ATOM   2762  CA  LEU A 187     -11.694  11.744   5.780  1.00  0.59           C  
ATOM   2763  C   LEU A 187     -12.729  11.566   4.680  1.00  0.59           C  
ATOM   2764  O   LEU A 187     -13.192  12.547   4.091  1.00  0.59           O  
ATOM   2765  CB  LEU A 187     -10.325  11.257   5.312  1.00  0.59           C  
ATOM   2766  CG  LEU A 187      -9.925  11.801   4.037  1.00  0.59           C  
ATOM   2767  CD1 LEU A 187      -9.932  13.254   4.153  1.00  0.59           C  
ATOM   2768  CD2 LEU A 187      -8.554  11.302   3.667  1.00  0.59           C  
ATOM   2769  H   LEU A 187     -11.479  10.341   7.392  1.00  0.59           H  
ATOM   2770  HA  LEU A 187     -11.621  12.806   5.992  1.00  0.59           H  
ATOM   2771 1HB  LEU A 187      -9.576  11.517   6.059  1.00  0.59           H  
ATOM   2772 2HB  LEU A 187     -10.361  10.180   5.215  1.00  0.59           H  
ATOM   2773  HG  LEU A 187     -10.637  11.505   3.284  1.00  0.59           H  
ATOM   2774 1HD1 LEU A 187      -9.677  13.662   3.219  1.00  0.59           H  
ATOM   2775 2HD1 LEU A 187     -10.935  13.584   4.426  1.00  0.59           H  
ATOM   2776 3HD1 LEU A 187      -9.217  13.568   4.915  1.00  0.59           H  
ATOM   2777 1HD2 LEU A 187      -8.278  11.736   2.714  1.00  0.59           H  
ATOM   2778 2HD2 LEU A 187      -7.835  11.604   4.429  1.00  0.59           H  
ATOM   2779 3HD2 LEU A 187      -8.565  10.213   3.592  1.00  0.59           H  
ATOM   2780  N   ILE A 188     -13.136  10.330   4.434  1.00  0.59           N  
ATOM   2781  CA  ILE A 188     -14.099  10.037   3.394  1.00  0.59           C  
ATOM   2782  C   ILE A 188     -15.421  10.736   3.662  1.00  0.59           C  
ATOM   2783  O   ILE A 188     -16.003  11.326   2.751  1.00  0.59           O  
ATOM   2784  CB  ILE A 188     -14.309   8.522   3.301  1.00  0.59           C  
ATOM   2785  CG1 ILE A 188     -13.037   7.849   2.753  1.00  0.59           C  
ATOM   2786  CG2 ILE A 188     -15.482   8.225   2.398  1.00  0.59           C  
ATOM   2787  CD1 ILE A 188     -13.031   6.358   2.959  1.00  0.59           C  
ATOM   2788  H   ILE A 188     -12.750   9.551   4.961  1.00  0.59           H  
ATOM   2789  HA  ILE A 188     -13.707  10.391   2.447  1.00  0.59           H  
ATOM   2790  HB  ILE A 188     -14.501   8.119   4.299  1.00  0.59           H  
ATOM   2791 1HG1 ILE A 188     -12.983   8.033   1.688  1.00  0.59           H  
ATOM   2792 2HG1 ILE A 188     -12.156   8.285   3.218  1.00  0.59           H  
ATOM   2793 1HG2 ILE A 188     -15.628   7.150   2.340  1.00  0.59           H  
ATOM   2794 2HG2 ILE A 188     -16.375   8.696   2.805  1.00  0.59           H  
ATOM   2795 3HG2 ILE A 188     -15.278   8.618   1.415  1.00  0.59           H  
ATOM   2796 1HD1 ILE A 188     -12.120   5.932   2.533  1.00  0.59           H  
ATOM   2797 2HD1 ILE A 188     -13.068   6.135   4.024  1.00  0.59           H  
ATOM   2798 3HD1 ILE A 188     -13.899   5.931   2.485  1.00  0.59           H  
ATOM   2799  N   ALA A 189     -15.893  10.697   4.913  1.00  0.59           N  
ATOM   2800  CA  ALA A 189     -17.144  11.354   5.264  1.00  0.59           C  
ATOM   2801  C   ALA A 189     -17.105  12.857   4.985  1.00  0.59           C  
ATOM   2802  O   ALA A 189     -18.088  13.416   4.484  1.00  0.59           O  
ATOM   2803  CB  ALA A 189     -17.435  11.132   6.738  1.00  0.59           C  
ATOM   2804  H   ALA A 189     -15.393  10.191   5.644  1.00  0.59           H  
ATOM   2805  HA  ALA A 189     -17.936  10.915   4.664  1.00  0.59           H  
ATOM   2806 1HB  ALA A 189     -18.382  11.600   6.998  1.00  0.59           H  
ATOM   2807 2HB  ALA A 189     -17.487  10.060   6.941  1.00  0.59           H  
ATOM   2808 3HB  ALA A 189     -16.633  11.574   7.331  1.00  0.59           H  
ATOM   2809  N   LYS A 190     -15.968  13.510   5.254  1.00  0.61           N  
ATOM   2810  CA  LYS A 190     -15.875  14.947   5.022  1.00  0.61           C  
ATOM   2811  C   LYS A 190     -15.783  15.241   3.540  1.00  0.61           C  
ATOM   2812  O   LYS A 190     -16.400  16.181   3.034  1.00  0.61           O  
ATOM   2813  CB  LYS A 190     -14.666  15.516   5.743  1.00  0.61           C  
ATOM   2814  CG  LYS A 190     -14.764  15.490   7.249  1.00  0.61           C  
ATOM   2815  CD  LYS A 190     -15.807  16.434   7.781  1.00  0.61           C  
ATOM   2816  CE  LYS A 190     -15.746  16.469   9.296  1.00  0.61           C  
ATOM   2817  NZ  LYS A 190     -16.726  17.416   9.867  1.00  0.61           N  
ATOM   2818  H   LYS A 190     -15.177  13.014   5.675  1.00  0.61           H  
ATOM   2819  HA  LYS A 190     -16.776  15.421   5.409  1.00  0.61           H  
ATOM   2820 1HB  LYS A 190     -13.782  14.932   5.465  1.00  0.61           H  
ATOM   2821 2HB  LYS A 190     -14.492  16.546   5.425  1.00  0.61           H  
ATOM   2822 1HG  LYS A 190     -15.019  14.485   7.573  1.00  0.61           H  
ATOM   2823 2HG  LYS A 190     -13.817  15.748   7.668  1.00  0.61           H  
ATOM   2824 1HD  LYS A 190     -15.624  17.438   7.393  1.00  0.61           H  
ATOM   2825 2HD  LYS A 190     -16.797  16.107   7.464  1.00  0.61           H  
ATOM   2826 1HE  LYS A 190     -15.940  15.473   9.690  1.00  0.61           H  
ATOM   2827 2HE  LYS A 190     -14.742  16.775   9.592  1.00  0.61           H  
ATOM   2828 1HZ  LYS A 190     -16.635  17.426  10.874  1.00  0.61           H  
ATOM   2829 2HZ  LYS A 190     -16.528  18.340   9.504  1.00  0.61           H  
ATOM   2830 3HZ  LYS A 190     -17.660  17.143   9.611  1.00  0.61           H  
ATOM   2831  N   ILE A 191     -15.070  14.400   2.814  1.00  0.63           N  
ATOM   2832  CA  ILE A 191     -14.968  14.594   1.390  1.00  0.63           C  
ATOM   2833  C   ILE A 191     -16.335  14.455   0.751  1.00  0.63           C  
ATOM   2834  O   ILE A 191     -16.733  15.305  -0.042  1.00  0.63           O  
ATOM   2835  CB  ILE A 191     -14.008  13.589   0.790  1.00  0.63           C  
ATOM   2836  CG1 ILE A 191     -12.592  13.872   1.231  1.00  0.63           C  
ATOM   2837  CG2 ILE A 191     -14.138  13.596  -0.684  1.00  0.63           C  
ATOM   2838  CD1 ILE A 191     -11.716  12.754   0.936  1.00  0.63           C  
ATOM   2839  H   ILE A 191     -14.568  13.631   3.262  1.00  0.63           H  
ATOM   2840  HA  ILE A 191     -14.597  15.599   1.196  1.00  0.63           H  
ATOM   2841  HB  ILE A 191     -14.261  12.600   1.163  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 191     -12.220  14.738   0.697  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 191     -12.564  14.086   2.296  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 191     -13.486  12.859  -1.080  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 191     -15.160  13.355  -0.953  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 191     -13.877  14.568  -1.075  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 191     -10.700  12.983   1.234  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 191     -12.068  11.879   1.472  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 191     -11.756  12.566  -0.112  1.00  0.63           H  
ATOM   2850  N   LYS A 192     -17.081  13.409   1.117  1.00  0.68           N  
ATOM   2851  CA  LYS A 192     -18.406  13.221   0.548  1.00  0.68           C  
ATOM   2852  C   LYS A 192     -19.345  14.366   0.918  1.00  0.68           C  
ATOM   2853  O   LYS A 192     -20.157  14.798   0.092  1.00  0.68           O  
ATOM   2854  CB  LYS A 192     -18.994  11.874   0.959  1.00  0.68           C  
ATOM   2855  CG  LYS A 192     -18.317  10.690   0.275  1.00  0.68           C  
ATOM   2856  CD  LYS A 192     -18.929   9.364   0.686  1.00  0.68           C  
ATOM   2857  CE  LYS A 192     -18.299   8.201  -0.081  1.00  0.68           C  
ATOM   2858  NZ  LYS A 192     -18.877   6.889   0.332  1.00  0.68           N  
ATOM   2859  H   LYS A 192     -16.715  12.729   1.783  1.00  0.68           H  
ATOM   2860  HA  LYS A 192     -18.305  13.211  -0.536  1.00  0.68           H  
ATOM   2861 1HB  LYS A 192     -18.880  11.749   2.041  1.00  0.68           H  
ATOM   2862 2HB  LYS A 192     -20.057  11.849   0.730  1.00  0.68           H  
ATOM   2863 1HG  LYS A 192     -18.379  10.807  -0.809  1.00  0.68           H  
ATOM   2864 2HG  LYS A 192     -17.273  10.686   0.561  1.00  0.68           H  
ATOM   2865 1HD  LYS A 192     -18.767   9.213   1.755  1.00  0.68           H  
ATOM   2866 2HD  LYS A 192     -20.000   9.380   0.495  1.00  0.68           H  
ATOM   2867 1HE  LYS A 192     -18.473   8.345  -1.147  1.00  0.68           H  
ATOM   2868 2HE  LYS A 192     -17.231   8.188   0.095  1.00  0.68           H  
ATOM   2869 1HZ  LYS A 192     -18.440   6.147  -0.199  1.00  0.68           H  
ATOM   2870 2HZ  LYS A 192     -18.711   6.741   1.317  1.00  0.68           H  
ATOM   2871 3HZ  LYS A 192     -19.872   6.889   0.155  1.00  0.68           H  
ATOM   2872  N   ALA A 193     -19.219  14.891   2.148  1.00  0.78           N  
ATOM   2873  CA  ALA A 193     -20.048  16.012   2.573  1.00  0.78           C  
ATOM   2874  C   ALA A 193     -19.828  17.205   1.653  1.00  0.78           C  
ATOM   2875  O   ALA A 193     -20.764  17.929   1.318  1.00  0.78           O  
ATOM   2876  CB  ALA A 193     -19.722  16.400   4.006  1.00  0.78           C  
ATOM   2877  H   ALA A 193     -18.565  14.486   2.818  1.00  0.78           H  
ATOM   2878  HA  ALA A 193     -21.092  15.710   2.506  1.00  0.78           H  
ATOM   2879 1HB  ALA A 193     -20.358  17.227   4.313  1.00  0.78           H  
ATOM   2880 2HB  ALA A 193     -19.890  15.544   4.661  1.00  0.78           H  
ATOM   2881 3HB  ALA A 193     -18.681  16.703   4.069  1.00  0.78           H  
ATOM   2882  N   VAL A 194     -18.588  17.389   1.211  1.00  0.95           N  
ATOM   2883  CA  VAL A 194     -18.248  18.467   0.298  1.00  0.95           C  
ATOM   2884  C   VAL A 194     -18.669  18.162  -1.143  1.00  0.95           C  
ATOM   2885  O   VAL A 194     -19.260  19.009  -1.814  1.00  0.95           O  
ATOM   2886  CB  VAL A 194     -16.746  18.766   0.386  1.00  0.95           C  
ATOM   2887  CG1 VAL A 194     -16.338  19.777  -0.670  1.00  0.95           C  
ATOM   2888  CG2 VAL A 194     -16.459  19.299   1.782  1.00  0.95           C  
ATOM   2889  H   VAL A 194     -17.847  16.774   1.553  1.00  0.95           H  
ATOM   2890  HA  VAL A 194     -18.782  19.360   0.625  1.00  0.95           H  
ATOM   2891  HB  VAL A 194     -16.182  17.848   0.214  1.00  0.95           H  
ATOM   2892 1HG1 VAL A 194     -15.275  19.976  -0.592  1.00  0.95           H  
ATOM   2893 2HG1 VAL A 194     -16.558  19.377  -1.658  1.00  0.95           H  
ATOM   2894 3HG1 VAL A 194     -16.892  20.703  -0.520  1.00  0.95           H  
ATOM   2895 1HG2 VAL A 194     -15.421  19.509   1.888  1.00  0.95           H  
ATOM   2896 2HG2 VAL A 194     -17.030  20.211   1.942  1.00  0.95           H  
ATOM   2897 3HG2 VAL A 194     -16.751  18.559   2.520  1.00  0.95           H  
ATOM   2898  N   GLN A 195     -18.418  16.939  -1.613  1.00  1.20           N  
ATOM   2899  CA  GLN A 195     -18.745  16.565  -2.992  1.00  1.20           C  
ATOM   2900  C   GLN A 195     -20.238  16.683  -3.279  1.00  1.20           C  
ATOM   2901  O   GLN A 195     -20.635  17.056  -4.383  1.00  1.20           O  
ATOM   2902  CB  GLN A 195     -18.338  15.112  -3.280  1.00  1.20           C  
ATOM   2903  CG  GLN A 195     -16.859  14.857  -3.343  1.00  1.20           C  
ATOM   2904  CD  GLN A 195     -16.505  13.396  -3.512  1.00  1.20           C  
ATOM   2905  OE1 GLN A 195     -17.314  12.496  -3.259  1.00  1.20           O  
ATOM   2906  NE2 GLN A 195     -15.277  13.152  -3.936  1.00  1.20           N  
ATOM   2907  H   GLN A 195     -17.949  16.268  -1.010  1.00  1.20           H  
ATOM   2908  HA  GLN A 195     -18.210  17.230  -3.665  1.00  1.20           H  
ATOM   2909 1HB  GLN A 195     -18.754  14.471  -2.507  1.00  1.20           H  
ATOM   2910 2HB  GLN A 195     -18.773  14.800  -4.226  1.00  1.20           H  
ATOM   2911 1HG  GLN A 195     -16.438  15.412  -4.180  1.00  1.20           H  
ATOM   2912 2HG  GLN A 195     -16.429  15.193  -2.421  1.00  1.20           H  
ATOM   2913 1HE2 GLN A 195     -14.963  12.210  -4.061  1.00  1.20           H  
ATOM   2914 2HE2 GLN A 195     -14.663  13.919  -4.115  1.00  1.20           H  
ATOM   2915  N   GLY A 196     -21.065  16.367  -2.285  1.00  1.56           N  
ATOM   2916  CA  GLY A 196     -22.513  16.407  -2.434  1.00  1.56           C  
ATOM   2917  C   GLY A 196     -23.167  17.754  -2.089  1.00  1.56           C  
ATOM   2918  O   GLY A 196     -24.399  17.819  -2.004  1.00  1.56           O  
ATOM   2919  H   GLY A 196     -20.676  16.041  -1.398  1.00  1.56           H  
ATOM   2920 1HA  GLY A 196     -22.767  16.141  -3.458  1.00  1.56           H  
ATOM   2921 2HA  GLY A 196     -22.944  15.633  -1.800  1.00  1.56           H  
ATOM   2922  N   LYS A 197     -22.370  18.801  -1.845  1.00  2.00           N  
ATOM   2923  CA  LYS A 197     -22.917  20.097  -1.452  1.00  2.00           C  
ATOM   2924  C   LYS A 197     -22.910  21.097  -2.609  1.00  2.00           C  
ATOM   2925  O   LYS A 197     -23.084  22.297  -2.390  1.00  2.00           O  
ATOM   2926  OXT LYS A 197     -22.980  20.682  -3.765  1.00  2.00           O  
ATOM   2927  CB  LYS A 197     -22.145  20.650  -0.250  1.00  2.00           C  
ATOM   2928  CG  LYS A 197     -22.668  21.979   0.308  1.00  2.00           C  
ATOM   2929  CD  LYS A 197     -21.880  22.399   1.551  1.00  2.00           C  
ATOM   2930  CE  LYS A 197     -22.390  23.719   2.119  1.00  2.00           C  
ATOM   2931  NZ  LYS A 197     -21.637  24.127   3.336  1.00  2.00           N  
ATOM   2932  H   LYS A 197     -21.355  18.706  -1.925  1.00  2.00           H  
ATOM   2933  HA  LYS A 197     -23.953  19.954  -1.147  1.00  2.00           H  
ATOM   2934 1HB  LYS A 197     -22.180  19.921   0.559  1.00  2.00           H  
ATOM   2935 2HB  LYS A 197     -21.093  20.775  -0.521  1.00  2.00           H  
ATOM   2936 1HG  LYS A 197     -22.574  22.757  -0.450  1.00  2.00           H  
ATOM   2937 2HG  LYS A 197     -23.720  21.874   0.570  1.00  2.00           H  
ATOM   2938 1HD  LYS A 197     -21.972  21.624   2.314  1.00  2.00           H  
ATOM   2939 2HD  LYS A 197     -20.826  22.504   1.292  1.00  2.00           H  
ATOM   2940 1HE  LYS A 197     -22.288  24.496   1.363  1.00  2.00           H  
ATOM   2941 2HE  LYS A 197     -23.444  23.613   2.376  1.00  2.00           H  
ATOM   2942 1HZ  LYS A 197     -22.003  25.002   3.683  1.00  2.00           H  
ATOM   2943 2HZ  LYS A 197     -21.735  23.416   4.048  1.00  2.00           H  
ATOM   2944 3HZ  LYS A 197     -20.660  24.239   3.106  1.00  2.00           H  
ENDMDL

REMARK ID 693682 DOMAINID 684653 MODEL 3 1agy-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.528  -0.372  -1.285  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.861   0.219  -1.137  1.00  0.87           C  
ATOM      3  C   MET A   1       1.777   1.669  -0.668  1.00  0.87           C  
ATOM      4  O   MET A   1       0.712   2.276  -0.719  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.637   0.163  -2.465  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.041   1.041  -3.591  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.976   1.013  -5.167  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.617  -0.559  -5.855  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.577  -1.360  -1.094  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.096   0.057  -0.621  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.128  -0.249  -2.214  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.406  -0.344  -0.381  1.00  0.87           H  
ATOM     13 1HB  MET A   1       3.667   0.487  -2.305  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.669  -0.865  -2.827  1.00  0.87           H  
ATOM     15 1HG  MET A   1       1.015   0.719  -3.793  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.012   2.062  -3.241  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.151  -0.665  -6.788  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.939  -1.340  -5.166  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.543  -0.646  -6.031  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.892   2.193  -0.144  1.00  0.81           N  
ATOM     21  CA  LYS A   2       3.044   3.604   0.251  1.00  0.81           C  
ATOM     22  C   LYS A   2       4.353   4.083  -0.343  1.00  0.81           C  
ATOM     23  O   LYS A   2       4.620   5.284  -0.483  1.00  0.81           O  
ATOM     24  CB  LYS A   2       3.052   3.823   1.769  1.00  0.81           C  
ATOM     25  CG  LYS A   2       1.742   3.510   2.499  1.00  0.81           C  
ATOM     26  CD  LYS A   2       1.842   3.920   3.979  1.00  0.81           C  
ATOM     27  CE  LYS A   2       0.530   3.711   4.731  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       0.626   4.177   6.156  1.00  0.81           N  
ATOM     29  H   LYS A   2       3.726   1.623  -0.080  1.00  0.81           H  
ATOM     30  HA  LYS A   2       2.239   4.196  -0.184  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       3.849   3.219   2.215  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       3.296   4.865   1.973  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       0.922   4.057   2.026  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       1.530   2.445   2.435  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       2.626   3.338   4.464  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       2.110   4.980   4.046  1.00  0.81           H  
ATOM     37 1HE  LYS A   2      -0.260   4.269   4.231  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       0.276   2.652   4.722  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2      -0.253   4.034   6.623  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       1.348   3.669   6.636  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       0.857   5.192   6.173  1.00  0.81           H  
ATOM     42  N   ASP A   3       5.176   3.086  -0.630  1.00  0.76           N  
ATOM     43  CA  ASP A   3       6.545   3.234  -1.090  1.00  0.76           C  
ATOM     44  C   ASP A   3       6.831   2.176  -2.132  1.00  0.76           C  
ATOM     45  O   ASP A   3       6.395   1.029  -1.991  1.00  0.76           O  
ATOM     46  CB  ASP A   3       7.524   3.004   0.074  1.00  0.76           C  
ATOM     47  CG  ASP A   3       7.442   4.040   1.173  1.00  0.76           C  
ATOM     48  OD1 ASP A   3       8.037   5.094   1.049  1.00  0.76           O  
ATOM     49  OD2 ASP A   3       6.753   3.787   2.127  1.00  0.76           O  
ATOM     50  H   ASP A   3       4.819   2.152  -0.494  1.00  0.76           H  
ATOM     51  HA  ASP A   3       6.681   4.221  -1.530  1.00  0.76           H  
ATOM     52 1HB  ASP A   3       7.339   2.022   0.510  1.00  0.76           H  
ATOM     53 2HB  ASP A   3       8.545   2.993  -0.316  1.00  0.76           H  
ATOM     54  N   HIS A   4       7.573   2.541  -3.165  1.00  0.73           N  
ATOM     55  CA  HIS A   4       7.986   1.536  -4.123  1.00  0.73           C  
ATOM     56  C   HIS A   4       9.198   2.117  -4.865  1.00  0.73           C  
ATOM     57  O   HIS A   4       9.302   3.338  -5.046  1.00  0.73           O  
ATOM     58  CB  HIS A   4       6.823   1.162  -5.033  1.00  0.73           C  
ATOM     59  CG  HIS A   4       6.831  -0.282  -5.463  1.00  0.73           C  
ATOM     60  ND1 HIS A   4       6.467  -1.288  -4.585  1.00  0.73           N  
ATOM     61  CD2 HIS A   4       7.121  -0.901  -6.621  1.00  0.73           C  
ATOM     62  CE1 HIS A   4       6.533  -2.451  -5.192  1.00  0.73           C  
ATOM     63  NE2 HIS A   4       6.924  -2.250  -6.428  1.00  0.73           N  
ATOM     64  H   HIS A   4       7.879   3.497  -3.261  1.00  0.73           H  
ATOM     65  HA  HIS A   4       8.313   0.633  -3.607  1.00  0.73           H  
ATOM     66 1HB  HIS A   4       5.886   1.351  -4.527  1.00  0.73           H  
ATOM     67 2HB  HIS A   4       6.849   1.784  -5.925  1.00  0.73           H  
ATOM     68  HD1 HIS A   4       6.196  -1.158  -3.627  1.00  0.73           H  
ATOM     69  HD2 HIS A   4       7.445  -0.548  -7.584  1.00  0.73           H  
ATOM     70  HE1 HIS A   4       6.280  -3.368  -4.660  1.00  0.73           H  
ATOM     71  N   TYR A   5      10.138   1.250  -5.200  1.00  0.71           N  
ATOM     72  CA  TYR A   5      11.413   1.601  -5.825  1.00  0.71           C  
ATOM     73  C   TYR A   5      11.920   0.501  -6.759  1.00  0.71           C  
ATOM     74  O   TYR A   5      13.098   0.118  -6.717  1.00  0.71           O  
ATOM     75  CB  TYR A   5      12.398   1.897  -4.707  1.00  0.71           C  
ATOM     76  CG  TYR A   5      12.404   0.807  -3.677  1.00  0.71           C  
ATOM     77  CD1 TYR A   5      13.176  -0.302  -3.855  1.00  0.71           C  
ATOM     78  CD2 TYR A   5      11.617   0.934  -2.533  1.00  0.71           C  
ATOM     79  CE1 TYR A   5      13.185  -1.308  -2.908  1.00  0.71           C  
ATOM     80  CE2 TYR A   5      11.617  -0.063  -1.583  1.00  0.71           C  
ATOM     81  CZ  TYR A   5      12.401  -1.185  -1.767  1.00  0.71           C  
ATOM     82  OH  TYR A   5      12.406  -2.185  -0.820  1.00  0.71           O  
ATOM     83  H   TYR A   5       9.965   0.271  -5.012  1.00  0.71           H  
ATOM     84  HA  TYR A   5      11.270   2.502  -6.423  1.00  0.71           H  
ATOM     85 1HB  TYR A   5      13.406   1.999  -5.115  1.00  0.71           H  
ATOM     86 2HB  TYR A   5      12.133   2.832  -4.221  1.00  0.71           H  
ATOM     87  HD1 TYR A   5      13.776  -0.388  -4.749  1.00  0.71           H  
ATOM     88  HD2 TYR A   5      11.000   1.822  -2.389  1.00  0.71           H  
ATOM     89  HE1 TYR A   5      13.804  -2.193  -3.059  1.00  0.71           H  
ATOM     90  HE2 TYR A   5      11.000   0.034  -0.688  1.00  0.71           H  
ATOM     91  HH  TYR A   5      13.006  -2.883  -1.097  1.00  0.71           H  
ATOM     92  N   ASP A   6      11.009  -0.031  -7.570  1.00  0.72           N  
ATOM     93  CA  ASP A   6      11.264  -1.199  -8.413  1.00  0.72           C  
ATOM     94  C   ASP A   6      12.389  -1.072  -9.445  1.00  0.72           C  
ATOM     95  O   ASP A   6      13.015  -2.080  -9.776  1.00  0.72           O  
ATOM     96  CB  ASP A   6       9.970  -1.615  -9.103  1.00  0.72           C  
ATOM     97  CG  ASP A   6      10.070  -2.928  -9.883  1.00  0.72           C  
ATOM     98  OD1 ASP A   6      10.284  -3.948  -9.274  1.00  0.72           O  
ATOM     99  OD2 ASP A   6       9.910  -2.898 -11.079  1.00  0.72           O  
ATOM    100  H   ASP A   6      10.086   0.405  -7.611  1.00  0.72           H  
ATOM    101  HA  ASP A   6      11.540  -2.014  -7.744  1.00  0.72           H  
ATOM    102 1HB  ASP A   6       9.216  -1.754  -8.351  1.00  0.72           H  
ATOM    103 2HB  ASP A   6       9.637  -0.815  -9.755  1.00  0.72           H  
ATOM    104  N   LEU A   7      12.653   0.118  -9.983  1.00  0.76           N  
ATOM    105  CA  LEU A   7      13.751   0.192 -10.933  1.00  0.76           C  
ATOM    106  C   LEU A   7      15.005   0.661 -10.256  1.00  0.76           C  
ATOM    107  O   LEU A   7      16.087   0.170 -10.564  1.00  0.76           O  
ATOM    108  CB  LEU A   7      13.457   1.057 -12.149  1.00  0.76           C  
ATOM    109  CG  LEU A   7      12.355   0.537 -13.039  1.00  0.76           C  
ATOM    110  CD1 LEU A   7      12.178   1.470 -14.159  1.00  0.76           C  
ATOM    111  CD2 LEU A   7      12.701  -0.864 -13.529  1.00  0.76           C  
ATOM    112  H   LEU A   7      12.156   0.952  -9.699  1.00  0.76           H  
ATOM    113  HA  LEU A   7      13.942  -0.809 -11.314  1.00  0.76           H  
ATOM    114 1HB  LEU A   7      13.207   2.058 -11.820  1.00  0.76           H  
ATOM    115 2HB  LEU A   7      14.361   1.116 -12.753  1.00  0.76           H  
ATOM    116  HG  LEU A   7      11.436   0.496 -12.491  1.00  0.76           H  
ATOM    117 1HD1 LEU A   7      11.395   1.104 -14.784  1.00  0.76           H  
ATOM    118 2HD1 LEU A   7      11.919   2.429 -13.763  1.00  0.76           H  
ATOM    119 3HD1 LEU A   7      13.101   1.544 -14.735  1.00  0.76           H  
ATOM    120 1HD2 LEU A   7      11.906  -1.228 -14.171  1.00  0.76           H  
ATOM    121 2HD2 LEU A   7      13.636  -0.840 -14.086  1.00  0.76           H  
ATOM    122 3HD2 LEU A   7      12.810  -1.536 -12.674  1.00  0.76           H  
ATOM    123  N   ARG A   8      14.896   1.546  -9.271  1.00  0.80           N  
ATOM    124  CA  ARG A   8      16.160   1.989  -8.674  1.00  0.80           C  
ATOM    125  C   ARG A   8      16.967   0.832  -8.098  1.00  0.80           C  
ATOM    126  O   ARG A   8      18.193   0.810  -8.231  1.00  0.80           O  
ATOM    127  CB  ARG A   8      16.005   3.000  -7.557  1.00  0.80           C  
ATOM    128  CG  ARG A   8      15.644   4.391  -7.963  1.00  0.80           C  
ATOM    129  CD  ARG A   8      15.891   5.338  -6.831  1.00  0.80           C  
ATOM    130  NE  ARG A   8      15.019   5.147  -5.700  1.00  0.80           N  
ATOM    131  CZ  ARG A   8      13.816   5.733  -5.587  1.00  0.80           C  
ATOM    132  NH1 ARG A   8      13.369   6.496  -6.558  1.00  0.80           N  
ATOM    133  NH2 ARG A   8      13.080   5.554  -4.506  1.00  0.80           N  
ATOM    134  H   ARG A   8      13.979   1.926  -9.020  1.00  0.80           H  
ATOM    135  HA  ARG A   8      16.752   2.460  -9.456  1.00  0.80           H  
ATOM    136 1HB  ARG A   8      15.228   2.650  -6.875  1.00  0.80           H  
ATOM    137 2HB  ARG A   8      16.933   3.047  -6.986  1.00  0.80           H  
ATOM    138 1HG  ARG A   8      16.248   4.704  -8.816  1.00  0.80           H  
ATOM    139 2HG  ARG A   8      14.584   4.435  -8.229  1.00  0.80           H  
ATOM    140 1HD  ARG A   8      16.914   5.192  -6.486  1.00  0.80           H  
ATOM    141 2HD  ARG A   8      15.786   6.351  -7.161  1.00  0.80           H  
ATOM    142  HE  ARG A   8      15.344   4.564  -4.939  1.00  0.80           H  
ATOM    143 1HH1 ARG A   8      13.928   6.644  -7.407  1.00  0.80           H  
ATOM    144 2HH1 ARG A   8      12.443   6.926  -6.471  1.00  0.80           H  
ATOM    145 1HH2 ARG A   8      13.412   4.972  -3.752  1.00  0.80           H  
ATOM    146 2HH2 ARG A   8      12.175   6.012  -4.443  1.00  0.80           H  
ATOM    147  N   GLU A   9      16.285  -0.130  -7.477  1.00  0.83           N  
ATOM    148  CA  GLU A   9      16.971  -1.272  -6.890  1.00  0.83           C  
ATOM    149  C   GLU A   9      16.895  -2.543  -7.750  1.00  0.83           C  
ATOM    150  O   GLU A   9      17.209  -3.631  -7.258  1.00  0.83           O  
ATOM    151  CB  GLU A   9      16.409  -1.560  -5.499  1.00  0.83           C  
ATOM    152  CG  GLU A   9      16.590  -0.410  -4.476  1.00  0.83           C  
ATOM    153  CD  GLU A   9      18.023  -0.078  -4.154  1.00  0.83           C  
ATOM    154  OE1 GLU A   9      18.810  -0.983  -4.009  1.00  0.83           O  
ATOM    155  OE2 GLU A   9      18.322   1.088  -4.024  1.00  0.83           O  
ATOM    156  H   GLU A   9      15.267  -0.062  -7.388  1.00  0.83           H  
ATOM    157  HA  GLU A   9      18.023  -1.013  -6.779  1.00  0.83           H  
ATOM    158 1HB  GLU A   9      15.349  -1.783  -5.586  1.00  0.83           H  
ATOM    159 2HB  GLU A   9      16.893  -2.445  -5.092  1.00  0.83           H  
ATOM    160 1HG  GLU A   9      16.104   0.486  -4.869  1.00  0.83           H  
ATOM    161 2HG  GLU A   9      16.088  -0.685  -3.554  1.00  0.83           H  
ATOM    162  N   GLY A  10      16.419  -2.434  -8.997  1.00  0.85           N  
ATOM    163  CA  GLY A  10      16.250  -3.623  -9.830  1.00  0.85           C  
ATOM    164  C   GLY A  10      17.259  -3.759 -10.971  1.00  0.85           C  
ATOM    165  O   GLY A  10      18.050  -2.853 -11.251  1.00  0.85           O  
ATOM    166  H   GLY A  10      16.208  -1.519  -9.388  1.00  0.85           H  
ATOM    167 1HA  GLY A  10      16.300  -4.511  -9.201  1.00  0.85           H  
ATOM    168 2HA  GLY A  10      15.243  -3.604 -10.249  1.00  0.85           H  
ATOM    169  N   ASP A  11      17.213  -4.922 -11.627  1.00  0.85           N  
ATOM    170  CA  ASP A  11      18.049  -5.249 -12.782  1.00  0.85           C  
ATOM    171  C   ASP A  11      17.366  -4.850 -14.089  1.00  0.85           C  
ATOM    172  O   ASP A  11      16.153  -5.001 -14.233  1.00  0.85           O  
ATOM    173  CB  ASP A  11      18.407  -6.735 -12.808  1.00  0.85           C  
ATOM    174  CG  ASP A  11      19.572  -7.039 -13.763  1.00  0.85           C  
ATOM    175  OD1 ASP A  11      19.339  -7.246 -14.945  1.00  0.85           O  
ATOM    176  OD2 ASP A  11      20.688  -7.058 -13.301  1.00  0.85           O  
ATOM    177  H   ASP A  11      16.543  -5.607 -11.310  1.00  0.85           H  
ATOM    178  HA  ASP A  11      18.977  -4.684 -12.704  1.00  0.85           H  
ATOM    179 1HB  ASP A  11      18.686  -7.061 -11.806  1.00  0.85           H  
ATOM    180 2HB  ASP A  11      17.536  -7.318 -13.114  1.00  0.85           H  
ATOM    181  N   LYS A  12      18.136  -4.376 -15.065  1.00  0.83           N  
ATOM    182  CA  LYS A  12      17.568  -4.027 -16.372  1.00  0.83           C  
ATOM    183  C   LYS A  12      16.923  -5.225 -17.104  1.00  0.83           C  
ATOM    184  O   LYS A  12      16.018  -5.063 -17.927  1.00  0.83           O  
ATOM    185  CB  LYS A  12      18.637  -3.393 -17.258  1.00  0.83           C  
ATOM    186  CG  LYS A  12      19.759  -4.334 -17.691  1.00  0.83           C  
ATOM    187  CD  LYS A  12      20.808  -3.591 -18.523  1.00  0.83           C  
ATOM    188  CE  LYS A  12      21.917  -4.527 -18.992  1.00  0.83           C  
ATOM    189  NZ  LYS A  12      22.961  -3.805 -19.772  1.00  0.83           N  
ATOM    190  H   LYS A  12      19.130  -4.280 -14.907  1.00  0.83           H  
ATOM    191  HA  LYS A  12      16.792  -3.282 -16.204  1.00  0.83           H  
ATOM    192 1HB  LYS A  12      18.163  -3.004 -18.161  1.00  0.83           H  
ATOM    193 2HB  LYS A  12      19.081  -2.544 -16.741  1.00  0.83           H  
ATOM    194 1HG  LYS A  12      20.230  -4.779 -16.809  1.00  0.83           H  
ATOM    195 2HG  LYS A  12      19.341  -5.135 -18.299  1.00  0.83           H  
ATOM    196 1HD  LYS A  12      20.326  -3.144 -19.395  1.00  0.83           H  
ATOM    197 2HD  LYS A  12      21.245  -2.791 -17.925  1.00  0.83           H  
ATOM    198 1HE  LYS A  12      22.381  -4.992 -18.124  1.00  0.83           H  
ATOM    199 2HE  LYS A  12      21.483  -5.306 -19.620  1.00  0.83           H  
ATOM    200 1HZ  LYS A  12      23.675  -4.457 -20.065  1.00  0.83           H  
ATOM    201 2HZ  LYS A  12      22.539  -3.379 -20.587  1.00  0.83           H  
ATOM    202 3HZ  LYS A  12      23.376  -3.088 -19.195  1.00  0.83           H  
ATOM    203  N   SER A  13      17.325  -6.451 -16.764  1.00  0.78           N  
ATOM    204  CA  SER A  13      16.768  -7.626 -17.419  1.00  0.78           C  
ATOM    205  C   SER A  13      15.318  -7.880 -17.019  1.00  0.78           C  
ATOM    206  O   SER A  13      14.643  -8.713 -17.624  1.00  0.78           O  
ATOM    207  CB  SER A  13      17.618  -8.846 -17.137  1.00  0.78           C  
ATOM    208  OG  SER A  13      17.591  -9.176 -15.786  1.00  0.78           O  
ATOM    209  H   SER A  13      18.053  -6.593 -16.055  1.00  0.78           H  
ATOM    210  HA  SER A  13      16.791  -7.449 -18.495  1.00  0.78           H  
ATOM    211 1HB  SER A  13      17.252  -9.685 -17.726  1.00  0.78           H  
ATOM    212 2HB  SER A  13      18.647  -8.652 -17.441  1.00  0.78           H  
ATOM    213  HG  SER A  13      18.170  -8.505 -15.360  1.00  0.78           H  
ATOM    214  N   LYS A  14      14.845  -7.183 -15.985  1.00  0.73           N  
ATOM    215  CA  LYS A  14      13.482  -7.314 -15.513  1.00  0.73           C  
ATOM    216  C   LYS A  14      12.636  -6.094 -15.877  1.00  0.73           C  
ATOM    217  O   LYS A  14      11.556  -5.900 -15.317  1.00  0.73           O  
ATOM    218  CB  LYS A  14      13.455  -7.572 -14.011  1.00  0.73           C  
ATOM    219  CG  LYS A  14      14.098  -8.904 -13.605  1.00  0.73           C  
ATOM    220  CD  LYS A  14      13.969  -9.172 -12.108  1.00  0.73           C  
ATOM    221  CE  LYS A  14      14.594 -10.514 -11.732  1.00  0.73           C  
ATOM    222  NZ  LYS A  14      14.478 -10.798 -10.273  1.00  0.73           N  
ATOM    223  H   LYS A  14      15.441  -6.504 -15.511  1.00  0.73           H  
ATOM    224  HA  LYS A  14      13.032  -8.176 -16.004  1.00  0.73           H  
ATOM    225 1HB  LYS A  14      13.993  -6.768 -13.502  1.00  0.73           H  
ATOM    226 2HB  LYS A  14      12.426  -7.561 -13.653  1.00  0.73           H  
ATOM    227 1HG  LYS A  14      13.622  -9.715 -14.158  1.00  0.73           H  
ATOM    228 2HG  LYS A  14      15.158  -8.884 -13.871  1.00  0.73           H  
ATOM    229 1HD  LYS A  14      14.471  -8.378 -11.554  1.00  0.73           H  
ATOM    230 2HD  LYS A  14      12.915  -9.179 -11.828  1.00  0.73           H  
ATOM    231 1HE  LYS A  14      14.093 -11.306 -12.287  1.00  0.73           H  
ATOM    232 2HE  LYS A  14      15.650 -10.504 -12.007  1.00  0.73           H  
ATOM    233 1HZ  LYS A  14      14.902 -11.693 -10.070  1.00  0.73           H  
ATOM    234 2HZ  LYS A  14      14.948 -10.078  -9.745  1.00  0.73           H  
ATOM    235 3HZ  LYS A  14      13.503 -10.822 -10.011  1.00  0.73           H  
ATOM    236  N   CYS A  15      13.113  -5.262 -16.807  1.00  0.68           N  
ATOM    237  CA  CYS A  15      12.347  -4.082 -17.185  1.00  0.68           C  
ATOM    238  C   CYS A  15      10.942  -4.416 -17.690  1.00  0.68           C  
ATOM    239  O   CYS A  15      10.766  -5.358 -18.462  1.00  0.68           O  
ATOM    240  CB  CYS A  15      13.068  -3.275 -18.254  1.00  0.68           C  
ATOM    241  SG  CYS A  15      14.449  -2.328 -17.621  1.00  0.68           S  
ATOM    242  H   CYS A  15      14.020  -5.425 -17.238  1.00  0.68           H  
ATOM    243  HA  CYS A  15      12.290  -3.462 -16.298  1.00  0.68           H  
ATOM    244 1HB  CYS A  15      13.449  -3.949 -19.022  1.00  0.68           H  
ATOM    245 2HB  CYS A  15      12.371  -2.590 -18.736  1.00  0.68           H  
ATOM    246  N   PRO A  16       9.932  -3.633 -17.257  1.00  0.64           N  
ATOM    247  CA  PRO A  16       8.512  -3.717 -17.537  1.00  0.64           C  
ATOM    248  C   PRO A  16       8.144  -3.156 -18.892  1.00  0.64           C  
ATOM    249  O   PRO A  16       8.996  -2.653 -19.627  1.00  0.64           O  
ATOM    250  CB  PRO A  16       7.936  -2.814 -16.477  1.00  0.64           C  
ATOM    251  CG  PRO A  16       8.939  -1.775 -16.341  1.00  0.64           C  
ATOM    252  CD  PRO A  16      10.234  -2.466 -16.399  1.00  0.64           C  
ATOM    253  HA  PRO A  16       8.164  -4.757 -17.420  1.00  0.64           H  
ATOM    254 1HB  PRO A  16       7.022  -2.376 -16.800  1.00  0.64           H  
ATOM    255 2HB  PRO A  16       7.734  -3.375 -15.550  1.00  0.64           H  
ATOM    256 1HG  PRO A  16       8.815  -1.074 -17.178  1.00  0.64           H  
ATOM    257 2HG  PRO A  16       8.763  -1.221 -15.468  1.00  0.64           H  
ATOM    258 1HD  PRO A  16      10.958  -1.788 -16.856  1.00  0.64           H  
ATOM    259 2HD  PRO A  16      10.497  -2.779 -15.372  1.00  0.64           H  
ATOM    260  N   LYS A  17       6.855  -3.219 -19.204  1.00  0.61           N  
ATOM    261  CA  LYS A  17       6.295  -2.587 -20.378  1.00  0.61           C  
ATOM    262  C   LYS A  17       6.081  -1.102 -20.087  1.00  0.61           C  
ATOM    263  O   LYS A  17       6.248  -0.249 -20.964  1.00  0.61           O  
ATOM    264  CB  LYS A  17       4.947  -3.232 -20.704  1.00  0.61           C  
ATOM    265  CG  LYS A  17       5.021  -4.671 -21.173  1.00  0.61           C  
ATOM    266  CD  LYS A  17       3.626  -5.230 -21.444  1.00  0.61           C  
ATOM    267  CE  LYS A  17       3.686  -6.680 -21.915  1.00  0.61           C  
ATOM    268  NZ  LYS A  17       2.325  -7.254 -22.119  1.00  0.61           N  
ATOM    269  H   LYS A  17       6.206  -3.653 -18.559  1.00  0.61           H  
ATOM    270  HA  LYS A  17       6.988  -2.690 -21.214  1.00  0.61           H  
ATOM    271 1HB  LYS A  17       4.311  -3.205 -19.816  1.00  0.61           H  
ATOM    272 2HB  LYS A  17       4.451  -2.655 -21.477  1.00  0.61           H  
ATOM    273 1HG  LYS A  17       5.614  -4.726 -22.086  1.00  0.61           H  
ATOM    274 2HG  LYS A  17       5.506  -5.275 -20.405  1.00  0.61           H  
ATOM    275 1HD  LYS A  17       3.032  -5.179 -20.528  1.00  0.61           H  
ATOM    276 2HD  LYS A  17       3.133  -4.628 -22.210  1.00  0.61           H  
ATOM    277 1HE  LYS A  17       4.232  -6.725 -22.856  1.00  0.61           H  
ATOM    278 2HE  LYS A  17       4.214  -7.277 -21.172  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17       2.407  -8.211 -22.432  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17       1.814  -7.229 -21.246  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17       1.831  -6.714 -22.813  1.00  0.61           H  
ATOM    282  N   VAL A  18       5.688  -0.825 -18.838  1.00  0.58           N  
ATOM    283  CA  VAL A  18       5.339   0.506 -18.353  1.00  0.58           C  
ATOM    284  C   VAL A  18       6.067   0.857 -17.054  1.00  0.58           C  
ATOM    285  O   VAL A  18       6.174   0.019 -16.158  1.00  0.58           O  
ATOM    286  CB  VAL A  18       3.829   0.580 -18.050  1.00  0.58           C  
ATOM    287  CG1 VAL A  18       3.454   1.972 -17.573  1.00  0.58           C  
ATOM    288  CG2 VAL A  18       3.036   0.146 -19.245  1.00  0.58           C  
ATOM    289  H   VAL A  18       5.577  -1.606 -18.196  1.00  0.58           H  
ATOM    290  HA  VAL A  18       5.599   1.235 -19.118  1.00  0.58           H  
ATOM    291  HB  VAL A  18       3.616  -0.092 -17.240  1.00  0.58           H  
ATOM    292 1HG1 VAL A  18       2.415   1.982 -17.338  1.00  0.58           H  
ATOM    293 2HG1 VAL A  18       4.012   2.235 -16.684  1.00  0.58           H  
ATOM    294 3HG1 VAL A  18       3.664   2.699 -18.363  1.00  0.58           H  
ATOM    295 1HG2 VAL A  18       1.987   0.169 -18.983  1.00  0.58           H  
ATOM    296 2HG2 VAL A  18       3.238   0.820 -20.077  1.00  0.58           H  
ATOM    297 3HG2 VAL A  18       3.303  -0.864 -19.521  1.00  0.58           H  
ATOM    298  N   VAL A  19       6.571   2.072 -16.958  1.00  0.57           N  
ATOM    299  CA  VAL A  19       7.183   2.542 -15.728  1.00  0.57           C  
ATOM    300  C   VAL A  19       6.408   3.763 -15.239  1.00  0.57           C  
ATOM    301  O   VAL A  19       6.126   4.655 -16.039  1.00  0.57           O  
ATOM    302  CB  VAL A  19       8.639   2.938 -15.953  1.00  0.57           C  
ATOM    303  CG1 VAL A  19       9.224   3.414 -14.639  1.00  0.57           C  
ATOM    304  CG2 VAL A  19       9.391   1.785 -16.538  1.00  0.57           C  
ATOM    305  H   VAL A  19       6.500   2.691 -17.757  1.00  0.57           H  
ATOM    306  HA  VAL A  19       7.132   1.758 -14.975  1.00  0.57           H  
ATOM    307  HB  VAL A  19       8.681   3.772 -16.652  1.00  0.57           H  
ATOM    308 1HG1 VAL A  19      10.238   3.703 -14.796  1.00  0.57           H  
ATOM    309 2HG1 VAL A  19       8.663   4.268 -14.264  1.00  0.57           H  
ATOM    310 3HG1 VAL A  19       9.183   2.605 -13.910  1.00  0.57           H  
ATOM    311 1HG2 VAL A  19      10.422   2.063 -16.718  1.00  0.57           H  
ATOM    312 2HG2 VAL A  19       9.351   0.966 -15.850  1.00  0.57           H  
ATOM    313 3HG2 VAL A  19       8.933   1.499 -17.475  1.00  0.57           H  
ATOM    314  N   LEU A  20       6.035   3.795 -13.960  1.00  0.57           N  
ATOM    315  CA  LEU A  20       5.320   4.953 -13.423  1.00  0.57           C  
ATOM    316  C   LEU A  20       6.155   5.685 -12.373  1.00  0.57           C  
ATOM    317  O   LEU A  20       6.490   5.108 -11.330  1.00  0.57           O  
ATOM    318  CB  LEU A  20       4.004   4.521 -12.783  1.00  0.57           C  
ATOM    319  CG  LEU A  20       3.161   5.649 -12.193  1.00  0.57           C  
ATOM    320  CD1 LEU A  20       2.710   6.553 -13.304  1.00  0.57           C  
ATOM    321  CD2 LEU A  20       1.972   5.089 -11.418  1.00  0.57           C  
ATOM    322  H   LEU A  20       6.270   3.005 -13.361  1.00  0.57           H  
ATOM    323  HA  LEU A  20       5.110   5.645 -14.235  1.00  0.57           H  
ATOM    324 1HB  LEU A  20       3.431   4.024 -13.526  1.00  0.57           H  
ATOM    325 2HB  LEU A  20       4.231   3.843 -11.993  1.00  0.57           H  
ATOM    326  HG  LEU A  20       3.775   6.229 -11.546  1.00  0.57           H  
ATOM    327 1HD1 LEU A  20       2.132   7.379 -12.909  1.00  0.57           H  
ATOM    328 2HD1 LEU A  20       3.581   6.938 -13.811  1.00  0.57           H  
ATOM    329 3HD1 LEU A  20       2.101   5.989 -13.994  1.00  0.57           H  
ATOM    330 1HD2 LEU A  20       1.388   5.909 -11.000  1.00  0.57           H  
ATOM    331 2HD2 LEU A  20       1.341   4.501 -12.078  1.00  0.57           H  
ATOM    332 3HD2 LEU A  20       2.332   4.470 -10.615  1.00  0.57           H  
ATOM    333  N   LEU A  21       6.483   6.950 -12.641  1.00  0.59           N  
ATOM    334  CA  LEU A  21       7.289   7.732 -11.700  1.00  0.59           C  
ATOM    335  C   LEU A  21       6.400   8.755 -10.974  1.00  0.59           C  
ATOM    336  O   LEU A  21       5.893   9.691 -11.610  1.00  0.59           O  
ATOM    337  CB  LEU A  21       8.410   8.448 -12.459  1.00  0.59           C  
ATOM    338  CG  LEU A  21       9.384   9.303 -11.613  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      10.162   8.387 -10.673  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      10.315  10.063 -12.525  1.00  0.59           C  
ATOM    341  H   LEU A  21       6.178   7.364 -13.524  1.00  0.59           H  
ATOM    342  HA  LEU A  21       7.727   7.061 -10.969  1.00  0.59           H  
ATOM    343 1HB  LEU A  21       8.997   7.699 -12.981  1.00  0.59           H  
ATOM    344 2HB  LEU A  21       7.955   9.101 -13.207  1.00  0.59           H  
ATOM    345  HG  LEU A  21       8.816  10.012 -11.002  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      10.838   8.957 -10.071  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       9.472   7.873 -10.034  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      10.725   7.665 -11.250  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      10.991  10.666 -11.939  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      10.889   9.364 -13.129  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21       9.725  10.707 -13.165  1.00  0.59           H  
ATOM    352  N   MET A  22       6.214   8.574  -9.656  1.00  0.61           N  
ATOM    353  CA  MET A  22       5.299   9.459  -8.921  1.00  0.61           C  
ATOM    354  C   MET A  22       5.940  10.358  -7.875  1.00  0.61           C  
ATOM    355  O   MET A  22       6.826   9.946  -7.111  1.00  0.61           O  
ATOM    356  CB  MET A  22       4.191   8.666  -8.225  1.00  0.61           C  
ATOM    357  CG  MET A  22       3.356   7.821  -9.118  1.00  0.61           C  
ATOM    358  SD  MET A  22       2.431   8.794 -10.349  1.00  0.61           S  
ATOM    359  CE  MET A  22       1.248   9.666  -9.351  1.00  0.61           C  
ATOM    360  H   MET A  22       6.714   7.810  -9.191  1.00  0.61           H  
ATOM    361  HA  MET A  22       4.825  10.117  -9.644  1.00  0.61           H  
ATOM    362 1HB  MET A  22       4.636   8.030  -7.488  1.00  0.61           H  
ATOM    363 2HB  MET A  22       3.527   9.359  -7.701  1.00  0.61           H  
ATOM    364 1HG  MET A  22       4.011   7.134  -9.617  1.00  0.61           H  
ATOM    365 2HG  MET A  22       2.644   7.243  -8.526  1.00  0.61           H  
ATOM    366 1HE  MET A  22       0.622  10.293  -9.987  1.00  0.61           H  
ATOM    367 2HE  MET A  22       0.624   8.945  -8.824  1.00  0.61           H  
ATOM    368 3HE  MET A  22       1.775  10.294  -8.631  1.00  0.61           H  
ATOM    369  N   CYS A  23       5.388  11.562  -7.778  1.00  0.66           N  
ATOM    370  CA  CYS A  23       5.787  12.520  -6.769  1.00  0.66           C  
ATOM    371  C   CYS A  23       4.665  12.809  -5.758  1.00  0.66           C  
ATOM    372  O   CYS A  23       3.586  13.301  -6.100  1.00  0.66           O  
ATOM    373  CB  CYS A  23       6.160  13.815  -7.437  1.00  0.66           C  
ATOM    374  SG  CYS A  23       7.464  13.741  -8.620  1.00  0.66           S  
ATOM    375  H   CYS A  23       4.700  11.837  -8.481  1.00  0.66           H  
ATOM    376  HA  CYS A  23       6.652  12.128  -6.236  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       5.292  14.191  -7.946  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       6.448  14.531  -6.688  1.00  0.66           H  
ATOM    379  HG  CYS A  23       7.337  15.006  -9.028  1.00  0.66           H  
ATOM    380  N   ARG A  24       4.946  12.512  -4.508  1.00  0.72           N  
ATOM    381  CA  ARG A  24       4.024  12.701  -3.391  1.00  0.72           C  
ATOM    382  C   ARG A  24       3.765  14.170  -3.044  1.00  0.72           C  
ATOM    383  O   ARG A  24       4.550  15.040  -3.415  1.00  0.72           O  
ATOM    384  CB  ARG A  24       4.595  12.015  -2.202  1.00  0.72           C  
ATOM    385  CG  ARG A  24       5.822  12.649  -1.706  1.00  0.72           C  
ATOM    386  CD  ARG A  24       6.438  11.874  -0.665  1.00  0.72           C  
ATOM    387  NE  ARG A  24       7.683  12.409  -0.264  1.00  0.72           N  
ATOM    388  CZ  ARG A  24       8.816  12.169  -0.933  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       8.790  11.416  -2.022  1.00  0.72           N  
ATOM    390  NH2 ARG A  24       9.948  12.667  -0.513  1.00  0.72           N  
ATOM    391  H   ARG A  24       5.851  12.099  -4.309  1.00  0.72           H  
ATOM    392  HA  ARG A  24       3.075  12.232  -3.651  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       3.875  11.985  -1.433  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       4.838  10.993  -2.459  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       6.533  12.759  -2.512  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       5.547  13.618  -1.313  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       5.801  11.804   0.203  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       6.614  10.906  -1.052  1.00  0.72           H  
ATOM    399  HE  ARG A  24       7.720  12.988   0.564  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       7.916  10.995  -2.371  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24       9.646  11.220  -2.545  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24       9.980  13.247   0.311  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24      10.804  12.469  -1.015  1.00  0.72           H  
ATOM    404  N   GLY A  25       2.664  14.447  -2.331  1.00  0.78           N  
ATOM    405  CA  GLY A  25       2.374  15.828  -1.923  1.00  0.78           C  
ATOM    406  C   GLY A  25       3.085  16.250  -0.633  1.00  0.78           C  
ATOM    407  O   GLY A  25       3.708  15.430   0.036  1.00  0.78           O  
ATOM    408  H   GLY A  25       2.036  13.701  -2.070  1.00  0.78           H  
ATOM    409 1HA  GLY A  25       2.685  16.495  -2.723  1.00  0.78           H  
ATOM    410 2HA  GLY A  25       1.299  15.951  -1.808  1.00  0.78           H  
ATOM    411  N   SER A  26       2.908  17.516  -0.233  1.00  0.85           N  
ATOM    412  CA  SER A  26       3.601  18.101   0.928  1.00  0.85           C  
ATOM    413  C   SER A  26       3.275  17.539   2.312  1.00  0.85           C  
ATOM    414  O   SER A  26       4.048  17.730   3.250  1.00  0.85           O  
ATOM    415  CB  SER A  26       3.381  19.599   0.949  1.00  0.85           C  
ATOM    416  OG  SER A  26       2.051  19.920   1.204  1.00  0.85           O  
ATOM    417  H   SER A  26       2.326  18.118  -0.796  1.00  0.85           H  
ATOM    418  HA  SER A  26       4.659  17.950   0.762  1.00  0.85           H  
ATOM    419 1HB  SER A  26       4.015  20.038   1.708  1.00  0.85           H  
ATOM    420 2HB  SER A  26       3.682  20.025  -0.008  1.00  0.85           H  
ATOM    421  HG  SER A  26       1.837  19.498   2.042  1.00  0.85           H  
ATOM    422  N   SER A  27       2.145  16.858   2.445  1.00  0.89           N  
ATOM    423  CA  SER A  27       1.742  16.272   3.724  1.00  0.89           C  
ATOM    424  C   SER A  27       1.810  14.741   3.695  1.00  0.89           C  
ATOM    425  O   SER A  27       1.290  14.067   4.582  1.00  0.89           O  
ATOM    426  CB  SER A  27       0.351  16.746   4.097  1.00  0.89           C  
ATOM    427  OG  SER A  27      -0.596  16.362   3.139  1.00  0.89           O  
ATOM    428  H   SER A  27       1.556  16.736   1.635  1.00  0.89           H  
ATOM    429  HA  SER A  27       2.433  16.617   4.493  1.00  0.89           H  
ATOM    430 1HB  SER A  27       0.077  16.332   5.068  1.00  0.89           H  
ATOM    431 2HB  SER A  27       0.353  17.832   4.194  1.00  0.89           H  
ATOM    432  HG  SER A  27      -0.557  15.397   3.105  1.00  0.89           H  
ATOM    433  N   ALA A  28       2.401  14.209   2.635  1.00  0.89           N  
ATOM    434  CA  ALA A  28       2.537  12.780   2.386  1.00  0.89           C  
ATOM    435  C   ALA A  28       3.416  12.033   3.390  1.00  0.89           C  
ATOM    436  O   ALA A  28       4.367  12.592   3.937  1.00  0.89           O  
ATOM    437  CB  ALA A  28       3.103  12.611   1.024  1.00  0.89           C  
ATOM    438  H   ALA A  28       2.817  14.827   1.937  1.00  0.89           H  
ATOM    439  HA  ALA A  28       1.544  12.334   2.432  1.00  0.89           H  
ATOM    440 1HB  ALA A  28       3.199  11.591   0.808  1.00  0.89           H  
ATOM    441 2HB  ALA A  28       2.458  13.092   0.299  1.00  0.89           H  
ATOM    442 3HB  ALA A  28       4.077  13.074   1.000  1.00  0.89           H  
ATOM    443  N   GLU A  29       3.102  10.744   3.604  1.00  0.87           N  
ATOM    444  CA  GLU A  29       3.909   9.892   4.485  1.00  0.87           C  
ATOM    445  C   GLU A  29       5.059   9.152   3.779  1.00  0.87           C  
ATOM    446  O   GLU A  29       6.223   9.309   4.145  1.00  0.87           O  
ATOM    447  CB  GLU A  29       3.034   8.804   5.117  1.00  0.87           C  
ATOM    448  CG  GLU A  29       1.976   9.246   6.114  1.00  0.87           C  
ATOM    449  CD  GLU A  29       1.162   8.043   6.607  1.00  0.87           C  
ATOM    450  OE1 GLU A  29       1.413   6.956   6.110  1.00  0.87           O  
ATOM    451  OE2 GLU A  29       0.318   8.201   7.453  1.00  0.87           O  
ATOM    452  H   GLU A  29       2.294  10.353   3.147  1.00  0.87           H  
ATOM    453  HA  GLU A  29       4.335  10.521   5.267  1.00  0.87           H  
ATOM    454 1HB  GLU A  29       2.516   8.259   4.327  1.00  0.87           H  
ATOM    455 2HB  GLU A  29       3.678   8.086   5.627  1.00  0.87           H  
ATOM    456 1HG  GLU A  29       2.458   9.728   6.964  1.00  0.87           H  
ATOM    457 2HG  GLU A  29       1.314   9.970   5.640  1.00  0.87           H  
ATOM    458  N   GLY A  30       4.727   8.323   2.781  1.00  0.83           N  
ATOM    459  CA  GLY A  30       5.740   7.507   2.090  1.00  0.83           C  
ATOM    460  C   GLY A  30       6.195   8.178   0.813  1.00  0.83           C  
ATOM    461  O   GLY A  30       5.661   9.225   0.457  1.00  0.83           O  
ATOM    462  H   GLY A  30       3.759   8.235   2.516  1.00  0.83           H  
ATOM    463 1HA  GLY A  30       6.596   7.338   2.744  1.00  0.83           H  
ATOM    464 2HA  GLY A  30       5.328   6.523   1.858  1.00  0.83           H  
ATOM    465  N   ASN A  31       7.066   7.522   0.044  1.00  0.78           N  
ATOM    466  CA  ASN A  31       7.589   8.112  -1.196  1.00  0.78           C  
ATOM    467  C   ASN A  31       6.515   8.377  -2.252  1.00  0.78           C  
ATOM    468  O   ASN A  31       6.637   9.320  -3.044  1.00  0.78           O  
ATOM    469  CB  ASN A  31       8.692   7.244  -1.779  1.00  0.78           C  
ATOM    470  CG  ASN A  31       9.992   7.368  -1.034  1.00  0.78           C  
ATOM    471  OD1 ASN A  31      10.770   8.305  -1.253  1.00  0.78           O  
ATOM    472  ND2 ASN A  31      10.222   6.460  -0.132  1.00  0.78           N  
ATOM    473  H   ASN A  31       7.430   6.624   0.379  1.00  0.78           H  
ATOM    474  HA  ASN A  31       8.035   9.064  -0.934  1.00  0.78           H  
ATOM    475 1HB  ASN A  31       8.375   6.199  -1.765  1.00  0.78           H  
ATOM    476 2HB  ASN A  31       8.860   7.524  -2.818  1.00  0.78           H  
ATOM    477 1HD2 ASN A  31      11.058   6.490   0.414  1.00  0.78           H  
ATOM    478 2HD2 ASN A  31       9.519   5.747   0.057  1.00  0.78           H  
ATOM    479  N   LEU A  32       5.451   7.572  -2.237  1.00  0.74           N  
ATOM    480  CA  LEU A  32       4.339   7.727  -3.163  1.00  0.74           C  
ATOM    481  C   LEU A  32       3.171   8.502  -2.520  1.00  0.74           C  
ATOM    482  O   LEU A  32       2.184   8.836  -3.184  1.00  0.74           O  
ATOM    483  CB  LEU A  32       3.845   6.342  -3.571  1.00  0.74           C  
ATOM    484  CG  LEU A  32       4.808   5.445  -4.265  1.00  0.74           C  
ATOM    485  CD1 LEU A  32       4.183   4.100  -4.417  1.00  0.74           C  
ATOM    486  CD2 LEU A  32       5.104   6.012  -5.614  1.00  0.74           C  
ATOM    487  H   LEU A  32       5.394   6.811  -1.555  1.00  0.74           H  
ATOM    488  HA  LEU A  32       4.684   8.271  -4.041  1.00  0.74           H  
ATOM    489 1HB  LEU A  32       3.466   5.831  -2.691  1.00  0.74           H  
ATOM    490 2HB  LEU A  32       3.038   6.476  -4.268  1.00  0.74           H  
ATOM    491  HG  LEU A  32       5.723   5.350  -3.683  1.00  0.74           H  
ATOM    492 1HD1 LEU A  32       4.874   3.448  -4.933  1.00  0.74           H  
ATOM    493 2HD1 LEU A  32       3.960   3.690  -3.432  1.00  0.74           H  
ATOM    494 3HD1 LEU A  32       3.263   4.187  -4.993  1.00  0.74           H  
ATOM    495 1HD2 LEU A  32       5.799   5.360  -6.146  1.00  0.74           H  
ATOM    496 2HD2 LEU A  32       4.176   6.088  -6.181  1.00  0.74           H  
ATOM    497 3HD2 LEU A  32       5.541   7.000  -5.497  1.00  0.74           H  
ATOM    498  N   GLY A  33       3.272   8.765  -1.220  1.00  0.70           N  
ATOM    499  CA  GLY A  33       2.199   9.385  -0.458  1.00  0.70           C  
ATOM    500  C   GLY A  33       0.970   8.493  -0.326  1.00  0.70           C  
ATOM    501  O   GLY A  33       1.078   7.273  -0.258  1.00  0.70           O  
ATOM    502  H   GLY A  33       4.137   8.562  -0.730  1.00  0.70           H  
ATOM    503 1HA  GLY A  33       2.575   9.583   0.541  1.00  0.70           H  
ATOM    504 2HA  GLY A  33       1.925  10.336  -0.911  1.00  0.70           H  
ATOM    505  N   LYS A  34      -0.203   9.124  -0.223  1.00  0.68           N  
ATOM    506  CA  LYS A  34      -1.484   8.425  -0.056  1.00  0.68           C  
ATOM    507  C   LYS A  34      -2.135   8.040  -1.380  1.00  0.68           C  
ATOM    508  O   LYS A  34      -2.596   6.915  -1.567  1.00  0.68           O  
ATOM    509  CB  LYS A  34      -2.464   9.309   0.724  1.00  0.68           C  
ATOM    510  CG  LYS A  34      -3.850   8.707   0.954  1.00  0.68           C  
ATOM    511  CD  LYS A  34      -4.724   9.639   1.809  1.00  0.68           C  
ATOM    512  CE  LYS A  34      -6.142   9.084   1.982  1.00  0.68           C  
ATOM    513  NZ  LYS A  34      -6.841   9.056   0.679  1.00  0.68           N  
ATOM    514  H   LYS A  34      -0.209  10.131  -0.268  1.00  0.68           H  
ATOM    515  HA  LYS A  34      -1.304   7.508   0.507  1.00  0.68           H  
ATOM    516 1HB  LYS A  34      -2.042   9.542   1.700  1.00  0.68           H  
ATOM    517 2HB  LYS A  34      -2.603  10.251   0.195  1.00  0.68           H  
ATOM    518 1HG  LYS A  34      -4.345   8.552  -0.011  1.00  0.68           H  
ATOM    519 2HG  LYS A  34      -3.753   7.745   1.453  1.00  0.68           H  
ATOM    520 1HD  LYS A  34      -4.270   9.770   2.792  1.00  0.68           H  
ATOM    521 2HD  LYS A  34      -4.790  10.614   1.323  1.00  0.68           H  
ATOM    522 1HE  LYS A  34      -6.102   8.075   2.387  1.00  0.68           H  
ATOM    523 2HE  LYS A  34      -6.699   9.722   2.667  1.00  0.68           H  
ATOM    524 1HZ  LYS A  34      -7.813   8.706   0.714  1.00  0.68           H  
ATOM    525 2HZ  LYS A  34      -6.887   9.983   0.285  1.00  0.68           H  
ATOM    526 3HZ  LYS A  34      -6.334   8.466   0.033  1.00  0.68           H  
ATOM    527  N   LEU A  35      -2.193   9.003  -2.287  1.00  0.66           N  
ATOM    528  CA  LEU A  35      -2.871   8.851  -3.566  1.00  0.66           C  
ATOM    529  C   LEU A  35      -2.015   8.168  -4.646  1.00  0.66           C  
ATOM    530  O   LEU A  35      -2.541   7.464  -5.512  1.00  0.66           O  
ATOM    531  CB  LEU A  35      -3.310  10.231  -4.002  1.00  0.66           C  
ATOM    532  CG  LEU A  35      -4.345  10.915  -3.115  1.00  0.66           C  
ATOM    533  CD1 LEU A  35      -4.529  12.352  -3.520  1.00  0.66           C  
ATOM    534  CD2 LEU A  35      -5.631  10.220  -3.289  1.00  0.66           C  
ATOM    535  H   LEU A  35      -1.771   9.891  -2.071  1.00  0.66           H  
ATOM    536  HA  LEU A  35      -3.761   8.242  -3.404  1.00  0.66           H  
ATOM    537 1HB  LEU A  35      -2.436  10.867  -4.046  1.00  0.66           H  
ATOM    538 2HB  LEU A  35      -3.759  10.130  -4.976  1.00  0.66           H  
ATOM    539  HG  LEU A  35      -4.028  10.877  -2.075  1.00  0.66           H  
ATOM    540 1HD1 LEU A  35      -5.287  12.812  -2.883  1.00  0.66           H  
ATOM    541 2HD1 LEU A  35      -3.589  12.887  -3.405  1.00  0.66           H  
ATOM    542 3HD1 LEU A  35      -4.852  12.391  -4.551  1.00  0.66           H  
ATOM    543 1HD2 LEU A  35      -6.382  10.705  -2.667  1.00  0.66           H  
ATOM    544 2HD2 LEU A  35      -5.934  10.280  -4.329  1.00  0.66           H  
ATOM    545 3HD2 LEU A  35      -5.535   9.173  -2.996  1.00  0.66           H  
ATOM    546  N   GLY A  36      -0.697   8.353  -4.580  1.00  0.64           N  
ATOM    547  CA  GLY A  36       0.248   7.741  -5.522  1.00  0.64           C  
ATOM    548  C   GLY A  36      -0.074   6.271  -5.766  1.00  0.64           C  
ATOM    549  O   GLY A  36      -0.231   5.860  -6.922  1.00  0.64           O  
ATOM    550  H   GLY A  36      -0.317   8.932  -3.843  1.00  0.64           H  
ATOM    551 1HA  GLY A  36       0.198   8.263  -6.470  1.00  0.64           H  
ATOM    552 2HA  GLY A  36       1.268   7.853  -5.168  1.00  0.64           H  
ATOM    553  N   PRO A  37      -0.095   5.439  -4.705  1.00  0.63           N  
ATOM    554  CA  PRO A  37      -0.426   4.039  -4.716  1.00  0.63           C  
ATOM    555  C   PRO A  37      -1.737   3.735  -5.417  1.00  0.63           C  
ATOM    556  O   PRO A  37      -1.885   2.670  -5.991  1.00  0.63           O  
ATOM    557  CB  PRO A  37      -0.537   3.727  -3.230  1.00  0.63           C  
ATOM    558  CG  PRO A  37       0.412   4.693  -2.590  1.00  0.63           C  
ATOM    559  CD  PRO A  37       0.217   5.932  -3.348  1.00  0.63           C  
ATOM    560  HA  PRO A  37       0.404   3.474  -5.157  1.00  0.63           H  
ATOM    561 1HB  PRO A  37      -1.573   3.890  -2.894  1.00  0.63           H  
ATOM    562 2HB  PRO A  37      -0.313   2.676  -3.040  1.00  0.63           H  
ATOM    563 1HG  PRO A  37       0.167   4.824  -1.522  1.00  0.63           H  
ATOM    564 2HG  PRO A  37       1.438   4.323  -2.636  1.00  0.63           H  
ATOM    565 1HD  PRO A  37      -0.634   6.391  -2.914  1.00  0.63           H  
ATOM    566 2HD  PRO A  37       1.075   6.555  -3.295  1.00  0.63           H  
ATOM    567  N   ALA A  38      -2.720   4.640  -5.375  1.00  0.62           N  
ATOM    568  CA  ALA A  38      -3.974   4.315  -6.033  1.00  0.62           C  
ATOM    569  C   ALA A  38      -3.763   4.223  -7.530  1.00  0.62           C  
ATOM    570  O   ALA A  38      -4.225   3.277  -8.186  1.00  0.62           O  
ATOM    571  CB  ALA A  38      -5.020   5.356  -5.711  1.00  0.62           C  
ATOM    572  H   ALA A  38      -2.609   5.555  -4.954  1.00  0.62           H  
ATOM    573  HA  ALA A  38      -4.310   3.343  -5.675  1.00  0.62           H  
ATOM    574 1HB  ALA A  38      -5.935   5.092  -6.205  1.00  0.62           H  
ATOM    575 2HB  ALA A  38      -5.179   5.405  -4.636  1.00  0.62           H  
ATOM    576 3HB  ALA A  38      -4.691   6.320  -6.069  1.00  0.62           H  
ATOM    577  N   ILE A  39      -2.991   5.158  -8.071  1.00  0.61           N  
ATOM    578  CA  ILE A  39      -2.752   5.114  -9.505  1.00  0.61           C  
ATOM    579  C   ILE A  39      -1.869   3.923  -9.827  1.00  0.61           C  
ATOM    580  O   ILE A  39      -2.119   3.183 -10.786  1.00  0.61           O  
ATOM    581  CB  ILE A  39      -2.118   6.403 -10.070  1.00  0.61           C  
ATOM    582  CG1 ILE A  39      -3.109   7.565  -9.952  1.00  0.61           C  
ATOM    583  CG2 ILE A  39      -1.736   6.191 -11.552  1.00  0.61           C  
ATOM    584  CD1 ILE A  39      -2.536   8.930 -10.291  1.00  0.61           C  
ATOM    585  H   ILE A  39      -2.607   5.898  -7.472  1.00  0.61           H  
ATOM    586  HA  ILE A  39      -3.710   4.974 -10.006  1.00  0.61           H  
ATOM    587  HB  ILE A  39      -1.227   6.655  -9.489  1.00  0.61           H  
ATOM    588 1HG1 ILE A  39      -3.945   7.369 -10.600  1.00  0.61           H  
ATOM    589 2HG1 ILE A  39      -3.473   7.593  -8.924  1.00  0.61           H  
ATOM    590 1HG2 ILE A  39      -1.284   7.099 -11.950  1.00  0.61           H  
ATOM    591 2HG2 ILE A  39      -1.028   5.369 -11.629  1.00  0.61           H  
ATOM    592 3HG2 ILE A  39      -2.635   5.950 -12.124  1.00  0.61           H  
ATOM    593 1HD1 ILE A  39      -3.307   9.689 -10.165  1.00  0.61           H  
ATOM    594 2HD1 ILE A  39      -1.707   9.149  -9.637  1.00  0.61           H  
ATOM    595 3HD1 ILE A  39      -2.188   8.934 -11.322  1.00  0.61           H  
ATOM    596  N   ALA A  40      -0.819   3.754  -9.020  1.00  0.60           N  
ATOM    597  CA  ALA A  40       0.145   2.688  -9.231  1.00  0.60           C  
ATOM    598  C   ALA A  40      -0.464   1.304  -9.181  1.00  0.60           C  
ATOM    599  O   ALA A  40      -0.199   0.479 -10.058  1.00  0.60           O  
ATOM    600  CB  ALA A  40       1.194   2.768  -8.156  1.00  0.60           C  
ATOM    601  H   ALA A  40      -0.687   4.400  -8.240  1.00  0.60           H  
ATOM    602  HA  ALA A  40       0.592   2.824 -10.212  1.00  0.60           H  
ATOM    603 1HB  ALA A  40       1.915   2.005  -8.302  1.00  0.60           H  
ATOM    604 2HB  ALA A  40       1.676   3.745  -8.178  1.00  0.60           H  
ATOM    605 3HB  ALA A  40       0.721   2.621  -7.202  1.00  0.60           H  
ATOM    606  N   GLU A  41      -1.317   1.052  -8.195  1.00  0.60           N  
ATOM    607  CA  GLU A  41      -1.918  -0.258  -8.055  1.00  0.60           C  
ATOM    608  C   GLU A  41      -2.841  -0.566  -9.220  1.00  0.60           C  
ATOM    609  O   GLU A  41      -2.835  -1.686  -9.720  1.00  0.60           O  
ATOM    610  CB  GLU A  41      -2.604  -0.384  -6.692  1.00  0.60           C  
ATOM    611  CG  GLU A  41      -1.560  -0.429  -5.503  1.00  0.60           C  
ATOM    612  CD  GLU A  41      -2.167  -0.462  -4.105  1.00  0.60           C  
ATOM    613  OE1 GLU A  41      -3.367  -0.442  -3.999  1.00  0.60           O  
ATOM    614  OE2 GLU A  41      -1.416  -0.483  -3.129  1.00  0.60           O  
ATOM    615  H   GLU A  41      -1.530   1.762  -7.502  1.00  0.60           H  
ATOM    616  HA  GLU A  41      -1.118  -0.994  -8.070  1.00  0.60           H  
ATOM    617 1HB  GLU A  41      -3.270   0.468  -6.537  1.00  0.60           H  
ATOM    618 2HB  GLU A  41      -3.207  -1.290  -6.664  1.00  0.60           H  
ATOM    619 1HG  GLU A  41      -0.950  -1.321  -5.628  1.00  0.60           H  
ATOM    620 2HG  GLU A  41      -0.895   0.427  -5.584  1.00  0.60           H  
ATOM    621  N   ASN A  42      -3.587   0.426  -9.717  1.00  0.59           N  
ATOM    622  CA  ASN A  42      -4.465   0.156 -10.854  1.00  0.59           C  
ATOM    623  C   ASN A  42      -3.671  -0.060 -12.138  1.00  0.59           C  
ATOM    624  O   ASN A  42      -4.052  -0.866 -12.994  1.00  0.59           O  
ATOM    625  CB  ASN A  42      -5.455   1.275 -11.027  1.00  0.59           C  
ATOM    626  CG  ASN A  42      -6.565   1.222 -10.020  1.00  0.59           C  
ATOM    627  OD1 ASN A  42      -7.495   0.417 -10.160  1.00  0.59           O  
ATOM    628  ND2 ASN A  42      -6.489   2.036  -9.008  1.00  0.59           N  
ATOM    629  H   ASN A  42      -3.584   1.356  -9.285  1.00  0.59           H  
ATOM    630  HA  ASN A  42      -5.015  -0.765 -10.651  1.00  0.59           H  
ATOM    631 1HB  ASN A  42      -4.929   2.223 -10.903  1.00  0.59           H  
ATOM    632 2HB  ASN A  42      -5.875   1.247 -12.028  1.00  0.59           H  
ATOM    633 1HD2 ASN A  42      -7.206   2.038  -8.314  1.00  0.59           H  
ATOM    634 2HD2 ASN A  42      -5.697   2.668  -8.920  1.00  0.59           H  
ATOM    635  N   LEU A  43      -2.528   0.608 -12.256  1.00  0.60           N  
ATOM    636  CA  LEU A  43      -1.697   0.421 -13.430  1.00  0.60           C  
ATOM    637  C   LEU A  43      -1.199  -1.030 -13.399  1.00  0.60           C  
ATOM    638  O   LEU A  43      -1.247  -1.747 -14.408  1.00  0.60           O  
ATOM    639  CB  LEU A  43      -0.549   1.428 -13.407  1.00  0.60           C  
ATOM    640  CG  LEU A  43       0.344   1.450 -14.586  1.00  0.60           C  
ATOM    641  CD1 LEU A  43      -0.472   1.773 -15.801  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       1.412   2.470 -14.344  1.00  0.60           C  
ATOM    643  H   LEU A  43      -2.251   1.289 -11.545  1.00  0.60           H  
ATOM    644  HA  LEU A  43      -2.298   0.575 -14.324  1.00  0.60           H  
ATOM    645 1HB  LEU A  43      -0.969   2.427 -13.283  1.00  0.60           H  
ATOM    646 2HB  LEU A  43       0.071   1.218 -12.534  1.00  0.60           H  
ATOM    647  HG  LEU A  43       0.784   0.493 -14.732  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43       0.170   1.781 -16.661  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43      -1.239   1.018 -15.921  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43      -0.943   2.741 -15.687  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       2.083   2.522 -15.175  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       0.953   3.435 -14.193  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       1.966   2.193 -13.450  1.00  0.60           H  
ATOM    654  N   ILE A  44      -0.780  -1.476 -12.207  1.00  0.61           N  
ATOM    655  CA  ILE A  44      -0.334  -2.845 -11.998  1.00  0.61           C  
ATOM    656  C   ILE A  44      -1.447  -3.845 -12.256  1.00  0.61           C  
ATOM    657  O   ILE A  44      -1.238  -4.834 -12.943  1.00  0.61           O  
ATOM    658  CB  ILE A  44       0.209  -3.057 -10.576  1.00  0.61           C  
ATOM    659  CG1 ILE A  44       1.519  -2.289 -10.409  1.00  0.61           C  
ATOM    660  CG2 ILE A  44       0.405  -4.524 -10.320  1.00  0.61           C  
ATOM    661  CD1 ILE A  44       1.963  -2.187  -8.997  1.00  0.61           C  
ATOM    662  H   ILE A  44      -0.753  -0.829 -11.418  1.00  0.61           H  
ATOM    663  HA  ILE A  44       0.474  -3.054 -12.697  1.00  0.61           H  
ATOM    664  HB  ILE A  44      -0.498  -2.658  -9.856  1.00  0.61           H  
ATOM    665 1HG1 ILE A  44       2.297  -2.804 -10.966  1.00  0.61           H  
ATOM    666 2HG1 ILE A  44       1.406  -1.286 -10.817  1.00  0.61           H  
ATOM    667 1HG2 ILE A  44       0.787  -4.675  -9.314  1.00  0.61           H  
ATOM    668 2HG2 ILE A  44      -0.542  -5.050 -10.432  1.00  0.61           H  
ATOM    669 3HG2 ILE A  44       1.103  -4.892 -11.030  1.00  0.61           H  
ATOM    670 1HD1 ILE A  44       2.897  -1.655  -8.955  1.00  0.61           H  
ATOM    671 2HD1 ILE A  44       1.209  -1.652  -8.421  1.00  0.61           H  
ATOM    672 3HD1 ILE A  44       2.100  -3.183  -8.586  1.00  0.61           H  
ATOM    673  N   GLU A  45      -2.655  -3.609 -11.764  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -3.690  -4.592 -12.059  1.00  0.62           C  
ATOM    675  C   GLU A  45      -3.934  -4.719 -13.572  1.00  0.62           C  
ATOM    676  O   GLU A  45      -4.138  -5.823 -14.081  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -5.013  -4.250 -11.345  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -5.006  -4.465  -9.817  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -6.345  -4.149  -9.147  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -7.234  -3.673  -9.814  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -6.470  -4.405  -7.968  1.00  0.62           O  
ATOM    682  H   GLU A  45      -2.836  -2.797 -11.178  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -3.351  -5.560 -11.692  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -5.254  -3.201 -11.529  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -5.818  -4.848 -11.768  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -4.746  -5.501  -9.610  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -4.233  -3.835  -9.380  1.00  0.62           H  
ATOM    688  N   ALA A  46      -3.899  -3.595 -14.294  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -4.125  -3.584 -15.740  1.00  0.64           C  
ATOM    690  C   ALA A  46      -3.066  -4.298 -16.580  1.00  0.64           C  
ATOM    691  O   ALA A  46      -3.403  -4.995 -17.541  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -4.198  -2.162 -16.208  1.00  0.64           C  
ATOM    693  H   ALA A  46      -3.742  -2.704 -13.819  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -5.080  -4.073 -15.922  1.00  0.64           H  
ATOM    695 1HB  ALA A  46      -4.424  -2.126 -17.272  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -4.978  -1.685 -15.639  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -3.249  -1.662 -16.023  1.00  0.64           H  
ATOM    698  N   PHE A  47      -1.792  -4.120 -16.235  1.00  0.67           N  
ATOM    699  CA  PHE A  47      -0.709  -4.702 -17.032  1.00  0.67           C  
ATOM    700  C   PHE A  47       0.057  -5.836 -16.319  1.00  0.67           C  
ATOM    701  O   PHE A  47       0.865  -6.539 -16.935  1.00  0.67           O  
ATOM    702  CB  PHE A  47       0.246  -3.585 -17.450  1.00  0.67           C  
ATOM    703  CG  PHE A  47      -0.356  -2.504 -18.338  1.00  0.67           C  
ATOM    704  CD1 PHE A  47      -0.641  -1.249 -17.821  1.00  0.67           C  
ATOM    705  CD2 PHE A  47      -0.631  -2.733 -19.674  1.00  0.67           C  
ATOM    706  CE1 PHE A  47      -1.184  -0.258 -18.622  1.00  0.67           C  
ATOM    707  CE2 PHE A  47      -1.177  -1.734 -20.469  1.00  0.67           C  
ATOM    708  CZ  PHE A  47      -1.451  -0.501 -19.938  1.00  0.67           C  
ATOM    709  H   PHE A  47      -1.571  -3.519 -15.438  1.00  0.67           H  
ATOM    710  HA  PHE A  47      -1.147  -5.122 -17.935  1.00  0.67           H  
ATOM    711 1HB  PHE A  47       0.537  -3.105 -16.573  1.00  0.67           H  
ATOM    712 2HB  PHE A  47       1.133  -3.993 -17.928  1.00  0.67           H  
ATOM    713  HD1 PHE A  47      -0.429  -1.056 -16.767  1.00  0.67           H  
ATOM    714  HD2 PHE A  47      -0.417  -3.713 -20.103  1.00  0.67           H  
ATOM    715  HE1 PHE A  47      -1.402   0.715 -18.217  1.00  0.67           H  
ATOM    716  HE2 PHE A  47      -1.390  -1.928 -21.524  1.00  0.67           H  
ATOM    717  HZ  PHE A  47      -1.881   0.285 -20.567  1.00  0.67           H  
ATOM    718  N   GLY A  48      -0.205  -5.998 -15.030  1.00  0.69           N  
ATOM    719  CA  GLY A  48       0.417  -6.965 -14.128  1.00  0.69           C  
ATOM    720  C   GLY A  48       1.702  -6.394 -13.518  1.00  0.69           C  
ATOM    721  O   GLY A  48       2.354  -5.569 -14.153  1.00  0.69           O  
ATOM    722  H   GLY A  48      -0.890  -5.390 -14.602  1.00  0.69           H  
ATOM    723 1HA  GLY A  48      -0.305  -7.205 -13.348  1.00  0.69           H  
ATOM    724 2HA  GLY A  48       0.632  -7.883 -14.674  1.00  0.69           H  
ATOM    725  N   PRO A  49       2.176  -6.942 -12.381  1.00  0.71           N  
ATOM    726  CA  PRO A  49       3.379  -6.554 -11.636  1.00  0.71           C  
ATOM    727  C   PRO A  49       4.651  -6.807 -12.429  1.00  0.71           C  
ATOM    728  O   PRO A  49       5.704  -6.247 -12.140  1.00  0.71           O  
ATOM    729  CB  PRO A  49       3.301  -7.435 -10.389  1.00  0.71           C  
ATOM    730  CG  PRO A  49       2.463  -8.627 -10.809  1.00  0.71           C  
ATOM    731  CD  PRO A  49       1.448  -8.070 -11.781  1.00  0.71           C  
ATOM    732  HA  PRO A  49       3.313  -5.489 -11.366  1.00  0.71           H  
ATOM    733 1HB  PRO A  49       4.317  -7.727 -10.080  1.00  0.71           H  
ATOM    734 2HB  PRO A  49       2.859  -6.868  -9.555  1.00  0.71           H  
ATOM    735 1HG  PRO A  49       3.113  -9.398 -11.268  1.00  0.71           H  
ATOM    736 2HG  PRO A  49       1.997  -9.092  -9.928  1.00  0.71           H  
ATOM    737 1HD  PRO A  49       1.208  -8.839 -12.529  1.00  0.71           H  
ATOM    738 2HD  PRO A  49       0.556  -7.711 -11.240  1.00  0.71           H  
ATOM    739  N   ASP A  50       4.533  -7.646 -13.447  1.00  0.71           N  
ATOM    740  CA  ASP A  50       5.626  -7.973 -14.335  1.00  0.71           C  
ATOM    741  C   ASP A  50       5.651  -6.957 -15.472  1.00  0.71           C  
ATOM    742  O   ASP A  50       6.668  -6.768 -16.140  1.00  0.71           O  
ATOM    743  CB  ASP A  50       5.440  -9.375 -14.898  1.00  0.71           C  
ATOM    744  CG  ASP A  50       5.479 -10.453 -13.820  1.00  0.71           C  
ATOM    745  OD1 ASP A  50       6.453 -10.526 -13.108  1.00  0.71           O  
ATOM    746  OD2 ASP A  50       4.524 -11.185 -13.708  1.00  0.71           O  
ATOM    747  H   ASP A  50       3.646  -8.088 -13.618  1.00  0.71           H  
ATOM    748  HA  ASP A  50       6.566  -7.916 -13.785  1.00  0.71           H  
ATOM    749 1HB  ASP A  50       4.482  -9.429 -15.419  1.00  0.71           H  
ATOM    750 2HB  ASP A  50       6.222  -9.578 -15.629  1.00  0.71           H  
ATOM    751  N   GLY A  51       4.490  -6.368 -15.743  1.00  0.70           N  
ATOM    752  CA  GLY A  51       4.318  -5.424 -16.820  1.00  0.70           C  
ATOM    753  C   GLY A  51       4.565  -3.990 -16.370  1.00  0.70           C  
ATOM    754  O   GLY A  51       4.900  -3.157 -17.216  1.00  0.70           O  
ATOM    755  H   GLY A  51       3.690  -6.521 -15.147  1.00  0.70           H  
ATOM    756 1HA  GLY A  51       4.991  -5.677 -17.639  1.00  0.70           H  
ATOM    757 2HA  GLY A  51       3.302  -5.511 -17.204  1.00  0.70           H  
ATOM    758  N   VAL A  52       4.428  -3.709 -15.054  1.00  0.67           N  
ATOM    759  CA  VAL A  52       4.597  -2.338 -14.543  1.00  0.67           C  
ATOM    760  C   VAL A  52       5.598  -2.150 -13.396  1.00  0.67           C  
ATOM    761  O   VAL A  52       5.474  -2.790 -12.350  1.00  0.67           O  
ATOM    762  CB  VAL A  52       3.276  -1.828 -13.980  1.00  0.67           C  
ATOM    763  CG1 VAL A  52       3.419  -0.433 -13.484  1.00  0.67           C  
ATOM    764  CG2 VAL A  52       2.245  -1.953 -14.971  1.00  0.67           C  
ATOM    765  H   VAL A  52       4.121  -4.454 -14.432  1.00  0.67           H  
ATOM    766  HA  VAL A  52       4.891  -1.717 -15.374  1.00  0.67           H  
ATOM    767  HB  VAL A  52       3.008  -2.441 -13.132  1.00  0.67           H  
ATOM    768 1HG1 VAL A  52       2.472  -0.122 -13.067  1.00  0.67           H  
ATOM    769 2HG1 VAL A  52       4.175  -0.394 -12.718  1.00  0.67           H  
ATOM    770 3HG1 VAL A  52       3.700   0.227 -14.309  1.00  0.67           H  
ATOM    771 1HG2 VAL A  52       1.312  -1.642 -14.558  1.00  0.67           H  
ATOM    772 2HG2 VAL A  52       2.473  -1.361 -15.838  1.00  0.67           H  
ATOM    773 3HG2 VAL A  52       2.190  -3.000 -15.233  1.00  0.67           H  
ATOM    774  N   ALA A  53       6.532  -1.208 -13.556  1.00  0.65           N  
ATOM    775  CA  ALA A  53       7.439  -0.870 -12.455  1.00  0.65           C  
ATOM    776  C   ALA A  53       7.004   0.444 -11.852  1.00  0.65           C  
ATOM    777  O   ALA A  53       6.699   1.389 -12.582  1.00  0.65           O  
ATOM    778  CB  ALA A  53       8.877  -0.742 -12.887  1.00  0.65           C  
ATOM    779  H   ALA A  53       6.578  -0.716 -14.449  1.00  0.65           H  
ATOM    780  HA  ALA A  53       7.371  -1.649 -11.694  1.00  0.65           H  
ATOM    781 1HB  ALA A  53       9.472  -0.496 -12.022  1.00  0.65           H  
ATOM    782 2HB  ALA A  53       9.224  -1.689 -13.294  1.00  0.65           H  
ATOM    783 3HB  ALA A  53       8.975   0.043 -13.623  1.00  0.65           H  
ATOM    784  N   ILE A  54       6.980   0.506 -10.535  1.00  0.63           N  
ATOM    785  CA  ILE A  54       6.606   1.733  -9.853  1.00  0.63           C  
ATOM    786  C   ILE A  54       7.793   2.296  -9.071  1.00  0.63           C  
ATOM    787  O   ILE A  54       8.469   1.557  -8.337  1.00  0.63           O  
ATOM    788  CB  ILE A  54       5.455   1.492  -8.874  1.00  0.63           C  
ATOM    789  CG1 ILE A  54       4.264   0.776  -9.536  1.00  0.63           C  
ATOM    790  CG2 ILE A  54       4.989   2.830  -8.275  1.00  0.63           C  
ATOM    791  CD1 ILE A  54       3.602   1.505 -10.627  1.00  0.63           C  
ATOM    792  H   ILE A  54       7.222  -0.318 -10.000  1.00  0.63           H  
ATOM    793  HA  ILE A  54       6.297   2.477 -10.588  1.00  0.63           H  
ATOM    794  HB  ILE A  54       5.779   0.882  -8.082  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54       4.603  -0.185  -9.925  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54       3.537   0.587  -8.769  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54       4.192   2.651  -7.563  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54       5.813   3.313  -7.761  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54       4.628   3.484  -9.073  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54       2.764   0.922 -10.995  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54       3.244   2.444 -10.254  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54       4.310   1.676 -11.424  1.00  0.63           H  
ATOM    803  N   ASN A  55       8.048   3.588  -9.240  1.00  0.63           N  
ATOM    804  CA  ASN A  55       9.111   4.268  -8.507  1.00  0.63           C  
ATOM    805  C   ASN A  55       8.627   5.596  -7.944  1.00  0.63           C  
ATOM    806  O   ASN A  55       8.141   6.449  -8.689  1.00  0.63           O  
ATOM    807  CB  ASN A  55      10.326   4.537  -9.391  1.00  0.63           C  
ATOM    808  CG  ASN A  55      11.052   3.301  -9.852  1.00  0.63           C  
ATOM    809  OD1 ASN A  55      11.915   2.700  -9.158  1.00  0.63           O  
ATOM    810  ND2 ASN A  55      10.705   2.900 -11.039  1.00  0.63           N  
ATOM    811  H   ASN A  55       7.472   4.122  -9.896  1.00  0.63           H  
ATOM    812  HA  ASN A  55       9.408   3.649  -7.661  1.00  0.63           H  
ATOM    813 1HB  ASN A  55      10.005   5.101 -10.272  1.00  0.63           H  
ATOM    814 2HB  ASN A  55      11.028   5.170  -8.841  1.00  0.63           H  
ATOM    815 1HD2 ASN A  55      11.128   2.092 -11.444  1.00  0.63           H  
ATOM    816 2HD2 ASN A  55      10.018   3.410 -11.559  1.00  0.63           H  
ATOM    817  N   GLY A  56       8.713   5.763  -6.637  1.00  0.64           N  
ATOM    818  CA  GLY A  56       8.384   7.063  -6.071  1.00  0.64           C  
ATOM    819  C   GLY A  56       9.656   7.887  -6.156  1.00  0.64           C  
ATOM    820  O   GLY A  56      10.746   7.310  -6.179  1.00  0.64           O  
ATOM    821  H   GLY A  56       9.039   4.996  -6.045  1.00  0.64           H  
ATOM    822 1HA  GLY A  56       7.584   7.540  -6.636  1.00  0.64           H  
ATOM    823 2HA  GLY A  56       8.058   6.960  -5.037  1.00  0.64           H  
ATOM    824  N   VAL A  57       9.547   9.205  -6.150  1.00  0.67           N  
ATOM    825  CA  VAL A  57      10.747  10.044  -6.162  1.00  0.67           C  
ATOM    826  C   VAL A  57      11.370  10.234  -4.772  1.00  0.67           C  
ATOM    827  O   VAL A  57      10.697  10.614  -3.814  1.00  0.67           O  
ATOM    828  CB  VAL A  57      10.428  11.403  -6.787  1.00  0.67           C  
ATOM    829  CG1 VAL A  57      11.644  12.314  -6.694  1.00  0.67           C  
ATOM    830  CG2 VAL A  57      10.005  11.175  -8.233  1.00  0.67           C  
ATOM    831  H   VAL A  57       8.613   9.618  -6.192  1.00  0.67           H  
ATOM    832  HA  VAL A  57      11.485   9.558  -6.800  1.00  0.67           H  
ATOM    833  HB  VAL A  57       9.611  11.862  -6.241  1.00  0.67           H  
ATOM    834 1HG1 VAL A  57      11.414  13.269  -7.099  1.00  0.67           H  
ATOM    835 2HG1 VAL A  57      11.922  12.443  -5.649  1.00  0.67           H  
ATOM    836 3HG1 VAL A  57      12.477  11.873  -7.235  1.00  0.67           H  
ATOM    837 1HG2 VAL A  57       9.751  12.087  -8.697  1.00  0.67           H  
ATOM    838 2HG2 VAL A  57      10.822  10.725  -8.765  1.00  0.67           H  
ATOM    839 3HG2 VAL A  57       9.136  10.515  -8.261  1.00  0.67           H  
ATOM    840  N   GLY A  58      12.672   9.954  -4.683  1.00  0.70           N  
ATOM    841  CA  GLY A  58      13.456  10.054  -3.450  1.00  0.70           C  
ATOM    842  C   GLY A  58      14.437  11.226  -3.514  1.00  0.70           C  
ATOM    843  O   GLY A  58      14.050  12.357  -3.817  1.00  0.70           O  
ATOM    844  H   GLY A  58      13.145   9.645  -5.519  1.00  0.70           H  
ATOM    845 1HA  GLY A  58      12.784  10.179  -2.599  1.00  0.70           H  
ATOM    846 2HA  GLY A  58      14.001   9.124  -3.293  1.00  0.70           H  
ATOM    847  N   GLY A  59      15.702  10.954  -3.190  1.00  0.76           N  
ATOM    848  CA  GLY A  59      16.771  11.949  -3.312  1.00  0.76           C  
ATOM    849  C   GLY A  59      16.550  13.218  -2.510  1.00  0.76           C  
ATOM    850  O   GLY A  59      16.348  13.175  -1.297  1.00  0.76           O  
ATOM    851  H   GLY A  59      15.941  10.018  -2.898  1.00  0.76           H  
ATOM    852 1HA  GLY A  59      17.707  11.492  -2.991  1.00  0.76           H  
ATOM    853 2HA  GLY A  59      16.911  12.205  -4.358  1.00  0.76           H  
ATOM    854  N   ALA A  60      16.603  14.361  -3.203  1.00  0.84           N  
ATOM    855  CA  ALA A  60      16.449  15.678  -2.597  1.00  0.84           C  
ATOM    856  C   ALA A  60      14.998  16.086  -2.430  1.00  0.84           C  
ATOM    857  O   ALA A  60      14.717  17.203  -1.982  1.00  0.84           O  
ATOM    858  CB  ALA A  60      17.153  16.732  -3.423  1.00  0.84           C  
ATOM    859  H   ALA A  60      16.744  14.341  -4.213  1.00  0.84           H  
ATOM    860  HA  ALA A  60      16.904  15.640  -1.607  1.00  0.84           H  
ATOM    861 1HB  ALA A  60      17.053  17.696  -2.930  1.00  0.84           H  
ATOM    862 2HB  ALA A  60      18.206  16.480  -3.523  1.00  0.84           H  
ATOM    863 3HB  ALA A  60      16.697  16.783  -4.402  1.00  0.84           H  
ATOM    864  N   PHE A  61      14.056  15.220  -2.802  1.00  0.96           N  
ATOM    865  CA  PHE A  61      12.661  15.615  -2.718  1.00  0.96           C  
ATOM    866  C   PHE A  61      12.107  15.636  -1.303  1.00  0.96           C  
ATOM    867  O   PHE A  61      11.341  14.771  -0.885  1.00  0.96           O  
ATOM    868  CB  PHE A  61      11.793  14.704  -3.579  1.00  0.96           C  
ATOM    869  CG  PHE A  61      10.342  15.107  -3.600  1.00  0.96           C  
ATOM    870  CD1 PHE A  61       9.941  16.334  -3.101  1.00  0.96           C  
ATOM    871  CD2 PHE A  61       9.374  14.256  -4.108  1.00  0.96           C  
ATOM    872  CE1 PHE A  61       8.620  16.698  -3.095  1.00  0.96           C  
ATOM    873  CE2 PHE A  61       8.051  14.624  -4.110  1.00  0.96           C  
ATOM    874  CZ  PHE A  61       7.671  15.845  -3.600  1.00  0.96           C  
ATOM    875  H   PHE A  61      14.291  14.288  -3.150  1.00  0.96           H  
ATOM    876  HA  PHE A  61      12.575  16.622  -3.116  1.00  0.96           H  
ATOM    877 1HB  PHE A  61      12.167  14.709  -4.601  1.00  0.96           H  
ATOM    878 2HB  PHE A  61      11.860  13.677  -3.212  1.00  0.96           H  
ATOM    879  HD1 PHE A  61      10.688  17.019  -2.694  1.00  0.96           H  
ATOM    880  HD2 PHE A  61       9.674  13.288  -4.497  1.00  0.96           H  
ATOM    881  HE1 PHE A  61       8.330  17.668  -2.690  1.00  0.96           H  
ATOM    882  HE2 PHE A  61       7.304  13.955  -4.503  1.00  0.96           H  
ATOM    883  HZ  PHE A  61       6.626  16.141  -3.595  1.00  0.96           H  
ATOM    884  N   LYS A  62      12.479  16.676  -0.583  1.00  1.10           N  
ATOM    885  CA  LYS A  62      12.002  16.905   0.763  1.00  1.10           C  
ATOM    886  C   LYS A  62      10.656  17.577   0.606  1.00  1.10           C  
ATOM    887  O   LYS A  62      10.427  18.256  -0.391  1.00  1.10           O  
ATOM    888  CB  LYS A  62      12.969  17.775   1.549  1.00  1.10           C  
ATOM    889  CG  LYS A  62      14.343  17.155   1.776  1.00  1.10           C  
ATOM    890  CD  LYS A  62      15.162  18.041   2.687  1.00  1.10           C  
ATOM    891  CE  LYS A  62      15.645  19.282   1.954  1.00  1.10           C  
ATOM    892  NZ  LYS A  62      16.367  20.206   2.865  1.00  1.10           N  
ATOM    893  H   LYS A  62      13.154  17.307  -1.007  1.00  1.10           H  
ATOM    894  HA  LYS A  62      11.863  15.952   1.274  1.00  1.10           H  
ATOM    895 1HB  LYS A  62      13.105  18.729   1.039  1.00  1.10           H  
ATOM    896 2HB  LYS A  62      12.547  17.986   2.524  1.00  1.10           H  
ATOM    897 1HG  LYS A  62      14.233  16.169   2.227  1.00  1.10           H  
ATOM    898 2HG  LYS A  62      14.857  17.045   0.817  1.00  1.10           H  
ATOM    899 1HD  LYS A  62      14.550  18.358   3.537  1.00  1.10           H  
ATOM    900 2HD  LYS A  62      16.022  17.490   3.064  1.00  1.10           H  
ATOM    901 1HE  LYS A  62      16.314  18.982   1.150  1.00  1.10           H  
ATOM    902 2HE  LYS A  62      14.789  19.807   1.527  1.00  1.10           H  
ATOM    903 1HZ  LYS A  62      16.665  21.021   2.357  1.00  1.10           H  
ATOM    904 2HZ  LYS A  62      15.699  20.490   3.603  1.00  1.10           H  
ATOM    905 3HZ  LYS A  62      17.161  19.751   3.275  1.00  1.10           H  
ATOM    906  N   LEU A  63       9.760  17.427   1.567  1.00  1.26           N  
ATOM    907  CA  LEU A  63       8.474  18.073   1.364  1.00  1.26           C  
ATOM    908  C   LEU A  63       8.498  19.551   1.735  1.00  1.26           C  
ATOM    909  O   LEU A  63       8.043  20.379   0.949  1.00  1.26           O  
ATOM    910  CB  LEU A  63       7.406  17.282   2.095  1.00  1.26           C  
ATOM    911  CG  LEU A  63       7.274  15.861   1.511  1.00  1.26           C  
ATOM    912  CD1 LEU A  63       6.203  15.056   2.259  1.00  1.26           C  
ATOM    913  CD2 LEU A  63       7.011  15.983   0.014  1.00  1.26           C  
ATOM    914  H   LEU A  63       9.954  16.873   2.387  1.00  1.26           H  
ATOM    915  HA  LEU A  63       8.233  18.015   0.303  1.00  1.26           H  
ATOM    916 1HB  LEU A  63       7.677  17.196   3.145  1.00  1.26           H  
ATOM    917 2HB  LEU A  63       6.465  17.797   2.028  1.00  1.26           H  
ATOM    918  HG  LEU A  63       8.217  15.338   1.649  1.00  1.26           H  
ATOM    919 1HD1 LEU A  63       6.139  14.052   1.849  1.00  1.26           H  
ATOM    920 2HD1 LEU A  63       6.455  14.993   3.316  1.00  1.26           H  
ATOM    921 3HD1 LEU A  63       5.244  15.537   2.154  1.00  1.26           H  
ATOM    922 1HD2 LEU A  63       6.963  15.022  -0.427  1.00  1.26           H  
ATOM    923 2HD2 LEU A  63       6.085  16.497  -0.169  1.00  1.26           H  
ATOM    924 3HD2 LEU A  63       7.822  16.536  -0.437  1.00  1.26           H  
ATOM    925  N   GLU A  64       9.039  19.890   2.910  1.00  1.40           N  
ATOM    926  CA  GLU A  64       9.232  21.293   3.307  1.00  1.40           C  
ATOM    927  C   GLU A  64       8.255  22.312   2.681  1.00  1.40           C  
ATOM    928  O   GLU A  64       8.709  23.183   1.931  1.00  1.40           O  
ATOM    929  CB  GLU A  64      10.677  21.714   3.020  1.00  1.40           C  
ATOM    930  CG  GLU A  64      11.720  20.913   3.817  1.00  1.40           C  
ATOM    931  CD  GLU A  64      13.159  21.405   3.641  1.00  1.40           C  
ATOM    932  OE1 GLU A  64      13.384  22.259   2.816  1.00  1.40           O  
ATOM    933  OE2 GLU A  64      14.038  20.903   4.331  1.00  1.40           O  
ATOM    934  H   GLU A  64       9.363  19.160   3.525  1.00  1.40           H  
ATOM    935  HA  GLU A  64       9.120  21.340   4.388  1.00  1.40           H  
ATOM    936 1HB  GLU A  64      10.890  21.584   1.956  1.00  1.40           H  
ATOM    937 2HB  GLU A  64      10.803  22.771   3.255  1.00  1.40           H  
ATOM    938 1HG  GLU A  64      11.462  20.965   4.873  1.00  1.40           H  
ATOM    939 2HG  GLU A  64      11.655  19.876   3.514  1.00  1.40           H  
ATOM    940  N   PRO A  65       6.943  22.280   3.023  1.00  1.48           N  
ATOM    941  CA  PRO A  65       5.788  22.873   2.322  1.00  1.48           C  
ATOM    942  C   PRO A  65       5.982  24.314   1.827  1.00  1.48           C  
ATOM    943  O   PRO A  65       5.361  24.726   0.844  1.00  1.48           O  
ATOM    944  CB  PRO A  65       4.703  22.833   3.405  1.00  1.48           C  
ATOM    945  CG  PRO A  65       5.069  21.642   4.266  1.00  1.48           C  
ATOM    946  CD  PRO A  65       6.578  21.639   4.310  1.00  1.48           C  
ATOM    947  HA  PRO A  65       5.518  22.218   1.480  1.00  1.48           H  
ATOM    948 1HB  PRO A  65       4.694  23.782   3.964  1.00  1.48           H  
ATOM    949 2HB  PRO A  65       3.712  22.727   2.936  1.00  1.48           H  
ATOM    950 1HG  PRO A  65       4.622  21.752   5.264  1.00  1.48           H  
ATOM    951 2HG  PRO A  65       4.660  20.713   3.844  1.00  1.48           H  
ATOM    952 1HD  PRO A  65       6.949  22.235   5.157  1.00  1.48           H  
ATOM    953 2HD  PRO A  65       6.913  20.600   4.352  1.00  1.48           H  
ATOM    954  N   GLU A  66       6.852  25.078   2.485  1.00  1.47           N  
ATOM    955  CA  GLU A  66       7.135  26.472   2.133  1.00  1.47           C  
ATOM    956  C   GLU A  66       7.736  26.558   0.731  1.00  1.47           C  
ATOM    957  O   GLU A  66       7.695  27.598   0.078  1.00  1.47           O  
ATOM    958  CB  GLU A  66       8.087  27.105   3.147  1.00  1.47           C  
ATOM    959  CG  GLU A  66       7.480  27.307   4.534  1.00  1.47           C  
ATOM    960  CD  GLU A  66       8.443  27.925   5.530  1.00  1.47           C  
ATOM    961  OE1 GLU A  66       9.582  28.132   5.183  1.00  1.47           O  
ATOM    962  OE2 GLU A  66       8.031  28.189   6.636  1.00  1.47           O  
ATOM    963  H   GLU A  66       7.354  24.678   3.264  1.00  1.47           H  
ATOM    964  HA  GLU A  66       6.197  27.029   2.138  1.00  1.47           H  
ATOM    965 1HB  GLU A  66       8.971  26.473   3.253  1.00  1.47           H  
ATOM    966 2HB  GLU A  66       8.418  28.075   2.777  1.00  1.47           H  
ATOM    967 1HG  GLU A  66       6.606  27.951   4.443  1.00  1.47           H  
ATOM    968 2HG  GLU A  66       7.146  26.340   4.910  1.00  1.47           H  
ATOM    969  N   SER A  67       8.272  25.438   0.252  1.00  1.38           N  
ATOM    970  CA  SER A  67       8.862  25.328  -1.071  1.00  1.38           C  
ATOM    971  C   SER A  67       7.853  25.700  -2.163  1.00  1.38           C  
ATOM    972  O   SER A  67       8.247  26.136  -3.245  1.00  1.38           O  
ATOM    973  CB  SER A  67       9.346  23.911  -1.295  1.00  1.38           C  
ATOM    974  OG  SER A  67      10.368  23.593  -0.397  1.00  1.38           O  
ATOM    975  H   SER A  67       8.284  24.616   0.855  1.00  1.38           H  
ATOM    976  HA  SER A  67       9.709  26.012  -1.130  1.00  1.38           H  
ATOM    977 1HB  SER A  67       8.515  23.211  -1.171  1.00  1.38           H  
ATOM    978 2HB  SER A  67       9.710  23.811  -2.306  1.00  1.38           H  
ATOM    979  HG  SER A  67       9.916  23.421   0.468  1.00  1.38           H  
ATOM    980  N   LEU A  68       6.547  25.613  -1.870  1.00  1.24           N  
ATOM    981  CA  LEU A  68       5.520  25.973  -2.841  1.00  1.24           C  
ATOM    982  C   LEU A  68       5.585  27.442  -3.251  1.00  1.24           C  
ATOM    983  O   LEU A  68       5.032  27.823  -4.278  1.00  1.24           O  
ATOM    984  CB  LEU A  68       4.113  25.696  -2.317  1.00  1.24           C  
ATOM    985  CG  LEU A  68       3.672  24.254  -2.171  1.00  1.24           C  
ATOM    986  CD1 LEU A  68       2.304  24.223  -1.467  1.00  1.24           C  
ATOM    987  CD2 LEU A  68       3.563  23.632  -3.574  1.00  1.24           C  
ATOM    988  H   LEU A  68       6.254  25.282  -0.948  1.00  1.24           H  
ATOM    989  HA  LEU A  68       5.667  25.368  -3.729  1.00  1.24           H  
ATOM    990 1HB  LEU A  68       4.000  26.185  -1.346  1.00  1.24           H  
ATOM    991 2HB  LEU A  68       3.434  26.143  -3.008  1.00  1.24           H  
ATOM    992  HG  LEU A  68       4.391  23.695  -1.565  1.00  1.24           H  
ATOM    993 1HD1 LEU A  68       1.971  23.190  -1.362  1.00  1.24           H  
ATOM    994 2HD1 LEU A  68       2.399  24.677  -0.476  1.00  1.24           H  
ATOM    995 3HD1 LEU A  68       1.574  24.781  -2.053  1.00  1.24           H  
ATOM    996 1HD2 LEU A  68       3.225  22.614  -3.486  1.00  1.24           H  
ATOM    997 2HD2 LEU A  68       2.844  24.194  -4.170  1.00  1.24           H  
ATOM    998 3HD2 LEU A  68       4.536  23.656  -4.071  1.00  1.24           H  
ATOM    999  N   LEU A  69       6.237  28.277  -2.436  1.00  1.09           N  
ATOM   1000  CA  LEU A  69       6.323  29.708  -2.682  1.00  1.09           C  
ATOM   1001  C   LEU A  69       7.380  30.033  -3.752  1.00  1.09           C  
ATOM   1002  O   LEU A  69       7.484  31.171  -4.215  1.00  1.09           O  
ATOM   1003  CB  LEU A  69       6.659  30.405  -1.366  1.00  1.09           C  
ATOM   1004  CG  LEU A  69       5.463  30.634  -0.433  1.00  1.09           C  
ATOM   1005  CD1 LEU A  69       4.758  29.291  -0.183  1.00  1.09           C  
ATOM   1006  CD2 LEU A  69       5.956  31.206   0.874  1.00  1.09           C  
ATOM   1007  H   LEU A  69       6.696  27.913  -1.601  1.00  1.09           H  
ATOM   1008  HA  LEU A  69       5.356  30.055  -3.035  1.00  1.09           H  
ATOM   1009 1HB  LEU A  69       7.402  29.825  -0.837  1.00  1.09           H  
ATOM   1010 2HB  LEU A  69       7.089  31.378  -1.594  1.00  1.09           H  
ATOM   1011  HG  LEU A  69       4.758  31.318  -0.897  1.00  1.09           H  
ATOM   1012 1HD1 LEU A  69       3.907  29.442   0.479  1.00  1.09           H  
ATOM   1013 2HD1 LEU A  69       4.413  28.884  -1.121  1.00  1.09           H  
ATOM   1014 3HD1 LEU A  69       5.445  28.598   0.275  1.00  1.09           H  
ATOM   1015 1HD2 LEU A  69       5.112  31.362   1.545  1.00  1.09           H  
ATOM   1016 2HD2 LEU A  69       6.659  30.502   1.330  1.00  1.09           H  
ATOM   1017 3HD2 LEU A  69       6.457  32.155   0.692  1.00  1.09           H  
ATOM   1018  N   ASN A  70       8.179  29.032  -4.127  1.00  0.96           N  
ATOM   1019  CA  ASN A  70       9.193  29.157  -5.168  1.00  0.96           C  
ATOM   1020  C   ASN A  70       8.458  29.436  -6.480  1.00  0.96           C  
ATOM   1021  O   ASN A  70       7.386  28.877  -6.682  1.00  0.96           O  
ATOM   1022  CB  ASN A  70       9.999  27.869  -5.298  1.00  0.96           C  
ATOM   1023  CG  ASN A  70      11.193  27.977  -6.234  1.00  0.96           C  
ATOM   1024  OD1 ASN A  70      11.063  27.954  -7.478  1.00  0.96           O  
ATOM   1025  ND2 ASN A  70      12.366  28.101  -5.656  1.00  0.96           N  
ATOM   1026  H   ASN A  70       8.060  28.113  -3.699  1.00  0.96           H  
ATOM   1027  HA  ASN A  70       9.852  29.980  -4.914  1.00  0.96           H  
ATOM   1028 1HB  ASN A  70      10.350  27.558  -4.313  1.00  0.96           H  
ATOM   1029 2HB  ASN A  70       9.348  27.088  -5.659  1.00  0.96           H  
ATOM   1030 1HD2 ASN A  70      13.194  28.177  -6.214  1.00  0.96           H  
ATOM   1031 2HD2 ASN A  70      12.430  28.115  -4.659  1.00  0.96           H  
ATOM   1032  N   PRO A  71       8.947  30.289  -7.394  1.00  0.86           N  
ATOM   1033  CA  PRO A  71       8.336  30.518  -8.700  1.00  0.86           C  
ATOM   1034  C   PRO A  71       7.938  29.226  -9.445  1.00  0.86           C  
ATOM   1035  O   PRO A  71       6.922  29.223 -10.147  1.00  0.86           O  
ATOM   1036  CB  PRO A  71       9.446  31.283  -9.426  1.00  0.86           C  
ATOM   1037  CG  PRO A  71      10.146  32.056  -8.316  1.00  0.86           C  
ATOM   1038  CD  PRO A  71      10.138  31.131  -7.121  1.00  0.86           C  
ATOM   1039  HA  PRO A  71       7.457  31.164  -8.561  1.00  0.86           H  
ATOM   1040 1HB  PRO A  71      10.112  30.570  -9.944  1.00  0.86           H  
ATOM   1041 2HB  PRO A  71       9.013  31.934 -10.197  1.00  0.86           H  
ATOM   1042 1HG  PRO A  71      11.163  32.331  -8.632  1.00  0.86           H  
ATOM   1043 2HG  PRO A  71       9.610  32.996  -8.118  1.00  0.86           H  
ATOM   1044 1HD  PRO A  71      11.061  30.555  -7.097  1.00  0.86           H  
ATOM   1045 2HD  PRO A  71       9.989  31.735  -6.213  1.00  0.86           H  
ATOM   1046  N   ASP A  72       8.708  28.133  -9.271  1.00  0.78           N  
ATOM   1047  CA  ASP A  72       8.408  26.838  -9.899  1.00  0.78           C  
ATOM   1048  C   ASP A  72       7.593  25.898  -8.991  1.00  0.78           C  
ATOM   1049  O   ASP A  72       7.308  24.759  -9.354  1.00  0.78           O  
ATOM   1050  CB  ASP A  72       9.710  26.136 -10.340  1.00  0.78           C  
ATOM   1051  CG  ASP A  72      10.396  26.728 -11.616  1.00  0.78           C  
ATOM   1052  OD1 ASP A  72       9.709  26.900 -12.620  1.00  0.78           O  
ATOM   1053  OD2 ASP A  72      11.569  26.985 -11.583  1.00  0.78           O  
ATOM   1054  H   ASP A  72       9.533  28.180  -8.675  1.00  0.78           H  
ATOM   1055  HA  ASP A  72       7.814  27.027 -10.793  1.00  0.78           H  
ATOM   1056 1HB  ASP A  72      10.429  26.190  -9.514  1.00  0.78           H  
ATOM   1057 2HB  ASP A  72       9.521  25.097 -10.509  1.00  0.78           H  
ATOM   1058  N   GLY A  73       7.249  26.351  -7.789  1.00  0.72           N  
ATOM   1059  CA  GLY A  73       6.486  25.555  -6.824  1.00  0.72           C  
ATOM   1060  C   GLY A  73       7.334  24.560  -6.017  1.00  0.72           C  
ATOM   1061  O   GLY A  73       6.814  23.789  -5.212  1.00  0.72           O  
ATOM   1062  H   GLY A  73       7.470  27.301  -7.522  1.00  0.72           H  
ATOM   1063 1HA  GLY A  73       5.983  26.235  -6.136  1.00  0.72           H  
ATOM   1064 2HA  GLY A  73       5.703  25.017  -7.352  1.00  0.72           H  
ATOM   1065  N   CYS A  74       8.634  24.542  -6.264  1.00  0.69           N  
ATOM   1066  CA  CYS A  74       9.532  23.606  -5.606  1.00  0.69           C  
ATOM   1067  C   CYS A  74      10.991  24.000  -5.760  1.00  0.69           C  
ATOM   1068  O   CYS A  74      11.329  24.818  -6.615  1.00  0.69           O  
ATOM   1069  CB  CYS A  74       9.318  22.251  -6.215  1.00  0.69           C  
ATOM   1070  SG  CYS A  74       9.608  22.322  -7.952  1.00  0.69           S  
ATOM   1071  H   CYS A  74       9.001  25.196  -6.934  1.00  0.69           H  
ATOM   1072  HA  CYS A  74       9.280  23.571  -4.549  1.00  0.69           H  
ATOM   1073 1HB  CYS A  74      10.002  21.532  -5.769  1.00  0.69           H  
ATOM   1074 2HB  CYS A  74       8.302  21.905  -6.039  1.00  0.69           H  
ATOM   1075  HG  CYS A  74      10.920  22.574  -7.847  1.00  0.69           H  
ATOM   1076  N   SER A  75      11.871  23.376  -4.982  1.00  0.66           N  
ATOM   1077  CA  SER A  75      13.292  23.648  -5.132  1.00  0.66           C  
ATOM   1078  C   SER A  75      13.861  23.035  -6.392  1.00  0.66           C  
ATOM   1079  O   SER A  75      13.402  21.976  -6.839  1.00  0.66           O  
ATOM   1080  CB  SER A  75      14.060  23.082  -3.952  1.00  0.66           C  
ATOM   1081  OG  SER A  75      14.028  21.658  -3.943  1.00  0.66           O  
ATOM   1082  H   SER A  75      11.551  22.719  -4.284  1.00  0.66           H  
ATOM   1083  HA  SER A  75      13.435  24.729  -5.178  1.00  0.66           H  
ATOM   1084 1HB  SER A  75      15.092  23.427  -3.983  1.00  0.66           H  
ATOM   1085 2HB  SER A  75      13.619  23.459  -3.030  1.00  0.66           H  
ATOM   1086  HG  SER A  75      14.248  21.399  -3.036  1.00  0.66           H  
ATOM   1087  N   GLU A  76      14.958  23.621  -6.864  1.00  0.65           N  
ATOM   1088  CA  GLU A  76      15.672  23.097  -8.013  1.00  0.65           C  
ATOM   1089  C   GLU A  76      16.223  21.718  -7.723  1.00  0.65           C  
ATOM   1090  O   GLU A  76      16.248  20.858  -8.596  1.00  0.65           O  
ATOM   1091  CB  GLU A  76      16.798  24.049  -8.412  1.00  0.65           C  
ATOM   1092  CG  GLU A  76      16.314  25.374  -9.000  1.00  0.65           C  
ATOM   1093  CD  GLU A  76      17.441  26.327  -9.337  1.00  0.65           C  
ATOM   1094  OE1 GLU A  76      18.565  26.033  -9.007  1.00  0.65           O  
ATOM   1095  OE2 GLU A  76      17.172  27.348  -9.927  1.00  0.65           O  
ATOM   1096  H   GLU A  76      15.279  24.477  -6.435  1.00  0.65           H  
ATOM   1097  HA  GLU A  76      14.978  23.015  -8.844  1.00  0.65           H  
ATOM   1098 1HB  GLU A  76      17.414  24.271  -7.540  1.00  0.65           H  
ATOM   1099 2HB  GLU A  76      17.438  23.564  -9.150  1.00  0.65           H  
ATOM   1100 1HG  GLU A  76      15.746  25.166  -9.908  1.00  0.65           H  
ATOM   1101 2HG  GLU A  76      15.640  25.850  -8.287  1.00  0.65           H  
ATOM   1102  N   ALA A  77      16.676  21.503  -6.488  1.00  0.64           N  
ATOM   1103  CA  ALA A  77      17.247  20.216  -6.132  1.00  0.64           C  
ATOM   1104  C   ALA A  77      16.214  19.104  -6.275  1.00  0.64           C  
ATOM   1105  O   ALA A  77      16.521  18.025  -6.802  1.00  0.64           O  
ATOM   1106  CB  ALA A  77      17.774  20.265  -4.714  1.00  0.64           C  
ATOM   1107  H   ALA A  77      16.622  22.243  -5.806  1.00  0.64           H  
ATOM   1108  HA  ALA A  77      18.069  20.008  -6.817  1.00  0.64           H  
ATOM   1109 1HB  ALA A  77      18.223  19.310  -4.463  1.00  0.64           H  
ATOM   1110 2HB  ALA A  77      18.523  21.050  -4.632  1.00  0.64           H  
ATOM   1111 3HB  ALA A  77      16.952  20.473  -4.029  1.00  0.64           H  
ATOM   1112  N   ALA A  78      14.973  19.355  -5.837  1.00  0.63           N  
ATOM   1113  CA  ALA A  78      13.947  18.328  -5.990  1.00  0.63           C  
ATOM   1114  C   ALA A  78      13.682  18.068  -7.475  1.00  0.63           C  
ATOM   1115  O   ALA A  78      13.530  16.914  -7.894  1.00  0.63           O  
ATOM   1116  CB  ALA A  78      12.687  18.732  -5.267  1.00  0.63           C  
ATOM   1117  H   ALA A  78      14.731  20.246  -5.390  1.00  0.63           H  
ATOM   1118  HA  ALA A  78      14.318  17.402  -5.550  1.00  0.63           H  
ATOM   1119 1HB  ALA A  78      11.930  17.954  -5.372  1.00  0.63           H  
ATOM   1120 2HB  ALA A  78      12.910  18.884  -4.211  1.00  0.63           H  
ATOM   1121 3HB  ALA A  78      12.327  19.662  -5.688  1.00  0.63           H  
ATOM   1122  N   ILE A  79      13.694  19.131  -8.290  1.00  0.63           N  
ATOM   1123  CA  ILE A  79      13.445  18.966  -9.719  1.00  0.63           C  
ATOM   1124  C   ILE A  79      14.546  18.121 -10.340  1.00  0.63           C  
ATOM   1125  O   ILE A  79      14.269  17.180 -11.090  1.00  0.63           O  
ATOM   1126  CB  ILE A  79      13.397  20.315 -10.462  1.00  0.63           C  
ATOM   1127  CG1 ILE A  79      12.193  21.125 -10.026  1.00  0.63           C  
ATOM   1128  CG2 ILE A  79      13.311  20.056 -11.956  1.00  0.63           C  
ATOM   1129  CD1 ILE A  79      12.218  22.581 -10.493  1.00  0.63           C  
ATOM   1130  H   ILE A  79      13.829  20.067  -7.898  1.00  0.63           H  
ATOM   1131  HA  ILE A  79      12.494  18.454  -9.854  1.00  0.63           H  
ATOM   1132  HB  ILE A  79      14.293  20.889 -10.241  1.00  0.63           H  
ATOM   1133 1HG1 ILE A  79      11.298  20.652 -10.424  1.00  0.63           H  
ATOM   1134 2HG1 ILE A  79      12.145  21.110  -8.939  1.00  0.63           H  
ATOM   1135 1HG2 ILE A  79      13.283  21.000 -12.496  1.00  0.63           H  
ATOM   1136 2HG2 ILE A  79      14.180  19.487 -12.272  1.00  0.63           H  
ATOM   1137 3HG2 ILE A  79      12.410  19.493 -12.160  1.00  0.63           H  
ATOM   1138 1HD1 ILE A  79      11.331  23.105 -10.154  1.00  0.63           H  
ATOM   1139 2HD1 ILE A  79      13.091  23.077 -10.089  1.00  0.63           H  
ATOM   1140 3HD1 ILE A  79      12.259  22.617 -11.576  1.00  0.63           H  
ATOM   1141  N   ASP A  80      15.802  18.445 -10.007  1.00  0.62           N  
ATOM   1142  CA  ASP A  80      16.946  17.711 -10.528  1.00  0.62           C  
ATOM   1143  C   ASP A  80      16.894  16.247 -10.126  1.00  0.62           C  
ATOM   1144  O   ASP A  80      17.228  15.375 -10.931  1.00  0.62           O  
ATOM   1145  CB  ASP A  80      18.264  18.338 -10.071  1.00  0.62           C  
ATOM   1146  CG  ASP A  80      18.590  19.682 -10.788  1.00  0.62           C  
ATOM   1147  OD1 ASP A  80      17.943  19.998 -11.785  1.00  0.62           O  
ATOM   1148  OD2 ASP A  80      19.511  20.350 -10.370  1.00  0.62           O  
ATOM   1149  H   ASP A  80      15.958  19.233  -9.380  1.00  0.62           H  
ATOM   1150  HA  ASP A  80      16.915  17.761 -11.614  1.00  0.62           H  
ATOM   1151 1HB  ASP A  80      18.210  18.524  -8.995  1.00  0.62           H  
ATOM   1152 2HB  ASP A  80      19.081  17.639 -10.241  1.00  0.62           H  
ATOM   1153  N   THR A  81      16.427  15.962  -8.904  1.00  0.61           N  
ATOM   1154  CA  THR A  81      16.295  14.576  -8.485  1.00  0.61           C  
ATOM   1155  C   THR A  81      15.333  13.833  -9.379  1.00  0.61           C  
ATOM   1156  O   THR A  81      15.622  12.715  -9.802  1.00  0.61           O  
ATOM   1157  CB  THR A  81      15.799  14.423  -7.048  1.00  0.61           C  
ATOM   1158  OG1 THR A  81      16.761  14.973  -6.134  1.00  0.61           O  
ATOM   1159  CG2 THR A  81      15.572  12.969  -6.775  1.00  0.61           C  
ATOM   1160  H   THR A  81      16.191  16.715  -8.255  1.00  0.61           H  
ATOM   1161  HA  THR A  81      17.270  14.099  -8.564  1.00  0.61           H  
ATOM   1162  HB  THR A  81      14.859  14.960  -6.929  1.00  0.61           H  
ATOM   1163  HG1 THR A  81      16.921  15.912  -6.383  1.00  0.61           H  
ATOM   1164 1HG2 THR A  81      15.212  12.866  -5.789  1.00  0.61           H  
ATOM   1165 2HG2 THR A  81      14.835  12.579  -7.472  1.00  0.61           H  
ATOM   1166 3HG2 THR A  81      16.505  12.423  -6.890  1.00  0.61           H  
ATOM   1167  N   ILE A  82      14.200  14.446  -9.685  1.00  0.61           N  
ATOM   1168  CA  ILE A  82      13.216  13.790 -10.524  1.00  0.61           C  
ATOM   1169  C   ILE A  82      13.789  13.543 -11.885  1.00  0.61           C  
ATOM   1170  O   ILE A  82      13.595  12.468 -12.450  1.00  0.61           O  
ATOM   1171  CB  ILE A  82      11.968  14.604 -10.671  1.00  0.61           C  
ATOM   1172  CG1 ILE A  82      11.376  14.655  -9.440  1.00  0.61           C  
ATOM   1173  CG2 ILE A  82      11.027  13.911 -11.658  1.00  0.61           C  
ATOM   1174  CD1 ILE A  82      10.380  15.562  -9.364  1.00  0.61           C  
ATOM   1175  H   ILE A  82      14.011  15.375  -9.296  1.00  0.61           H  
ATOM   1176  HA  ILE A  82      12.953  12.835 -10.074  1.00  0.61           H  
ATOM   1177  HB  ILE A  82      12.213  15.613 -10.984  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  82      10.991  13.710  -9.232  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  82      12.129  14.908  -8.693  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  82      10.102  14.478 -11.743  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  82      11.507  13.843 -12.631  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  82      10.803  12.913 -11.295  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  82       9.987  15.515  -8.352  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  82      10.789  16.549  -9.575  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  82       9.602  15.329 -10.088  1.00  0.61           H  
ATOM   1186  N   ILE A  83      14.498  14.529 -12.416  1.00  0.61           N  
ATOM   1187  CA  ILE A  83      15.105  14.364 -13.714  1.00  0.61           C  
ATOM   1188  C   ILE A  83      16.061  13.198 -13.664  1.00  0.61           C  
ATOM   1189  O   ILE A  83      16.041  12.354 -14.554  1.00  0.61           O  
ATOM   1190  CB  ILE A  83      15.812  15.625 -14.172  1.00  0.61           C  
ATOM   1191  CG1 ILE A  83      14.764  16.661 -14.419  1.00  0.61           C  
ATOM   1192  CG2 ILE A  83      16.603  15.332 -15.446  1.00  0.61           C  
ATOM   1193  CD1 ILE A  83      15.299  17.989 -14.587  1.00  0.61           C  
ATOM   1194  H   ILE A  83      14.606  15.408 -11.904  1.00  0.61           H  
ATOM   1195  HA  ILE A  83      14.331  14.133 -14.431  1.00  0.61           H  
ATOM   1196  HB  ILE A  83      16.476  15.987 -13.388  1.00  0.61           H  
ATOM   1197 1HG1 ILE A  83      14.195  16.399 -15.312  1.00  0.61           H  
ATOM   1198 2HG1 ILE A  83      14.085  16.676 -13.571  1.00  0.61           H  
ATOM   1199 1HG2 ILE A  83      17.098  16.239 -15.787  1.00  0.61           H  
ATOM   1200 2HG2 ILE A  83      17.355  14.565 -15.241  1.00  0.61           H  
ATOM   1201 3HG2 ILE A  83      15.925  14.975 -16.223  1.00  0.61           H  
ATOM   1202 1HD1 ILE A  83      14.479  18.653 -14.735  1.00  0.61           H  
ATOM   1203 2HD1 ILE A  83      15.845  18.279 -13.691  1.00  0.61           H  
ATOM   1204 3HD1 ILE A  83      15.963  18.017 -15.446  1.00  0.61           H  
ATOM   1205  N   ALA A  84      16.865  13.110 -12.603  1.00  0.61           N  
ATOM   1206  CA  ALA A  84      17.762  11.980 -12.467  1.00  0.61           C  
ATOM   1207  C   ALA A  84      16.962  10.675 -12.468  1.00  0.61           C  
ATOM   1208  O   ALA A  84      17.387   9.692 -13.072  1.00  0.61           O  
ATOM   1209  CB  ALA A  84      18.578  12.094 -11.188  1.00  0.61           C  
ATOM   1210  H   ALA A  84      16.863  13.843 -11.897  1.00  0.61           H  
ATOM   1211  HA  ALA A  84      18.436  11.975 -13.324  1.00  0.61           H  
ATOM   1212 1HB  ALA A  84      19.257  11.247 -11.117  1.00  0.61           H  
ATOM   1213 2HB  ALA A  84      19.148  13.022 -11.209  1.00  0.61           H  
ATOM   1214 3HB  ALA A  84      17.920  12.097 -10.332  1.00  0.61           H  
ATOM   1215  N   GLN A  85      15.769  10.661 -11.853  1.00  0.62           N  
ATOM   1216  CA  GLN A  85      14.997   9.424 -11.853  1.00  0.62           C  
ATOM   1217  C   GLN A  85      14.528   9.136 -13.282  1.00  0.62           C  
ATOM   1218  O   GLN A  85      14.549   7.990 -13.732  1.00  0.62           O  
ATOM   1219  CB  GLN A  85      13.752   9.513 -10.959  1.00  0.62           C  
ATOM   1220  CG  GLN A  85      13.979   9.790  -9.492  1.00  0.62           C  
ATOM   1221  CD  GLN A  85      14.892   8.856  -8.826  1.00  0.62           C  
ATOM   1222  OE1 GLN A  85      14.756   7.628  -8.921  1.00  0.62           O  
ATOM   1223  NE2 GLN A  85      15.867   9.434  -8.123  1.00  0.62           N  
ATOM   1224  H   GLN A  85      15.443  11.486 -11.350  1.00  0.62           H  
ATOM   1225  HA  GLN A  85      15.632   8.607 -11.519  1.00  0.62           H  
ATOM   1226 1HB  GLN A  85      13.124  10.305 -11.327  1.00  0.62           H  
ATOM   1227 2HB  GLN A  85      13.188   8.589 -11.045  1.00  0.62           H  
ATOM   1228 1HG  GLN A  85      14.373  10.774  -9.385  1.00  0.62           H  
ATOM   1229 2HG  GLN A  85      13.022   9.730  -8.986  1.00  0.62           H  
ATOM   1230 1HE2 GLN A  85      16.555   8.892  -7.640  1.00  0.62           H  
ATOM   1231 2HE2 GLN A  85      15.924  10.439  -8.095  1.00  0.62           H  
ATOM   1232  N   LEU A  86      14.158  10.185 -14.030  1.00  0.63           N  
ATOM   1233  CA  LEU A  86      13.688   9.992 -15.400  1.00  0.63           C  
ATOM   1234  C   LEU A  86      14.838   9.420 -16.242  1.00  0.63           C  
ATOM   1235  O   LEU A  86      14.628   8.526 -17.072  1.00  0.63           O  
ATOM   1236  CB  LEU A  86      13.220  11.332 -16.014  1.00  0.63           C  
ATOM   1237  CG  LEU A  86      11.940  12.029 -15.430  1.00  0.63           C  
ATOM   1238  CD1 LEU A  86      11.785  13.447 -16.024  1.00  0.63           C  
ATOM   1239  CD2 LEU A  86      10.736  11.237 -15.788  1.00  0.63           C  
ATOM   1240  H   LEU A  86      14.166  11.118 -13.618  1.00  0.63           H  
ATOM   1241  HA  LEU A  86      12.862   9.285 -15.398  1.00  0.63           H  
ATOM   1242 1HB  LEU A  86      14.039  12.043 -15.986  1.00  0.63           H  
ATOM   1243 2HB  LEU A  86      12.985  11.136 -17.032  1.00  0.63           H  
ATOM   1244  HG  LEU A  86      12.031  12.104 -14.351  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  86      10.890  13.921 -15.612  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  86      12.640  14.053 -15.789  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  86      11.690  13.373 -17.105  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  86       9.845  11.718 -15.385  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  86      10.658  11.186 -16.874  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  86      10.833  10.240 -15.375  1.00  0.63           H  
ATOM   1251  N   GLU A  87      16.062   9.923 -15.994  1.00  0.64           N  
ATOM   1252  CA  GLU A  87      17.253   9.458 -16.700  1.00  0.64           C  
ATOM   1253  C   GLU A  87      17.550   8.005 -16.353  1.00  0.64           C  
ATOM   1254  O   GLU A  87      17.818   7.207 -17.246  1.00  0.64           O  
ATOM   1255  CB  GLU A  87      18.474  10.332 -16.350  1.00  0.64           C  
ATOM   1256  CG  GLU A  87      18.446  11.767 -16.900  1.00  0.64           C  
ATOM   1257  CD  GLU A  87      19.559  12.646 -16.377  1.00  0.64           C  
ATOM   1258  OE1 GLU A  87      20.273  12.225 -15.497  1.00  0.64           O  
ATOM   1259  OE2 GLU A  87      19.697  13.745 -16.871  1.00  0.64           O  
ATOM   1260  H   GLU A  87      16.151  10.670 -15.306  1.00  0.64           H  
ATOM   1261  HA  GLU A  87      17.070   9.517 -17.769  1.00  0.64           H  
ATOM   1262 1HB  GLU A  87      18.568  10.397 -15.271  1.00  0.64           H  
ATOM   1263 2HB  GLU A  87      19.378   9.850 -16.723  1.00  0.64           H  
ATOM   1264 1HG  GLU A  87      18.556  11.718 -17.968  1.00  0.64           H  
ATOM   1265 2HG  GLU A  87      17.482  12.219 -16.679  1.00  0.64           H  
ATOM   1266  N   LEU A  88      17.423   7.633 -15.072  1.00  0.65           N  
ATOM   1267  CA  LEU A  88      17.690   6.254 -14.667  1.00  0.65           C  
ATOM   1268  C   LEU A  88      16.709   5.306 -15.318  1.00  0.65           C  
ATOM   1269  O   LEU A  88      17.071   4.211 -15.753  1.00  0.65           O  
ATOM   1270  CB  LEU A  88      17.605   6.101 -13.145  1.00  0.65           C  
ATOM   1271  CG  LEU A  88      18.719   6.762 -12.344  1.00  0.65           C  
ATOM   1272  CD1 LEU A  88      18.378   6.686 -10.848  1.00  0.65           C  
ATOM   1273  CD2 LEU A  88      20.031   6.057 -12.661  1.00  0.65           C  
ATOM   1274  H   LEU A  88      17.194   8.334 -14.366  1.00  0.65           H  
ATOM   1275  HA  LEU A  88      18.696   5.990 -14.992  1.00  0.65           H  
ATOM   1276 1HB  LEU A  88      16.661   6.537 -12.814  1.00  0.65           H  
ATOM   1277 2HB  LEU A  88      17.596   5.041 -12.901  1.00  0.65           H  
ATOM   1278  HG  LEU A  88      18.804   7.803 -12.621  1.00  0.65           H  
ATOM   1279 1HD1 LEU A  88      19.169   7.163 -10.271  1.00  0.65           H  
ATOM   1280 2HD1 LEU A  88      17.436   7.203 -10.664  1.00  0.65           H  
ATOM   1281 3HD1 LEU A  88      18.285   5.645 -10.548  1.00  0.65           H  
ATOM   1282 1HD2 LEU A  88      20.839   6.523 -12.099  1.00  0.65           H  
ATOM   1283 2HD2 LEU A  88      19.957   5.007 -12.387  1.00  0.65           H  
ATOM   1284 3HD2 LEU A  88      20.242   6.139 -13.734  1.00  0.65           H  
ATOM   1285  N   ILE A  89      15.460   5.731 -15.434  1.00  0.66           N  
ATOM   1286  CA  ILE A  89      14.481   4.884 -16.072  1.00  0.66           C  
ATOM   1287  C   ILE A  89      14.867   4.697 -17.528  1.00  0.66           C  
ATOM   1288  O   ILE A  89      14.896   3.577 -18.028  1.00  0.66           O  
ATOM   1289  CB  ILE A  89      13.083   5.493 -15.974  1.00  0.66           C  
ATOM   1290  CG1 ILE A  89      12.638   5.502 -14.489  1.00  0.66           C  
ATOM   1291  CG2 ILE A  89      12.138   4.675 -16.850  1.00  0.66           C  
ATOM   1292  CD1 ILE A  89      11.426   6.355 -14.187  1.00  0.66           C  
ATOM   1293  H   ILE A  89      15.185   6.636 -15.047  1.00  0.66           H  
ATOM   1294  HA  ILE A  89      14.479   3.911 -15.580  1.00  0.66           H  
ATOM   1295  HB  ILE A  89      13.102   6.529 -16.316  1.00  0.66           H  
ATOM   1296 1HG1 ILE A  89      12.423   4.503 -14.200  1.00  0.66           H  
ATOM   1297 2HG1 ILE A  89      13.463   5.851 -13.885  1.00  0.66           H  
ATOM   1298 1HG2 ILE A  89      11.150   5.080 -16.797  1.00  0.66           H  
ATOM   1299 2HG2 ILE A  89      12.482   4.700 -17.883  1.00  0.66           H  
ATOM   1300 3HG2 ILE A  89      12.130   3.647 -16.498  1.00  0.66           H  
ATOM   1301 1HD1 ILE A  89      11.198   6.289 -13.127  1.00  0.66           H  
ATOM   1302 2HD1 ILE A  89      11.638   7.389 -14.450  1.00  0.66           H  
ATOM   1303 3HD1 ILE A  89      10.589   6.010 -14.751  1.00  0.66           H  
ATOM   1304  N   ALA A  90      15.195   5.793 -18.214  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      15.598   5.713 -19.612  1.00  0.67           C  
ATOM   1306  C   ALA A  90      16.863   4.865 -19.821  1.00  0.67           C  
ATOM   1307  O   ALA A  90      16.970   4.147 -20.811  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      15.828   7.111 -20.150  1.00  0.67           C  
ATOM   1309  H   ALA A  90      15.152   6.707 -17.758  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      14.786   5.243 -20.165  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      16.093   7.062 -21.201  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      14.918   7.700 -20.027  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      16.639   7.581 -19.593  1.00  0.67           H  
ATOM   1314  N   GLU A  91      17.833   4.947 -18.902  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      19.065   4.164 -19.036  1.00  0.68           C  
ATOM   1316  C   GLU A  91      18.849   2.671 -18.798  1.00  0.68           C  
ATOM   1317  O   GLU A  91      19.422   1.832 -19.498  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      20.145   4.664 -18.064  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      20.737   6.047 -18.386  1.00  0.68           C  
ATOM   1320  CD  GLU A  91      21.733   6.526 -17.340  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91      21.902   5.857 -16.345  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91      22.326   7.560 -17.545  1.00  0.68           O  
ATOM   1323  H   GLU A  91      17.722   5.580 -18.114  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      19.433   4.291 -20.053  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      19.717   4.719 -17.059  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      20.962   3.947 -18.030  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      21.242   5.990 -19.348  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      19.934   6.769 -18.479  1.00  0.68           H  
ATOM   1329  N   LYS A  92      18.026   2.336 -17.806  1.00  0.68           N  
ATOM   1330  CA  LYS A  92      17.762   0.946 -17.461  1.00  0.68           C  
ATOM   1331  C   LYS A  92      16.764   0.295 -18.397  1.00  0.68           C  
ATOM   1332  O   LYS A  92      16.972  -0.827 -18.859  1.00  0.68           O  
ATOM   1333  CB  LYS A  92      17.200   0.870 -16.039  1.00  0.68           C  
ATOM   1334  CG  LYS A  92      18.181   1.209 -14.935  1.00  0.68           C  
ATOM   1335  CD  LYS A  92      17.484   1.208 -13.579  1.00  0.68           C  
ATOM   1336  CE  LYS A  92      18.445   1.555 -12.456  1.00  0.68           C  
ATOM   1337  NZ  LYS A  92      19.414   0.451 -12.192  1.00  0.68           N  
ATOM   1338  H   LYS A  92      17.592   3.071 -17.246  1.00  0.68           H  
ATOM   1339  HA  LYS A  92      18.696   0.389 -17.518  1.00  0.68           H  
ATOM   1340 1HB  LYS A  92      16.357   1.565 -15.955  1.00  0.68           H  
ATOM   1341 2HB  LYS A  92      16.808  -0.132 -15.859  1.00  0.68           H  
ATOM   1342 1HG  LYS A  92      18.987   0.475 -14.925  1.00  0.68           H  
ATOM   1343 2HG  LYS A  92      18.608   2.197 -15.121  1.00  0.68           H  
ATOM   1344 1HD  LYS A  92      16.677   1.944 -13.592  1.00  0.68           H  
ATOM   1345 2HD  LYS A  92      17.050   0.225 -13.379  1.00  0.68           H  
ATOM   1346 1HE  LYS A  92      18.996   2.455 -12.726  1.00  0.68           H  
ATOM   1347 2HE  LYS A  92      17.880   1.749 -11.548  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  92      20.033   0.714 -11.439  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  92      18.900  -0.396 -11.924  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  92      19.950   0.265 -13.018  1.00  0.68           H  
ATOM   1351  N   CYS A  93      15.699   1.027 -18.698  1.00  0.68           N  
ATOM   1352  CA  CYS A  93      14.575   0.524 -19.454  1.00  0.68           C  
ATOM   1353  C   CYS A  93      14.197   1.443 -20.621  1.00  0.68           C  
ATOM   1354  O   CYS A  93      13.052   1.892 -20.690  1.00  0.68           O  
ATOM   1355  CB  CYS A  93      13.379   0.448 -18.511  1.00  0.68           C  
ATOM   1356  SG  CYS A  93      13.626  -0.563 -17.014  1.00  0.68           S  
ATOM   1357  H   CYS A  93      15.623   1.971 -18.337  1.00  0.68           H  
ATOM   1358  HA  CYS A  93      14.808  -0.468 -19.828  1.00  0.68           H  
ATOM   1359 1HB  CYS A  93      13.116   1.461 -18.190  1.00  0.68           H  
ATOM   1360 2HB  CYS A  93      12.526   0.047 -19.044  1.00  0.68           H  
ATOM   1361  N   PRO A  94      15.091   1.678 -21.601  1.00  0.68           N  
ATOM   1362  CA  PRO A  94      14.930   2.620 -22.701  1.00  0.68           C  
ATOM   1363  C   PRO A  94      13.750   2.304 -23.616  1.00  0.68           C  
ATOM   1364  O   PRO A  94      13.271   3.182 -24.347  1.00  0.68           O  
ATOM   1365  CB  PRO A  94      16.256   2.468 -23.466  1.00  0.68           C  
ATOM   1366  CG  PRO A  94      16.774   1.102 -23.082  1.00  0.68           C  
ATOM   1367  CD  PRO A  94      16.359   0.926 -21.653  1.00  0.68           C  
ATOM   1368  HA  PRO A  94      14.836   3.634 -22.284  1.00  0.68           H  
ATOM   1369 1HB  PRO A  94      16.072   2.552 -24.547  1.00  0.68           H  
ATOM   1370 2HB  PRO A  94      16.947   3.278 -23.189  1.00  0.68           H  
ATOM   1371 1HG  PRO A  94      16.346   0.335 -23.752  1.00  0.68           H  
ATOM   1372 2HG  PRO A  94      17.865   1.062 -23.209  1.00  0.68           H  
ATOM   1373 1HD  PRO A  94      16.233  -0.138 -21.440  1.00  0.68           H  
ATOM   1374 2HD  PRO A  94      17.112   1.399 -21.005  1.00  0.68           H  
ATOM   1375  N   ASP A  95      13.306   1.045 -23.603  1.00  0.67           N  
ATOM   1376  CA  ASP A  95      12.201   0.610 -24.442  1.00  0.67           C  
ATOM   1377  C   ASP A  95      10.843   0.613 -23.729  1.00  0.67           C  
ATOM   1378  O   ASP A  95       9.830   0.261 -24.335  1.00  0.67           O  
ATOM   1379  CB  ASP A  95      12.487  -0.800 -24.957  1.00  0.67           C  
ATOM   1380  CG  ASP A  95      13.704  -0.850 -25.877  1.00  0.67           C  
ATOM   1381  OD1 ASP A  95      13.865   0.040 -26.678  1.00  0.67           O  
ATOM   1382  OD2 ASP A  95      14.473  -1.773 -25.755  1.00  0.67           O  
ATOM   1383  H   ASP A  95      13.738   0.371 -22.992  1.00  0.67           H  
ATOM   1384  HA  ASP A  95      12.134   1.286 -25.294  1.00  0.67           H  
ATOM   1385 1HB  ASP A  95      12.655  -1.466 -24.111  1.00  0.67           H  
ATOM   1386 2HB  ASP A  95      11.619  -1.171 -25.501  1.00  0.67           H  
ATOM   1387  N   ALA A  96      10.816   0.964 -22.440  1.00  0.66           N  
ATOM   1388  CA  ALA A  96       9.557   0.951 -21.688  1.00  0.66           C  
ATOM   1389  C   ALA A  96       8.801   2.259 -21.862  1.00  0.66           C  
ATOM   1390  O   ALA A  96       9.397   3.313 -22.086  1.00  0.66           O  
ATOM   1391  CB  ALA A  96       9.803   0.695 -20.207  1.00  0.66           C  
ATOM   1392  H   ALA A  96      11.665   1.268 -21.964  1.00  0.66           H  
ATOM   1393  HA  ALA A  96       8.934   0.147 -22.078  1.00  0.66           H  
ATOM   1394 1HB  ALA A  96       8.843   0.664 -19.690  1.00  0.66           H  
ATOM   1395 2HB  ALA A  96      10.310  -0.261 -20.081  1.00  0.66           H  
ATOM   1396 3HB  ALA A  96      10.419   1.494 -19.795  1.00  0.66           H  
ATOM   1397  N   ILE A  97       7.485   2.199 -21.715  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       6.662   3.400 -21.705  1.00  0.65           C  
ATOM   1399  C   ILE A  97       6.698   4.115 -20.378  1.00  0.65           C  
ATOM   1400  O   ILE A  97       6.517   3.483 -19.341  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       5.212   3.080 -22.092  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       5.145   2.686 -23.558  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       4.299   4.168 -21.688  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       3.800   2.169 -23.964  1.00  0.65           C  
ATOM   1405  H   ILE A  97       7.041   1.297 -21.554  1.00  0.65           H  
ATOM   1406  HA  ILE A  97       7.056   4.084 -22.456  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       4.902   2.181 -21.555  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       5.388   3.554 -24.171  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       5.885   1.906 -23.749  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       3.286   3.910 -21.958  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       4.365   4.326 -20.611  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       4.600   5.036 -22.178  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       3.814   1.895 -25.015  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       3.574   1.294 -23.362  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       3.040   2.934 -23.800  1.00  0.65           H  
ATOM   1416  N   LEU A  98       6.932   5.429 -20.395  1.00  0.63           N  
ATOM   1417  CA  LEU A  98       6.987   6.154 -19.140  1.00  0.63           C  
ATOM   1418  C   LEU A  98       5.772   7.036 -18.867  1.00  0.63           C  
ATOM   1419  O   LEU A  98       5.295   7.837 -19.690  1.00  0.63           O  
ATOM   1420  CB  LEU A  98       8.324   6.899 -19.037  1.00  0.63           C  
ATOM   1421  CG  LEU A  98       8.582   7.787 -17.810  1.00  0.63           C  
ATOM   1422  CD1 LEU A  98       8.558   6.978 -16.535  1.00  0.63           C  
ATOM   1423  CD2 LEU A  98       9.989   8.351 -17.961  1.00  0.63           C  
ATOM   1424  H   LEU A  98       7.105   5.935 -21.266  1.00  0.63           H  
ATOM   1425  HA  LEU A  98       7.012   5.419 -18.338  1.00  0.63           H  
ATOM   1426 1HB  LEU A  98       9.118   6.154 -19.057  1.00  0.63           H  
ATOM   1427 2HB  LEU A  98       8.436   7.524 -19.921  1.00  0.63           H  
ATOM   1428  HG  LEU A  98       7.835   8.579 -17.742  1.00  0.63           H  
ATOM   1429 1HD1 LEU A  98       8.780   7.626 -15.688  1.00  0.63           H  
ATOM   1430 2HD1 LEU A  98       7.590   6.546 -16.395  1.00  0.63           H  
ATOM   1431 3HD1 LEU A  98       9.280   6.201 -16.598  1.00  0.63           H  
ATOM   1432 1HD2 LEU A  98      10.208   8.948 -17.117  1.00  0.63           H  
ATOM   1433 2HD2 LEU A  98      10.703   7.528 -18.011  1.00  0.63           H  
ATOM   1434 3HD2 LEU A  98      10.070   8.945 -18.866  1.00  0.63           H  
ATOM   1435  N   ALA A  99       5.234   6.815 -17.699  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       4.133   7.574 -17.199  1.00  0.62           C  
ATOM   1437  C   ALA A  99       4.632   8.340 -15.989  1.00  0.62           C  
ATOM   1438  O   ALA A  99       5.570   7.899 -15.313  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       2.986   6.661 -16.882  1.00  0.62           C  
ATOM   1440  H   ALA A  99       5.634   6.089 -17.103  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       3.824   8.296 -17.950  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       2.160   7.253 -16.499  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       2.710   6.149 -17.794  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       3.297   5.932 -16.139  1.00  0.62           H  
ATOM   1445  N   ALA A 100       4.028   9.474 -15.713  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       4.485  10.255 -14.572  1.00  0.62           C  
ATOM   1447  C   ALA A 100       3.364  11.004 -13.924  1.00  0.62           C  
ATOM   1448  O   ALA A 100       2.307  11.204 -14.512  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       5.559  11.254 -14.994  1.00  0.62           C  
ATOM   1450  H   ALA A 100       3.271   9.797 -16.321  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       4.897   9.567 -13.838  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       5.904  11.804 -14.115  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       6.400  10.717 -15.439  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       5.157  11.945 -15.708  1.00  0.62           H  
ATOM   1455  N   GLY A 101       3.579  11.423 -12.711  1.00  0.62           N  
ATOM   1456  CA  GLY A 101       2.561  12.247 -12.112  1.00  0.62           C  
ATOM   1457  C   GLY A 101       2.864  12.621 -10.696  1.00  0.62           C  
ATOM   1458  O   GLY A 101       3.952  12.366 -10.173  1.00  0.62           O  
ATOM   1459  H   GLY A 101       4.434  11.151 -12.221  1.00  0.62           H  
ATOM   1460 1HA  GLY A 101       2.428  13.151 -12.706  1.00  0.62           H  
ATOM   1461 2HA  GLY A 101       1.615  11.709 -12.141  1.00  0.62           H  
ATOM   1462  N   GLY A 102       1.901  13.256 -10.085  1.00  0.63           N  
ATOM   1463  CA  GLY A 102       2.101  13.681  -8.724  1.00  0.63           C  
ATOM   1464  C   GLY A 102       0.962  14.492  -8.178  1.00  0.63           C  
ATOM   1465  O   GLY A 102       0.019  14.847  -8.895  1.00  0.63           O  
ATOM   1466  H   GLY A 102       1.032  13.427 -10.597  1.00  0.63           H  
ATOM   1467 1HA  GLY A 102       2.241  12.800  -8.100  1.00  0.63           H  
ATOM   1468 2HA  GLY A 102       3.019  14.261  -8.658  1.00  0.63           H  
ATOM   1469  N   TYR A 103       1.085  14.783  -6.895  1.00  0.64           N  
ATOM   1470  CA  TYR A 103       0.069  15.510  -6.162  1.00  0.64           C  
ATOM   1471  C   TYR A 103       0.635  16.748  -5.502  1.00  0.64           C  
ATOM   1472  O   TYR A 103       1.740  16.705  -4.961  1.00  0.64           O  
ATOM   1473  CB  TYR A 103      -0.463  14.571  -5.090  1.00  0.64           C  
ATOM   1474  CG  TYR A 103      -0.996  13.346  -5.684  1.00  0.64           C  
ATOM   1475  CD1 TYR A 103      -0.138  12.302  -5.997  1.00  0.64           C  
ATOM   1476  CD2 TYR A 103      -2.299  13.249  -5.936  1.00  0.64           C  
ATOM   1477  CE1 TYR A 103      -0.629  11.184  -6.591  1.00  0.64           C  
ATOM   1478  CE2 TYR A 103      -2.782  12.136  -6.516  1.00  0.64           C  
ATOM   1479  CZ  TYR A 103      -1.965  11.107  -6.854  1.00  0.64           C  
ATOM   1480  OH  TYR A 103      -2.507  10.014  -7.450  1.00  0.64           O  
ATOM   1481  H   TYR A 103       1.920  14.427  -6.422  1.00  0.64           H  
ATOM   1482  HA  TYR A 103      -0.723  15.810  -6.846  1.00  0.64           H  
ATOM   1483 1HB  TYR A 103       0.337  14.306  -4.398  1.00  0.64           H  
ATOM   1484 2HB  TYR A 103      -1.256  15.061  -4.524  1.00  0.64           H  
ATOM   1485  HD1 TYR A 103       0.932  12.384  -5.785  1.00  0.64           H  
ATOM   1486  HD2 TYR A 103      -2.970  14.071  -5.680  1.00  0.64           H  
ATOM   1487  HE1 TYR A 103       0.035  10.383  -6.849  1.00  0.64           H  
ATOM   1488  HE2 TYR A 103      -3.830  12.058  -6.716  1.00  0.64           H  
ATOM   1489  HH  TYR A 103      -1.866   9.296  -7.473  1.00  0.64           H  
ATOM   1490  N   SER A 104      -0.148  17.823  -5.487  1.00  0.65           N  
ATOM   1491  CA  SER A 104       0.237  19.058  -4.798  1.00  0.65           C  
ATOM   1492  C   SER A 104       1.618  19.491  -5.286  1.00  0.65           C  
ATOM   1493  O   SER A 104       1.874  19.508  -6.488  1.00  0.65           O  
ATOM   1494  CB  SER A 104       0.266  18.793  -3.302  1.00  0.65           C  
ATOM   1495  OG  SER A 104       0.337  19.966  -2.564  1.00  0.65           O  
ATOM   1496  H   SER A 104      -1.043  17.774  -5.983  1.00  0.65           H  
ATOM   1497  HA  SER A 104      -0.490  19.839  -5.029  1.00  0.65           H  
ATOM   1498 1HB  SER A 104      -0.616  18.226  -3.015  1.00  0.65           H  
ATOM   1499 2HB  SER A 104       1.113  18.182  -3.065  1.00  0.65           H  
ATOM   1500  HG  SER A 104      -0.605  20.204  -2.416  1.00  0.65           H  
ATOM   1501  N   GLN A 105       2.552  19.717  -4.356  1.00  0.65           N  
ATOM   1502  CA  GLN A 105       3.929  20.064  -4.742  1.00  0.65           C  
ATOM   1503  C   GLN A 105       4.497  19.016  -5.687  1.00  0.65           C  
ATOM   1504  O   GLN A 105       5.315  19.314  -6.558  1.00  0.65           O  
ATOM   1505  CB  GLN A 105       4.881  20.117  -3.544  1.00  0.65           C  
ATOM   1506  CG  GLN A 105       6.312  20.505  -3.949  1.00  0.65           C  
ATOM   1507  CD  GLN A 105       7.290  20.517  -2.792  1.00  0.65           C  
ATOM   1508  OE1 GLN A 105       8.491  20.761  -2.979  1.00  0.65           O  
ATOM   1509  NE2 GLN A 105       6.776  20.260  -1.598  1.00  0.65           N  
ATOM   1510  H   GLN A 105       2.284  19.692  -3.380  1.00  0.65           H  
ATOM   1511  HA  GLN A 105       3.923  21.027  -5.259  1.00  0.65           H  
ATOM   1512 1HB  GLN A 105       4.524  20.829  -2.805  1.00  0.65           H  
ATOM   1513 2HB  GLN A 105       4.917  19.135  -3.065  1.00  0.65           H  
ATOM   1514 1HG  GLN A 105       6.669  19.799  -4.695  1.00  0.65           H  
ATOM   1515 2HG  GLN A 105       6.284  21.505  -4.374  1.00  0.65           H  
ATOM   1516 1HE2 GLN A 105       7.364  20.253  -0.757  1.00  0.65           H  
ATOM   1517 2HE2 GLN A 105       5.804  20.085  -1.515  1.00  0.65           H  
ATOM   1518  N   GLY A 106       4.121  17.765  -5.474  1.00  0.65           N  
ATOM   1519  CA  GLY A 106       4.617  16.685  -6.288  1.00  0.65           C  
ATOM   1520  C   GLY A 106       4.236  16.892  -7.747  1.00  0.65           C  
ATOM   1521  O   GLY A 106       4.990  16.529  -8.655  1.00  0.65           O  
ATOM   1522  H   GLY A 106       3.417  17.552  -4.776  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106       5.695  16.619  -6.180  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106       4.192  15.753  -5.924  1.00  0.65           H  
ATOM   1525  N   ALA A 107       3.053  17.459  -7.977  1.00  0.63           N  
ATOM   1526  CA  ALA A 107       2.583  17.716  -9.319  1.00  0.63           C  
ATOM   1527  C   ALA A 107       3.458  18.779  -9.961  1.00  0.63           C  
ATOM   1528  O   ALA A 107       3.854  18.649 -11.123  1.00  0.63           O  
ATOM   1529  CB  ALA A 107       1.136  18.153  -9.294  1.00  0.63           C  
ATOM   1530  H   ALA A 107       2.491  17.777  -7.194  1.00  0.63           H  
ATOM   1531  HA  ALA A 107       2.672  16.797  -9.897  1.00  0.63           H  
ATOM   1532 1HB  ALA A 107       0.810  18.340 -10.295  1.00  0.63           H  
ATOM   1533 2HB  ALA A 107       0.516  17.387  -8.842  1.00  0.63           H  
ATOM   1534 3HB  ALA A 107       1.052  19.062  -8.724  1.00  0.63           H  
ATOM   1535  N   ASP A 108       3.821  19.804  -9.164  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       4.671  20.885  -9.678  1.00  0.62           C  
ATOM   1537  C   ASP A 108       5.985  20.294 -10.124  1.00  0.62           C  
ATOM   1538  O   ASP A 108       6.473  20.566 -11.220  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       5.001  21.921  -8.597  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       3.886  22.735  -8.208  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       2.931  22.714  -8.901  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       3.964  23.405  -7.209  1.00  0.62           O  
ATOM   1543  H   ASP A 108       3.459  19.823  -8.206  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       4.177  21.361 -10.524  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       5.402  21.434  -7.718  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       5.789  22.584  -8.972  1.00  0.62           H  
ATOM   1547  N   LEU A 109       6.504  19.407  -9.296  1.00  0.61           N  
ATOM   1548  CA  LEU A 109       7.732  18.714  -9.576  1.00  0.61           C  
ATOM   1549  C   LEU A 109       7.683  17.840 -10.808  1.00  0.61           C  
ATOM   1550  O   LEU A 109       8.597  17.888 -11.631  1.00  0.61           O  
ATOM   1551  CB  LEU A 109       8.112  17.936  -8.342  1.00  0.61           C  
ATOM   1552  CG  LEU A 109       8.697  18.731  -7.297  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109       8.761  17.987  -6.054  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      10.094  19.039  -7.748  1.00  0.61           C  
ATOM   1555  H   LEU A 109       6.027  19.235  -8.408  1.00  0.61           H  
ATOM   1556  HA  LEU A 109       8.500  19.469  -9.736  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109       7.225  17.473  -7.939  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109       8.745  17.232  -8.594  1.00  0.61           H  
ATOM   1559  HG  LEU A 109       8.114  19.640  -7.146  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109       9.234  18.602  -5.288  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109       7.751  17.739  -5.750  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109       9.337  17.073  -6.201  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      10.583  19.638  -7.015  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      10.645  18.119  -7.880  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      10.057  19.568  -8.686  1.00  0.61           H  
ATOM   1566  N   ALA A 110       6.620  17.065 -10.984  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       6.539  16.265 -12.194  1.00  0.60           C  
ATOM   1568  C   ALA A 110       6.486  17.179 -13.426  1.00  0.60           C  
ATOM   1569  O   ALA A 110       7.131  16.910 -14.447  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       5.320  15.367 -12.140  1.00  0.60           C  
ATOM   1571  H   ALA A 110       5.884  17.023 -10.278  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       7.436  15.651 -12.262  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110       5.265  14.757 -13.040  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       5.385  14.717 -11.261  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       4.431  15.986 -12.061  1.00  0.60           H  
ATOM   1576  N   ALA A 111       5.730  18.281 -13.321  1.00  0.59           N  
ATOM   1577  CA  ALA A 111       5.591  19.224 -14.423  1.00  0.59           C  
ATOM   1578  C   ALA A 111       6.915  19.892 -14.772  1.00  0.59           C  
ATOM   1579  O   ALA A 111       7.276  20.025 -15.947  1.00  0.59           O  
ATOM   1580  CB  ALA A 111       4.567  20.296 -14.056  1.00  0.59           C  
ATOM   1581  H   ALA A 111       5.214  18.461 -12.458  1.00  0.59           H  
ATOM   1582  HA  ALA A 111       5.253  18.671 -15.293  1.00  0.59           H  
ATOM   1583 1HB  ALA A 111       4.441  20.990 -14.881  1.00  0.59           H  
ATOM   1584 2HB  ALA A 111       3.613  19.822 -13.827  1.00  0.59           H  
ATOM   1585 3HB  ALA A 111       4.909  20.844 -13.182  1.00  0.59           H  
ATOM   1586  N   ASN A 112       7.658  20.282 -13.742  1.00  0.59           N  
ATOM   1587  CA  ASN A 112       8.904  20.998 -13.923  1.00  0.59           C  
ATOM   1588  C   ASN A 112      10.011  20.086 -14.392  1.00  0.59           C  
ATOM   1589  O   ASN A 112      10.849  20.471 -15.214  1.00  0.59           O  
ATOM   1590  CB  ASN A 112       9.281  21.651 -12.629  1.00  0.59           C  
ATOM   1591  CG  ASN A 112       8.405  22.765 -12.291  1.00  0.59           C  
ATOM   1592  OD1 ASN A 112       7.881  23.492 -13.149  1.00  0.59           O  
ATOM   1593  ND2 ASN A 112       8.201  22.903 -11.036  1.00  0.59           N  
ATOM   1594  H   ASN A 112       7.311  20.133 -12.796  1.00  0.59           H  
ATOM   1595  HA  ASN A 112       8.753  21.762 -14.682  1.00  0.59           H  
ATOM   1596 1HB  ASN A 112       9.238  20.914 -11.824  1.00  0.59           H  
ATOM   1597 2HB  ASN A 112      10.297  22.011 -12.696  1.00  0.59           H  
ATOM   1598 1HD2 ASN A 112       7.616  23.635 -10.677  1.00  0.59           H  
ATOM   1599 2HD2 ASN A 112       8.630  22.276 -10.391  1.00  0.59           H  
ATOM   1600  N   ALA A 113      10.019  18.856 -13.897  1.00  0.59           N  
ATOM   1601  CA  ALA A 113      11.032  17.923 -14.320  1.00  0.59           C  
ATOM   1602  C   ALA A 113      10.898  17.674 -15.804  1.00  0.59           C  
ATOM   1603  O   ALA A 113      11.895  17.650 -16.520  1.00  0.59           O  
ATOM   1604  CB  ALA A 113      10.905  16.647 -13.545  1.00  0.59           C  
ATOM   1605  H   ALA A 113       9.329  18.564 -13.204  1.00  0.59           H  
ATOM   1606  HA  ALA A 113      12.010  18.361 -14.139  1.00  0.59           H  
ATOM   1607 1HB  ALA A 113      11.678  15.952 -13.858  1.00  0.59           H  
ATOM   1608 2HB  ALA A 113      11.014  16.874 -12.489  1.00  0.59           H  
ATOM   1609 3HB  ALA A 113       9.921  16.211 -13.725  1.00  0.59           H  
ATOM   1610  N   LEU A 114       9.658  17.547 -16.284  1.00  0.60           N  
ATOM   1611  CA  LEU A 114       9.435  17.322 -17.699  1.00  0.60           C  
ATOM   1612  C   LEU A 114       9.759  18.551 -18.538  1.00  0.60           C  
ATOM   1613  O   LEU A 114      10.272  18.411 -19.648  1.00  0.60           O  
ATOM   1614  CB  LEU A 114       8.016  16.827 -17.909  1.00  0.60           C  
ATOM   1615  CG  LEU A 114       7.816  15.426 -17.351  1.00  0.60           C  
ATOM   1616  CD1 LEU A 114       6.404  15.053 -17.446  1.00  0.60           C  
ATOM   1617  CD2 LEU A 114       8.688  14.453 -18.121  1.00  0.60           C  
ATOM   1618  H   LEU A 114       8.853  17.563 -15.651  1.00  0.60           H  
ATOM   1619  HA  LEU A 114      10.103  16.525 -18.017  1.00  0.60           H  
ATOM   1620 1HB  LEU A 114       7.332  17.500 -17.383  1.00  0.60           H  
ATOM   1621 2HB  LEU A 114       7.776  16.829 -18.971  1.00  0.60           H  
ATOM   1622  HG  LEU A 114       8.102  15.410 -16.298  1.00  0.60           H  
ATOM   1623 1HD1 LEU A 114       6.268  14.052 -17.040  1.00  0.60           H  
ATOM   1624 2HD1 LEU A 114       5.806  15.760 -16.875  1.00  0.60           H  
ATOM   1625 3HD1 LEU A 114       6.105  15.073 -18.494  1.00  0.60           H  
ATOM   1626 1HD2 LEU A 114       8.551  13.455 -17.705  1.00  0.60           H  
ATOM   1627 2HD2 LEU A 114       8.403  14.458 -19.175  1.00  0.60           H  
ATOM   1628 3HD2 LEU A 114       9.732  14.745 -18.026  1.00  0.60           H  
ATOM   1629  N   LYS A 115       9.479  19.751 -18.012  1.00  0.61           N  
ATOM   1630  CA  LYS A 115       9.806  21.007 -18.692  1.00  0.61           C  
ATOM   1631  C   LYS A 115      11.310  21.099 -18.976  1.00  0.61           C  
ATOM   1632  O   LYS A 115      11.725  21.502 -20.069  1.00  0.61           O  
ATOM   1633  CB  LYS A 115       9.355  22.195 -17.829  1.00  0.61           C  
ATOM   1634  CG  LYS A 115       9.625  23.602 -18.371  1.00  0.61           C  
ATOM   1635  CD  LYS A 115       8.998  24.709 -17.438  1.00  0.61           C  
ATOM   1636  CE  LYS A 115       9.746  24.907 -16.070  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115       9.148  26.076 -15.268  1.00  0.61           N  
ATOM   1638  H   LYS A 115       9.003  19.800 -17.110  1.00  0.61           H  
ATOM   1639  HA  LYS A 115       9.275  21.038 -19.641  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115       8.286  22.108 -17.632  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115       9.856  22.136 -16.869  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115      10.704  23.759 -18.435  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115       9.201  23.694 -19.370  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115       8.985  25.661 -17.971  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115       7.971  24.428 -17.210  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115       9.659  23.994 -15.478  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115      10.801  25.107 -16.256  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115       9.608  26.237 -14.344  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115       9.227  26.922 -15.800  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115       8.178  25.886 -15.087  1.00  0.61           H  
ATOM   1651  N   LYS A 116      12.112  20.733 -17.966  1.00  0.63           N  
ATOM   1652  CA  LYS A 116      13.576  20.767 -18.001  1.00  0.63           C  
ATOM   1653  C   LYS A 116      14.268  19.531 -18.628  1.00  0.63           C  
ATOM   1654  O   LYS A 116      15.355  19.657 -19.197  1.00  0.63           O  
ATOM   1655  CB  LYS A 116      14.104  21.013 -16.590  1.00  0.63           C  
ATOM   1656  CG  LYS A 116      15.631  21.140 -16.480  1.00  0.63           C  
ATOM   1657  CD  LYS A 116      16.088  21.547 -15.057  1.00  0.63           C  
ATOM   1658  CE  LYS A 116      17.616  21.706 -14.998  1.00  0.63           C  
ATOM   1659  NZ  LYS A 116      18.117  22.055 -13.626  1.00  0.63           N  
ATOM   1660  H   LYS A 116      11.668  20.432 -17.094  1.00  0.63           H  
ATOM   1661  HA  LYS A 116      13.861  21.625 -18.608  1.00  0.63           H  
ATOM   1662 1HB  LYS A 116      13.675  21.941 -16.214  1.00  0.63           H  
ATOM   1663 2HB  LYS A 116      13.743  20.233 -15.952  1.00  0.63           H  
ATOM   1664 1HG  LYS A 116      16.085  20.183 -16.736  1.00  0.63           H  
ATOM   1665 2HG  LYS A 116      15.982  21.886 -17.191  1.00  0.63           H  
ATOM   1666 1HD  LYS A 116      15.626  22.495 -14.786  1.00  0.63           H  
ATOM   1667 2HD  LYS A 116      15.783  20.801 -14.328  1.00  0.63           H  
ATOM   1668 1HE  LYS A 116      18.085  20.776 -15.316  1.00  0.63           H  
ATOM   1669 2HE  LYS A 116      17.904  22.500 -15.685  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 116      19.117  22.151 -13.645  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 116      17.708  22.914 -13.310  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 116      17.889  21.309 -12.955  1.00  0.63           H  
ATOM   1673  N   ALA A 117      13.674  18.340 -18.494  1.00  0.65           N  
ATOM   1674  CA  ALA A 117      14.281  17.091 -18.969  1.00  0.65           C  
ATOM   1675  C   ALA A 117      14.582  17.125 -20.463  1.00  0.65           C  
ATOM   1676  O   ALA A 117      13.852  17.714 -21.257  1.00  0.65           O  
ATOM   1677  CB  ALA A 117      13.358  15.903 -18.696  1.00  0.65           C  
ATOM   1678  H   ALA A 117      12.789  18.276 -18.000  1.00  0.65           H  
ATOM   1679  HA  ALA A 117      15.220  16.950 -18.434  1.00  0.65           H  
ATOM   1680 1HB  ALA A 117      13.837  14.985 -19.036  1.00  0.65           H  
ATOM   1681 2HB  ALA A 117      13.159  15.833 -17.633  1.00  0.65           H  
ATOM   1682 3HB  ALA A 117      12.420  16.046 -19.234  1.00  0.65           H  
ATOM   1683  N   ASP A 118      15.670  16.459 -20.853  1.00  0.67           N  
ATOM   1684  CA  ASP A 118      16.058  16.380 -22.261  1.00  0.67           C  
ATOM   1685  C   ASP A 118      14.940  15.782 -23.098  1.00  0.67           C  
ATOM   1686  O   ASP A 118      14.229  14.876 -22.649  1.00  0.67           O  
ATOM   1687  CB  ASP A 118      17.318  15.545 -22.489  1.00  0.67           C  
ATOM   1688  CG  ASP A 118      17.876  15.755 -23.928  1.00  0.67           C  
ATOM   1689  OD1 ASP A 118      18.666  16.657 -24.090  1.00  0.67           O  
ATOM   1690  OD2 ASP A 118      17.467  15.065 -24.849  1.00  0.67           O  
ATOM   1691  H   ASP A 118      16.246  16.008 -20.156  1.00  0.67           H  
ATOM   1692  HA  ASP A 118      16.248  17.392 -22.620  1.00  0.67           H  
ATOM   1693 1HB  ASP A 118      18.084  15.827 -21.767  1.00  0.67           H  
ATOM   1694 2HB  ASP A 118      17.094  14.487 -22.343  1.00  0.67           H  
ATOM   1695  N   ALA A 119      14.822  16.267 -24.332  1.00  0.69           N  
ATOM   1696  CA  ALA A 119      13.805  15.811 -25.269  1.00  0.69           C  
ATOM   1697  C   ALA A 119      13.861  14.301 -25.509  1.00  0.69           C  
ATOM   1698  O   ALA A 119      12.815  13.681 -25.717  1.00  0.69           O  
ATOM   1699  CB  ALA A 119      13.974  16.537 -26.595  1.00  0.69           C  
ATOM   1700  H   ALA A 119      15.472  16.983 -24.628  1.00  0.69           H  
ATOM   1701  HA  ALA A 119      12.833  16.051 -24.851  1.00  0.69           H  
ATOM   1702 1HB  ALA A 119      13.195  16.218 -27.285  1.00  0.69           H  
ATOM   1703 2HB  ALA A 119      13.903  17.611 -26.435  1.00  0.69           H  
ATOM   1704 3HB  ALA A 119      14.953  16.294 -27.012  1.00  0.69           H  
ATOM   1705  N   GLU A 120      15.056  13.693 -25.483  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      15.157  12.249 -25.711  1.00  0.70           C  
ATOM   1707  C   GLU A 120      14.345  11.465 -24.690  1.00  0.70           C  
ATOM   1708  O   GLU A 120      13.814  10.394 -24.985  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      16.604  11.755 -25.659  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      16.744  10.248 -25.981  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      18.177   9.725 -26.026  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      19.091  10.478 -25.796  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      18.341   8.557 -26.301  1.00  0.70           O  
ATOM   1714  H   GLU A 120      15.908  14.234 -25.285  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      14.755  12.032 -26.700  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      17.209  12.321 -26.368  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      17.012  11.935 -24.662  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      16.196   9.687 -25.222  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      16.267  10.056 -26.941  1.00  0.70           H  
ATOM   1720  N   ILE A 121      14.303  11.974 -23.465  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      13.602  11.326 -22.380  1.00  0.70           C  
ATOM   1722  C   ILE A 121      12.153  11.730 -22.394  1.00  0.70           C  
ATOM   1723  O   ILE A 121      11.267  10.899 -22.224  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      14.225  11.665 -21.037  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      15.626  11.105 -20.988  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      13.394  11.099 -19.901  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      16.399  11.571 -19.809  1.00  0.70           C  
ATOM   1728  H   ILE A 121      14.718  12.885 -23.290  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      13.661  10.248 -22.522  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      14.294  12.752 -20.936  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      15.570  10.021 -20.958  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      16.161  11.401 -21.893  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      13.884  11.366 -18.981  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      12.390  11.522 -19.928  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      13.336  10.012 -19.986  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      17.390  11.123 -19.844  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      16.487  12.657 -19.829  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      15.889  11.267 -18.895  1.00  0.70           H  
ATOM   1739  N   ARG A 122      11.896  13.015 -22.615  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      10.525  13.500 -22.644  1.00  0.69           C  
ATOM   1741  C   ARG A 122       9.731  12.723 -23.693  1.00  0.69           C  
ATOM   1742  O   ARG A 122       8.582  12.364 -23.473  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      10.454  14.977 -22.965  1.00  0.69           C  
ATOM   1744  CG  ARG A 122       9.069  15.557 -22.804  1.00  0.69           C  
ATOM   1745  CD  ARG A 122       9.000  17.007 -23.103  1.00  0.69           C  
ATOM   1746  NE  ARG A 122       9.912  17.787 -22.307  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      11.006  18.410 -22.759  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      11.345  18.387 -24.028  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      11.711  19.052 -21.882  1.00  0.69           N  
ATOM   1750  H   ARG A 122      12.669  13.668 -22.752  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      10.074  13.334 -21.666  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      11.146  15.530 -22.322  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122      10.764  15.136 -23.996  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122       8.395  15.041 -23.487  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122       8.727  15.406 -21.777  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122       9.227  17.181 -24.153  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122       8.001  17.352 -22.892  1.00  0.69           H  
ATOM   1758  HE  ARG A 122       9.757  17.862 -21.295  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122      10.773  17.885 -24.691  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      12.169  18.876 -24.330  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      11.379  19.011 -20.915  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      12.559  19.537 -22.128  1.00  0.69           H  
ATOM   1763  N   ALA A 123      10.373  12.412 -24.819  1.00  0.67           N  
ATOM   1764  CA  ALA A 123       9.783  11.651 -25.915  1.00  0.67           C  
ATOM   1765  C   ALA A 123       9.312  10.253 -25.491  1.00  0.67           C  
ATOM   1766  O   ALA A 123       8.488   9.646 -26.177  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      10.794  11.505 -27.034  1.00  0.67           C  
ATOM   1768  H   ALA A 123      11.323  12.753 -24.953  1.00  0.67           H  
ATOM   1769  HA  ALA A 123       8.917  12.204 -26.276  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123      10.345  10.966 -27.865  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      11.114  12.492 -27.367  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      11.660  10.951 -26.662  1.00  0.67           H  
ATOM   1773  N   LYS A 124       9.865   9.712 -24.401  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       9.506   8.386 -23.924  1.00  0.65           C  
ATOM   1775  C   LYS A 124       8.320   8.462 -22.969  1.00  0.65           C  
ATOM   1776  O   LYS A 124       7.768   7.423 -22.567  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      10.685   7.745 -23.189  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.915   7.490 -24.046  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      13.040   6.825 -23.238  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      14.284   6.632 -24.091  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      14.019   5.734 -25.241  1.00  0.65           N  
ATOM   1782  H   LYS A 124      10.525  10.245 -23.844  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       9.224   7.768 -24.776  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      10.981   8.385 -22.358  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      10.371   6.789 -22.766  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      11.648   6.846 -24.883  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      12.275   8.440 -24.439  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      13.290   7.449 -22.379  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      12.708   5.845 -22.878  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      14.618   7.603 -24.464  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      15.075   6.195 -23.479  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.858   5.626 -25.786  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      13.707   4.806 -24.896  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      13.294   6.135 -25.816  1.00  0.65           H  
ATOM   1795  N   VAL A 125       7.941   9.689 -22.591  1.00  0.63           N  
ATOM   1796  CA  VAL A 125       6.855   9.872 -21.663  1.00  0.63           C  
ATOM   1797  C   VAL A 125       5.571   9.918 -22.458  1.00  0.63           C  
ATOM   1798  O   VAL A 125       5.396  10.739 -23.358  1.00  0.63           O  
ATOM   1799  CB  VAL A 125       7.023  11.160 -20.820  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125       5.817  11.342 -19.872  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125       8.296  11.068 -20.039  1.00  0.63           C  
ATOM   1802  H   VAL A 125       8.394  10.518 -22.967  1.00  0.63           H  
ATOM   1803  HA  VAL A 125       6.835   9.028 -20.990  1.00  0.63           H  
ATOM   1804  HB  VAL A 125       7.061  12.019 -21.483  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125       5.944  12.257 -19.294  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125       4.903  11.405 -20.453  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125       5.752  10.488 -19.193  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125       8.432  11.958 -19.461  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125       8.230  10.220 -19.389  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125       9.135  10.947 -20.725  1.00  0.63           H  
ATOM   1811  N   VAL A 126       4.687   9.014 -22.124  1.00  0.62           N  
ATOM   1812  CA  VAL A 126       3.415   8.871 -22.786  1.00  0.62           C  
ATOM   1813  C   VAL A 126       2.318   9.630 -22.124  1.00  0.62           C  
ATOM   1814  O   VAL A 126       1.472  10.184 -22.823  1.00  0.62           O  
ATOM   1815  CB  VAL A 126       3.048   7.406 -22.941  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126       1.620   7.243 -23.457  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126       4.022   6.817 -23.963  1.00  0.62           C  
ATOM   1818  H   VAL A 126       4.930   8.397 -21.356  1.00  0.62           H  
ATOM   1819  HA  VAL A 126       3.530   9.269 -23.792  1.00  0.62           H  
ATOM   1820  HB  VAL A 126       3.125   6.895 -21.982  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126       1.396   6.187 -23.584  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126       0.932   7.672 -22.737  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126       1.505   7.752 -24.400  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126       3.793   5.768 -24.126  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126       3.925   7.353 -24.901  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126       5.047   6.921 -23.599  1.00  0.62           H  
ATOM   1827  N   HIS A 127       2.284   9.616 -20.799  1.00  0.60           N  
ATOM   1828  CA  HIS A 127       1.192  10.320 -20.143  1.00  0.60           C  
ATOM   1829  C   HIS A 127       1.519  10.770 -18.743  1.00  0.60           C  
ATOM   1830  O   HIS A 127       2.095  10.020 -17.944  1.00  0.60           O  
ATOM   1831  CB  HIS A 127      -0.065   9.468 -20.126  1.00  0.60           C  
ATOM   1832  CG  HIS A 127      -1.317  10.201 -19.655  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127      -1.919  11.163 -20.416  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127      -2.077  10.081 -18.548  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127      -2.989  11.618 -19.800  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127      -3.115  10.980 -18.666  1.00  0.60           N  
ATOM   1837  H   HIS A 127       3.027   9.137 -20.282  1.00  0.60           H  
ATOM   1838  HA  HIS A 127       0.964  11.218 -20.713  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127      -0.262   9.096 -21.126  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127       0.099   8.625 -19.502  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127      -1.616  11.455 -21.320  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127      -2.008   9.444 -17.676  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127      -3.596  12.401 -20.253  1.00  0.60           H  
ATOM   1844  N   VAL A 128       1.107  11.995 -18.451  1.00  0.59           N  
ATOM   1845  CA  VAL A 128       1.330  12.581 -17.151  1.00  0.59           C  
ATOM   1846  C   VAL A 128       0.037  12.942 -16.446  1.00  0.59           C  
ATOM   1847  O   VAL A 128      -0.835  13.569 -17.058  1.00  0.59           O  
ATOM   1848  CB  VAL A 128       2.168  13.838 -17.299  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128       2.411  14.484 -15.951  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128       3.414  13.485 -17.958  1.00  0.59           C  
ATOM   1851  H   VAL A 128       0.633  12.535 -19.177  1.00  0.59           H  
ATOM   1852  HA  VAL A 128       1.878  11.866 -16.576  1.00  0.59           H  
ATOM   1853  HB  VAL A 128       1.629  14.551 -17.918  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128       3.004  15.374 -16.073  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128       1.464  14.741 -15.501  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128       2.942  13.785 -15.307  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128       3.966  14.378 -18.100  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128       3.962  12.785 -17.357  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128       3.207  13.039 -18.907  1.00  0.59           H  
ATOM   1860  N   VAL A 129      -0.091  12.545 -15.175  1.00  0.59           N  
ATOM   1861  CA  VAL A 129      -1.306  12.898 -14.457  1.00  0.59           C  
ATOM   1862  C   VAL A 129      -0.967  13.742 -13.226  1.00  0.59           C  
ATOM   1863  O   VAL A 129      -0.274  13.282 -12.308  1.00  0.59           O  
ATOM   1864  CB  VAL A 129      -2.076  11.675 -13.957  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      -3.302  12.205 -13.317  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129      -2.378  10.695 -15.072  1.00  0.59           C  
ATOM   1867  H   VAL A 129       0.669  12.024 -14.740  1.00  0.59           H  
ATOM   1868  HA  VAL A 129      -1.953  13.477 -15.110  1.00  0.59           H  
ATOM   1869  HB  VAL A 129      -1.494  11.170 -13.183  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      -3.876  11.421 -12.908  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129      -3.027  12.887 -12.553  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      -3.887  12.738 -14.068  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129      -2.944   9.846 -14.681  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129      -2.958  11.193 -15.839  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129      -1.442  10.338 -15.500  1.00  0.59           H  
ATOM   1876  N   LEU A 130      -1.496  14.953 -13.201  1.00  0.59           N  
ATOM   1877  CA  LEU A 130      -1.243  15.869 -12.112  1.00  0.59           C  
ATOM   1878  C   LEU A 130      -2.527  16.079 -11.299  1.00  0.59           C  
ATOM   1879  O   LEU A 130      -3.599  16.231 -11.886  1.00  0.59           O  
ATOM   1880  CB  LEU A 130      -0.762  17.174 -12.729  1.00  0.59           C  
ATOM   1881  CG  LEU A 130       0.475  17.047 -13.679  1.00  0.59           C  
ATOM   1882  CD1 LEU A 130       0.826  18.401 -14.244  1.00  0.59           C  
ATOM   1883  CD2 LEU A 130       1.665  16.461 -12.935  1.00  0.59           C  
ATOM   1884  H   LEU A 130      -2.079  15.248 -13.986  1.00  0.59           H  
ATOM   1885  HA  LEU A 130      -0.476  15.457 -11.457  1.00  0.59           H  
ATOM   1886 1HB  LEU A 130      -1.573  17.589 -13.299  1.00  0.59           H  
ATOM   1887 2HB  LEU A 130      -0.519  17.863 -11.953  1.00  0.59           H  
ATOM   1888  HG  LEU A 130       0.208  16.401 -14.512  1.00  0.59           H  
ATOM   1889 1HD1 LEU A 130       1.667  18.306 -14.918  1.00  0.59           H  
ATOM   1890 2HD1 LEU A 130      -0.021  18.812 -14.785  1.00  0.59           H  
ATOM   1891 3HD1 LEU A 130       1.091  19.078 -13.427  1.00  0.59           H  
ATOM   1892 1HD2 LEU A 130       2.512  16.375 -13.614  1.00  0.59           H  
ATOM   1893 2HD2 LEU A 130       1.926  17.122 -12.126  1.00  0.59           H  
ATOM   1894 3HD2 LEU A 130       1.416  15.479 -12.538  1.00  0.59           H  
ATOM   1895  N   LEU A 131      -2.429  16.075  -9.966  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      -3.625  16.273  -9.143  1.00  0.60           C  
ATOM   1897  C   LEU A 131      -3.490  17.402  -8.108  1.00  0.60           C  
ATOM   1898  O   LEU A 131      -2.601  17.386  -7.244  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      -3.986  14.940  -8.471  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      -4.505  13.840  -9.469  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131      -3.369  12.907  -9.873  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      -5.694  13.073  -8.892  1.00  0.60           C  
ATOM   1903  H   LEU A 131      -1.526  15.882  -9.528  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      -4.450  16.543  -9.800  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      -3.086  14.572  -8.048  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      -4.726  15.104  -7.686  1.00  0.60           H  
ATOM   1907  HG  LEU A 131      -4.820  14.332 -10.354  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131      -3.754  12.191 -10.576  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131      -2.552  13.464 -10.317  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131      -2.999  12.388  -9.056  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131      -6.048  12.348  -9.627  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      -5.420  12.555  -7.998  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      -6.485  13.774  -8.672  1.00  0.60           H  
ATOM   1914  N   GLY A 132      -4.367  18.408  -8.221  1.00  0.61           N  
ATOM   1915  CA  GLY A 132      -4.337  19.562  -7.320  1.00  0.61           C  
ATOM   1916  C   GLY A 132      -3.126  20.433  -7.629  1.00  0.61           C  
ATOM   1917  O   GLY A 132      -2.569  21.065  -6.741  1.00  0.61           O  
ATOM   1918  H   GLY A 132      -5.083  18.374  -8.949  1.00  0.61           H  
ATOM   1919 1HA  GLY A 132      -5.252  20.147  -7.444  1.00  0.61           H  
ATOM   1920 2HA  GLY A 132      -4.308  19.227  -6.284  1.00  0.61           H  
ATOM   1921  N   ASP A 133      -2.716  20.415  -8.896  1.00  0.62           N  
ATOM   1922  CA  ASP A 133      -1.526  21.086  -9.411  1.00  0.62           C  
ATOM   1923  C   ASP A 133      -1.472  22.602  -9.163  1.00  0.62           C  
ATOM   1924  O   ASP A 133      -2.177  23.349  -9.844  1.00  0.62           O  
ATOM   1925  CB  ASP A 133      -1.496  20.844 -10.928  1.00  0.62           C  
ATOM   1926  CG  ASP A 133      -0.306  21.397 -11.665  1.00  0.62           C  
ATOM   1927  OD1 ASP A 133       0.507  22.016 -11.042  1.00  0.62           O  
ATOM   1928  OD2 ASP A 133      -0.250  21.239 -12.861  1.00  0.62           O  
ATOM   1929  H   ASP A 133      -3.275  19.876  -9.543  1.00  0.62           H  
ATOM   1930  HA  ASP A 133      -0.664  20.588  -8.989  1.00  0.62           H  
ATOM   1931 1HB  ASP A 133      -1.526  19.774 -11.100  1.00  0.62           H  
ATOM   1932 2HB  ASP A 133      -2.398  21.236 -11.357  1.00  0.62           H  
ATOM   1933  N   PRO A 134      -0.584  23.096  -8.263  1.00  0.64           N  
ATOM   1934  CA  PRO A 134      -0.377  24.503  -7.925  1.00  0.64           C  
ATOM   1935  C   PRO A 134       0.030  25.368  -9.126  1.00  0.64           C  
ATOM   1936  O   PRO A 134      -0.120  26.592  -9.085  1.00  0.64           O  
ATOM   1937  CB  PRO A 134       0.786  24.452  -6.923  1.00  0.64           C  
ATOM   1938  CG  PRO A 134       0.770  23.047  -6.345  1.00  0.64           C  
ATOM   1939  CD  PRO A 134       0.268  22.166  -7.467  1.00  0.64           C  
ATOM   1940  HA  PRO A 134      -1.283  24.903  -7.459  1.00  0.64           H  
ATOM   1941 1HB  PRO A 134       1.732  24.669  -7.447  1.00  0.64           H  
ATOM   1942 2HB  PRO A 134       0.657  25.230  -6.156  1.00  0.64           H  
ATOM   1943 1HG  PRO A 134       1.803  22.770  -6.082  1.00  0.64           H  
ATOM   1944 2HG  PRO A 134       0.214  22.965  -5.439  1.00  0.64           H  
ATOM   1945 1HD  PRO A 134       1.078  21.766  -8.071  1.00  0.64           H  
ATOM   1946 2HD  PRO A 134      -0.294  21.376  -7.010  1.00  0.64           H  
ATOM   1947  N   LEU A 135       0.576  24.755 -10.187  1.00  0.65           N  
ATOM   1948  CA  LEU A 135       0.993  25.510 -11.359  1.00  0.65           C  
ATOM   1949  C   LEU A 135      -0.048  25.497 -12.469  1.00  0.65           C  
ATOM   1950  O   LEU A 135       0.152  26.143 -13.501  1.00  0.65           O  
ATOM   1951  CB  LEU A 135       2.314  24.963 -11.929  1.00  0.65           C  
ATOM   1952  CG  LEU A 135       3.568  25.060 -11.063  1.00  0.65           C  
ATOM   1953  CD1 LEU A 135       4.728  24.358 -11.787  1.00  0.65           C  
ATOM   1954  CD2 LEU A 135       3.907  26.506 -10.803  1.00  0.65           C  
ATOM   1955  H   LEU A 135       0.693  23.731 -10.221  1.00  0.65           H  
ATOM   1956  HA  LEU A 135       1.156  26.542 -11.059  1.00  0.65           H  
ATOM   1957 1HB  LEU A 135       2.160  23.900 -12.152  1.00  0.65           H  
ATOM   1958 2HB  LEU A 135       2.523  25.479 -12.849  1.00  0.65           H  
ATOM   1959  HG  LEU A 135       3.397  24.580 -10.134  1.00  0.65           H  
ATOM   1960 1HD1 LEU A 135       5.621  24.412 -11.175  1.00  0.65           H  
ATOM   1961 2HD1 LEU A 135       4.472  23.312 -11.955  1.00  0.65           H  
ATOM   1962 3HD1 LEU A 135       4.917  24.842 -12.742  1.00  0.65           H  
ATOM   1963 1HD2 LEU A 135       4.806  26.560 -10.181  1.00  0.65           H  
ATOM   1964 2HD2 LEU A 135       4.090  27.010 -11.751  1.00  0.65           H  
ATOM   1965 3HD2 LEU A 135       3.075  26.981 -10.284  1.00  0.65           H  
ATOM   1966  N   ALA A 136      -1.173  24.799 -12.275  1.00  0.66           N  
ATOM   1967  CA  ALA A 136      -2.150  24.687 -13.358  1.00  0.66           C  
ATOM   1968  C   ALA A 136      -2.648  26.038 -13.827  1.00  0.66           C  
ATOM   1969  O   ALA A 136      -2.850  26.238 -15.024  1.00  0.66           O  
ATOM   1970  CB  ALA A 136      -3.344  23.863 -12.929  1.00  0.66           C  
ATOM   1971  H   ALA A 136      -1.339  24.304 -11.396  1.00  0.66           H  
ATOM   1972  HA  ALA A 136      -1.659  24.191 -14.195  1.00  0.66           H  
ATOM   1973 1HB  ALA A 136      -4.042  23.766 -13.756  1.00  0.66           H  
ATOM   1974 2HB  ALA A 136      -3.006  22.893 -12.632  1.00  0.66           H  
ATOM   1975 3HB  ALA A 136      -3.841  24.349 -12.086  1.00  0.66           H  
ATOM   1976  N   LYS A 137      -2.838  26.987 -12.914  1.00  0.67           N  
ATOM   1977  CA  LYS A 137      -3.298  28.301 -13.334  1.00  0.67           C  
ATOM   1978  C   LYS A 137      -2.257  28.991 -14.216  1.00  0.67           C  
ATOM   1979  O   LYS A 137      -2.551  29.402 -15.337  1.00  0.67           O  
ATOM   1980  CB  LYS A 137      -3.631  29.156 -12.111  1.00  0.67           C  
ATOM   1981  CG  LYS A 137      -4.105  30.576 -12.418  1.00  0.67           C  
ATOM   1982  CD  LYS A 137      -4.498  31.304 -11.135  1.00  0.67           C  
ATOM   1983  CE  LYS A 137      -4.863  32.756 -11.386  1.00  0.67           C  
ATOM   1984  NZ  LYS A 137      -5.270  33.445 -10.127  1.00  0.67           N  
ATOM   1985  H   LYS A 137      -2.672  26.791 -11.936  1.00  0.67           H  
ATOM   1986  HA  LYS A 137      -4.205  28.175 -13.925  1.00  0.67           H  
ATOM   1987 1HB  LYS A 137      -4.414  28.663 -11.535  1.00  0.67           H  
ATOM   1988 2HB  LYS A 137      -2.756  29.228 -11.466  1.00  0.67           H  
ATOM   1989 1HG  LYS A 137      -3.305  31.129 -12.911  1.00  0.67           H  
ATOM   1990 2HG  LYS A 137      -4.964  30.538 -13.085  1.00  0.67           H  
ATOM   1991 1HD  LYS A 137      -5.362  30.808 -10.695  1.00  0.67           H  
ATOM   1992 2HD  LYS A 137      -3.677  31.259 -10.419  1.00  0.67           H  
ATOM   1993 1HE  LYS A 137      -3.998  33.268 -11.803  1.00  0.67           H  
ATOM   1994 2HE  LYS A 137      -5.683  32.807 -12.100  1.00  0.67           H  
ATOM   1995 1HZ  LYS A 137      -5.497  34.407 -10.326  1.00  0.67           H  
ATOM   1996 2HZ  LYS A 137      -6.086  32.983  -9.737  1.00  0.67           H  
ATOM   1997 3HZ  LYS A 137      -4.513  33.408  -9.457  1.00  0.67           H  
ATOM   1998  N   LYS A 138      -1.012  29.038 -13.741  1.00  0.67           N  
ATOM   1999  CA  LYS A 138       0.070  29.715 -14.455  1.00  0.67           C  
ATOM   2000  C   LYS A 138       0.347  29.107 -15.817  1.00  0.67           C  
ATOM   2001  O   LYS A 138       0.687  29.805 -16.775  1.00  0.67           O  
ATOM   2002  CB  LYS A 138       1.373  29.629 -13.661  1.00  0.67           C  
ATOM   2003  CG  LYS A 138       1.447  30.447 -12.389  1.00  0.67           C  
ATOM   2004  CD  LYS A 138       2.806  30.232 -11.731  1.00  0.67           C  
ATOM   2005  CE  LYS A 138       2.971  31.015 -10.446  1.00  0.67           C  
ATOM   2006  NZ  LYS A 138       4.301  30.756  -9.825  1.00  0.67           N  
ATOM   2007  H   LYS A 138      -0.819  28.622 -12.843  1.00  0.67           H  
ATOM   2008  HA  LYS A 138      -0.208  30.759 -14.597  1.00  0.67           H  
ATOM   2009 1HB  LYS A 138       1.546  28.582 -13.384  1.00  0.67           H  
ATOM   2010 2HB  LYS A 138       2.201  29.930 -14.301  1.00  0.67           H  
ATOM   2011 1HG  LYS A 138       1.315  31.505 -12.619  1.00  0.67           H  
ATOM   2012 2HG  LYS A 138       0.657  30.133 -11.705  1.00  0.67           H  
ATOM   2013 1HD  LYS A 138       2.923  29.178 -11.508  1.00  0.67           H  
ATOM   2014 2HD  LYS A 138       3.597  30.524 -12.422  1.00  0.67           H  
ATOM   2015 1HE  LYS A 138       2.879  32.078 -10.658  1.00  0.67           H  
ATOM   2016 2HE  LYS A 138       2.190  30.723  -9.744  1.00  0.67           H  
ATOM   2017 1HZ  LYS A 138       4.391  31.284  -8.973  1.00  0.67           H  
ATOM   2018 2HZ  LYS A 138       4.393  29.766  -9.617  1.00  0.67           H  
ATOM   2019 3HZ  LYS A 138       5.037  31.030 -10.468  1.00  0.67           H  
ATOM   2020  N   LEU A 139       0.212  27.794 -15.890  1.00  0.67           N  
ATOM   2021  CA  LEU A 139       0.501  27.052 -17.094  1.00  0.67           C  
ATOM   2022  C   LEU A 139      -0.716  26.751 -17.957  1.00  0.67           C  
ATOM   2023  O   LEU A 139      -0.601  26.006 -18.929  1.00  0.67           O  
ATOM   2024  CB  LEU A 139       1.148  25.732 -16.708  1.00  0.67           C  
ATOM   2025  CG  LEU A 139       2.464  25.823 -15.947  1.00  0.67           C  
ATOM   2026  CD1 LEU A 139       2.927  24.409 -15.584  1.00  0.67           C  
ATOM   2027  CD2 LEU A 139       3.468  26.542 -16.797  1.00  0.67           C  
ATOM   2028  H   LEU A 139      -0.062  27.277 -15.055  1.00  0.67           H  
ATOM   2029  HA  LEU A 139       1.203  27.633 -17.688  1.00  0.67           H  
ATOM   2030 1HB  LEU A 139       0.444  25.166 -16.095  1.00  0.67           H  
ATOM   2031 2HB  LEU A 139       1.326  25.204 -17.590  1.00  0.67           H  
ATOM   2032  HG  LEU A 139       2.317  26.378 -15.023  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 139       3.865  24.458 -15.034  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 139       2.166  23.928 -14.964  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 139       3.068  23.831 -16.492  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 139       4.414  26.613 -16.266  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 139       3.604  25.995 -17.715  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 139       3.099  27.543 -17.025  1.00  0.67           H  
ATOM   2039  N   ASN A 140      -1.895  27.242 -17.579  1.00  0.68           N  
ATOM   2040  CA  ASN A 140      -3.128  26.953 -18.314  1.00  0.68           C  
ATOM   2041  C   ASN A 140      -3.351  25.441 -18.483  1.00  0.68           C  
ATOM   2042  O   ASN A 140      -3.791  24.982 -19.546  1.00  0.68           O  
ATOM   2043  CB  ASN A 140      -3.111  27.636 -19.673  1.00  0.68           C  
ATOM   2044  CG  ASN A 140      -3.096  29.143 -19.572  1.00  0.68           C  
ATOM   2045  OD1 ASN A 140      -3.883  29.747 -18.832  1.00  0.68           O  
ATOM   2046  ND2 ASN A 140      -2.207  29.762 -20.310  1.00  0.68           N  
ATOM   2047  H   ASN A 140      -1.959  27.865 -16.771  1.00  0.68           H  
ATOM   2048  HA  ASN A 140      -3.966  27.342 -17.731  1.00  0.68           H  
ATOM   2049 1HB  ASN A 140      -2.248  27.314 -20.251  1.00  0.68           H  
ATOM   2050 2HB  ASN A 140      -3.998  27.338 -20.229  1.00  0.68           H  
ATOM   2051 1HD2 ASN A 140      -2.144  30.760 -20.284  1.00  0.68           H  
ATOM   2052 2HD2 ASN A 140      -1.588  29.237 -20.893  1.00  0.68           H  
ATOM   2053  N   GLY A 141      -3.013  24.678 -17.437  1.00  0.68           N  
ATOM   2054  CA  GLY A 141      -3.173  23.228 -17.399  1.00  0.68           C  
ATOM   2055  C   GLY A 141      -2.142  22.434 -18.226  1.00  0.68           C  
ATOM   2056  O   GLY A 141      -2.301  21.224 -18.389  1.00  0.68           O  
ATOM   2057  H   GLY A 141      -2.689  25.162 -16.602  1.00  0.68           H  
ATOM   2058 1HA  GLY A 141      -3.117  22.902 -16.359  1.00  0.68           H  
ATOM   2059 2HA  GLY A 141      -4.174  22.977 -17.745  1.00  0.68           H  
ATOM   2060  N   LYS A 142      -1.087  23.079 -18.739  1.00  0.69           N  
ATOM   2061  CA  LYS A 142      -0.135  22.381 -19.607  1.00  0.69           C  
ATOM   2062  C   LYS A 142       1.352  22.510 -19.276  1.00  0.69           C  
ATOM   2063  O   LYS A 142       1.882  23.594 -19.080  1.00  0.69           O  
ATOM   2064  CB  LYS A 142      -0.331  22.886 -21.031  1.00  0.69           C  
ATOM   2065  CG  LYS A 142       0.597  22.272 -22.073  1.00  0.69           C  
ATOM   2066  CD  LYS A 142       0.383  22.867 -23.447  1.00  0.69           C  
ATOM   2067  CE  LYS A 142       1.310  22.219 -24.465  1.00  0.69           C  
ATOM   2068  NZ  LYS A 142       2.732  22.474 -24.143  1.00  0.69           N  
ATOM   2069  H   LYS A 142      -0.974  24.082 -18.599  1.00  0.69           H  
ATOM   2070  HA  LYS A 142      -0.376  21.321 -19.577  1.00  0.69           H  
ATOM   2071 1HB  LYS A 142      -1.346  22.676 -21.339  1.00  0.69           H  
ATOM   2072 2HB  LYS A 142      -0.200  23.971 -21.050  1.00  0.69           H  
ATOM   2073 1HG  LYS A 142       1.611  22.491 -21.802  1.00  0.69           H  
ATOM   2074 2HG  LYS A 142       0.473  21.188 -22.114  1.00  0.69           H  
ATOM   2075 1HD  LYS A 142      -0.644  22.725 -23.751  1.00  0.69           H  
ATOM   2076 2HD  LYS A 142       0.590  23.935 -23.411  1.00  0.69           H  
ATOM   2077 1HE  LYS A 142       1.142  21.154 -24.466  1.00  0.69           H  
ATOM   2078 2HE  LYS A 142       1.094  22.613 -25.455  1.00  0.69           H  
ATOM   2079 1HZ  LYS A 142       3.336  22.028 -24.816  1.00  0.69           H  
ATOM   2080 2HZ  LYS A 142       2.912  23.467 -24.141  1.00  0.69           H  
ATOM   2081 3HZ  LYS A 142       2.927  22.080 -23.198  1.00  0.69           H  
ATOM   2082  N   ILE A 143       2.053  21.390 -19.310  1.00  0.70           N  
ATOM   2083  CA  ILE A 143       3.496  21.405 -19.139  1.00  0.70           C  
ATOM   2084  C   ILE A 143       4.076  22.022 -20.435  1.00  0.70           C  
ATOM   2085  O   ILE A 143       3.828  21.488 -21.519  1.00  0.70           O  
ATOM   2086  CB  ILE A 143       3.980  19.975 -18.944  1.00  0.70           C  
ATOM   2087  CG1 ILE A 143       3.369  19.400 -17.683  1.00  0.70           C  
ATOM   2088  CG2 ILE A 143       5.520  19.917 -18.930  1.00  0.70           C  
ATOM   2089  CD1 ILE A 143       3.576  17.915 -17.538  1.00  0.70           C  
ATOM   2090  H   ILE A 143       1.575  20.512 -19.463  1.00  0.70           H  
ATOM   2091  HA  ILE A 143       3.741  21.974 -18.253  1.00  0.70           H  
ATOM   2092  HB  ILE A 143       3.598  19.382 -19.747  1.00  0.70           H  
ATOM   2093 1HG1 ILE A 143       3.808  19.897 -16.839  1.00  0.70           H  
ATOM   2094 2HG1 ILE A 143       2.296  19.601 -17.681  1.00  0.70           H  
ATOM   2095 1HG2 ILE A 143       5.844  18.887 -18.811  1.00  0.70           H  
ATOM   2096 2HG2 ILE A 143       5.908  20.311 -19.867  1.00  0.70           H  
ATOM   2097 3HG2 ILE A 143       5.905  20.513 -18.101  1.00  0.70           H  
ATOM   2098 1HD1 ILE A 143       3.123  17.583 -16.617  1.00  0.70           H  
ATOM   2099 2HD1 ILE A 143       3.117  17.392 -18.378  1.00  0.70           H  
ATOM   2100 3HD1 ILE A 143       4.640  17.704 -17.519  1.00  0.70           H  
ATOM   2101  N   PRO A 144       4.814  23.148 -20.394  1.00  0.71           N  
ATOM   2102  CA  PRO A 144       5.258  23.905 -21.564  1.00  0.71           C  
ATOM   2103  C   PRO A 144       5.891  23.137 -22.721  1.00  0.71           C  
ATOM   2104  O   PRO A 144       5.611  23.453 -23.879  1.00  0.71           O  
ATOM   2105  CB  PRO A 144       6.300  24.841 -20.946  1.00  0.71           C  
ATOM   2106  CG  PRO A 144       5.803  25.071 -19.556  1.00  0.71           C  
ATOM   2107  CD  PRO A 144       5.252  23.731 -19.112  1.00  0.71           C  
ATOM   2108  HA  PRO A 144       4.405  24.493 -21.932  1.00  0.71           H  
ATOM   2109 1HB  PRO A 144       7.296  24.371 -20.979  1.00  0.71           H  
ATOM   2110 2HB  PRO A 144       6.369  25.766 -21.535  1.00  0.71           H  
ATOM   2111 1HG  PRO A 144       6.602  25.447 -18.920  1.00  0.71           H  
ATOM   2112 2HG  PRO A 144       5.031  25.851 -19.578  1.00  0.71           H  
ATOM   2113 1HD  PRO A 144       6.018  23.108 -18.630  1.00  0.71           H  
ATOM   2114 2HD  PRO A 144       4.407  23.945 -18.464  1.00  0.71           H  
ATOM   2115  N   ASN A 145       6.680  22.104 -22.435  1.00  0.71           N  
ATOM   2116  CA  ASN A 145       7.351  21.372 -23.510  1.00  0.71           C  
ATOM   2117  C   ASN A 145       6.770  19.985 -23.805  1.00  0.71           C  
ATOM   2118  O   ASN A 145       7.374  19.195 -24.533  1.00  0.71           O  
ATOM   2119  CB  ASN A 145       8.836  21.292 -23.207  1.00  0.71           C  
ATOM   2120  CG  ASN A 145       9.507  22.659 -23.276  1.00  0.71           C  
ATOM   2121  OD1 ASN A 145       9.199  23.444 -24.181  1.00  0.71           O  
ATOM   2122  ND2 ASN A 145      10.412  22.961 -22.363  1.00  0.71           N  
ATOM   2123  H   ASN A 145       6.859  21.843 -21.478  1.00  0.71           H  
ATOM   2124  HA  ASN A 145       7.239  21.949 -24.428  1.00  0.71           H  
ATOM   2125 1HB  ASN A 145       8.986  20.870 -22.210  1.00  0.71           H  
ATOM   2126 2HB  ASN A 145       9.314  20.627 -23.922  1.00  0.71           H  
ATOM   2127 1HD2 ASN A 145      10.868  23.851 -22.396  1.00  0.71           H  
ATOM   2128 2HD2 ASN A 145      10.678  22.309 -21.627  1.00  0.71           H  
ATOM   2129  N   PHE A 146       5.601  19.686 -23.257  1.00  0.71           N  
ATOM   2130  CA  PHE A 146       4.996  18.369 -23.435  1.00  0.71           C  
ATOM   2131  C   PHE A 146       3.601  18.557 -24.076  1.00  0.71           C  
ATOM   2132  O   PHE A 146       2.874  19.453 -23.660  1.00  0.71           O  
ATOM   2133  CB  PHE A 146       4.977  17.708 -22.060  1.00  0.71           C  
ATOM   2134  CG  PHE A 146       4.442  16.341 -21.914  1.00  0.71           C  
ATOM   2135  CD1 PHE A 146       5.144  15.243 -22.386  1.00  0.71           C  
ATOM   2136  CD2 PHE A 146       3.264  16.137 -21.243  1.00  0.71           C  
ATOM   2137  CE1 PHE A 146       4.660  13.974 -22.207  1.00  0.71           C  
ATOM   2138  CE2 PHE A 146       2.787  14.877 -21.054  1.00  0.71           C  
ATOM   2139  CZ  PHE A 146       3.483  13.787 -21.542  1.00  0.71           C  
ATOM   2140  H   PHE A 146       5.118  20.378 -22.683  1.00  0.71           H  
ATOM   2141  HA  PHE A 146       5.646  17.782 -24.065  1.00  0.71           H  
ATOM   2142 1HB  PHE A 146       5.982  17.715 -21.648  1.00  0.71           H  
ATOM   2143 2HB  PHE A 146       4.394  18.331 -21.430  1.00  0.71           H  
ATOM   2144  HD1 PHE A 146       6.081  15.394 -22.907  1.00  0.71           H  
ATOM   2145  HD2 PHE A 146       2.718  16.998 -20.856  1.00  0.71           H  
ATOM   2146  HE1 PHE A 146       5.214  13.117 -22.593  1.00  0.71           H  
ATOM   2147  HE2 PHE A 146       1.862  14.730 -20.519  1.00  0.71           H  
ATOM   2148  HZ  PHE A 146       3.094  12.780 -21.392  1.00  0.71           H  
ATOM   2149  N   PRO A 147       3.196  17.779 -25.102  1.00  0.70           N  
ATOM   2150  CA  PRO A 147       1.915  17.923 -25.786  1.00  0.70           C  
ATOM   2151  C   PRO A 147       0.730  17.916 -24.825  1.00  0.70           C  
ATOM   2152  O   PRO A 147       0.638  17.079 -23.928  1.00  0.70           O  
ATOM   2153  CB  PRO A 147       1.899  16.687 -26.694  1.00  0.70           C  
ATOM   2154  CG  PRO A 147       3.354  16.400 -26.966  1.00  0.70           C  
ATOM   2155  CD  PRO A 147       4.063  16.718 -25.664  1.00  0.70           C  
ATOM   2156  HA  PRO A 147       1.926  18.847 -26.383  1.00  0.70           H  
ATOM   2157 1HB  PRO A 147       1.394  15.864 -26.185  1.00  0.70           H  
ATOM   2158 2HB  PRO A 147       1.322  16.895 -27.609  1.00  0.70           H  
ATOM   2159 1HG  PRO A 147       3.481  15.349 -27.273  1.00  0.70           H  
ATOM   2160 2HG  PRO A 147       3.710  17.020 -27.803  1.00  0.70           H  
ATOM   2161 1HD  PRO A 147       4.101  15.844 -25.005  1.00  0.70           H  
ATOM   2162 2HD  PRO A 147       5.054  17.095 -25.940  1.00  0.70           H  
ATOM   2163  N   ARG A 148      -0.218  18.829 -25.056  1.00  0.68           N  
ATOM   2164  CA  ARG A 148      -1.399  18.955 -24.199  1.00  0.68           C  
ATOM   2165  C   ARG A 148      -2.189  17.661 -24.124  1.00  0.68           C  
ATOM   2166  O   ARG A 148      -2.705  17.293 -23.072  1.00  0.68           O  
ATOM   2167  CB  ARG A 148      -2.327  20.057 -24.672  1.00  0.68           C  
ATOM   2168  CG  ARG A 148      -3.488  20.348 -23.704  1.00  0.68           C  
ATOM   2169  CD  ARG A 148      -4.389  21.446 -24.188  1.00  0.68           C  
ATOM   2170  NE  ARG A 148      -3.720  22.742 -24.250  1.00  0.68           N  
ATOM   2171  CZ  ARG A 148      -3.567  23.594 -23.205  1.00  0.68           C  
ATOM   2172  NH1 ARG A 148      -4.042  23.286 -22.010  1.00  0.68           N  
ATOM   2173  NH2 ARG A 148      -2.938  24.741 -23.398  1.00  0.68           N  
ATOM   2174  H   ARG A 148      -0.103  19.472 -25.826  1.00  0.68           H  
ATOM   2175  HA  ARG A 148      -1.061  19.216 -23.197  1.00  0.68           H  
ATOM   2176 1HB  ARG A 148      -1.771  20.972 -24.822  1.00  0.68           H  
ATOM   2177 2HB  ARG A 148      -2.764  19.779 -25.631  1.00  0.68           H  
ATOM   2178 1HG  ARG A 148      -4.086  19.444 -23.580  1.00  0.68           H  
ATOM   2179 2HG  ARG A 148      -3.079  20.645 -22.735  1.00  0.68           H  
ATOM   2180 1HD  ARG A 148      -4.746  21.200 -25.187  1.00  0.68           H  
ATOM   2181 2HD  ARG A 148      -5.240  21.536 -23.513  1.00  0.68           H  
ATOM   2182  HE  ARG A 148      -3.342  23.026 -25.144  1.00  0.68           H  
ATOM   2183 1HH1 ARG A 148      -4.520  22.412 -21.865  1.00  0.68           H  
ATOM   2184 2HH1 ARG A 148      -3.925  23.940 -21.211  1.00  0.68           H  
ATOM   2185 1HH2 ARG A 148      -2.582  24.971 -24.313  1.00  0.68           H  
ATOM   2186 2HH2 ARG A 148      -2.811  25.393 -22.635  1.00  0.68           H  
ATOM   2187  N   GLU A 149      -2.262  16.963 -25.252  1.00  0.65           N  
ATOM   2188  CA  GLU A 149      -3.010  15.719 -25.371  1.00  0.65           C  
ATOM   2189  C   GLU A 149      -2.507  14.624 -24.430  1.00  0.65           C  
ATOM   2190  O   GLU A 149      -3.199  13.622 -24.217  1.00  0.65           O  
ATOM   2191  CB  GLU A 149      -2.978  15.194 -26.815  1.00  0.65           C  
ATOM   2192  CG  GLU A 149      -1.617  14.712 -27.283  1.00  0.65           C  
ATOM   2193  CD  GLU A 149      -1.590  14.166 -28.692  1.00  0.65           C  
ATOM   2194  OE1 GLU A 149      -1.922  14.878 -29.608  1.00  0.65           O  
ATOM   2195  OE2 GLU A 149      -1.230  13.009 -28.839  1.00  0.65           O  
ATOM   2196  H   GLU A 149      -1.787  17.322 -26.066  1.00  0.65           H  
ATOM   2197  HA  GLU A 149      -4.048  15.928 -25.110  1.00  0.65           H  
ATOM   2198 1HB  GLU A 149      -3.677  14.364 -26.914  1.00  0.65           H  
ATOM   2199 2HB  GLU A 149      -3.305  15.981 -27.494  1.00  0.65           H  
ATOM   2200 1HG  GLU A 149      -0.901  15.525 -27.194  1.00  0.65           H  
ATOM   2201 2HG  GLU A 149      -1.321  13.936 -26.625  1.00  0.65           H  
ATOM   2202  N   ARG A 150      -1.274  14.755 -23.921  1.00  0.63           N  
ATOM   2203  CA  ARG A 150      -0.733  13.730 -23.056  1.00  0.63           C  
ATOM   2204  C   ARG A 150      -0.708  14.125 -21.583  1.00  0.63           C  
ATOM   2205  O   ARG A 150      -0.128  13.386 -20.777  1.00  0.63           O  
ATOM   2206  CB  ARG A 150       0.671  13.364 -23.466  1.00  0.63           C  
ATOM   2207  CG  ARG A 150       0.846  12.927 -24.890  1.00  0.63           C  
ATOM   2208  CD  ARG A 150      -0.030  11.776 -25.268  1.00  0.63           C  
ATOM   2209  NE  ARG A 150       0.185  11.402 -26.638  1.00  0.63           N  
ATOM   2210  CZ  ARG A 150       1.131  10.543 -27.026  1.00  0.63           C  
ATOM   2211  NH1 ARG A 150       1.907   9.983 -26.120  1.00  0.63           N  
ATOM   2212  NH2 ARG A 150       1.286  10.274 -28.311  1.00  0.63           N  
ATOM   2213  H   ARG A 150      -0.716  15.591 -24.092  1.00  0.63           H  
ATOM   2214  HA  ARG A 150      -1.352  12.840 -23.156  1.00  0.63           H  
ATOM   2215 1HB  ARG A 150       1.288  14.251 -23.364  1.00  0.63           H  
ATOM   2216 2HB  ARG A 150       1.066  12.605 -22.814  1.00  0.63           H  
ATOM   2217 1HG  ARG A 150       0.647  13.757 -25.546  1.00  0.63           H  
ATOM   2218 2HG  ARG A 150       1.881  12.611 -25.023  1.00  0.63           H  
ATOM   2219 1HD  ARG A 150       0.173  10.920 -24.654  1.00  0.63           H  
ATOM   2220 2HD  ARG A 150      -1.075  12.053 -25.151  1.00  0.63           H  
ATOM   2221  HE  ARG A 150      -0.398  11.851 -27.366  1.00  0.63           H  
ATOM   2222 1HH1 ARG A 150       1.773  10.210 -25.110  1.00  0.63           H  
ATOM   2223 2HH1 ARG A 150       2.641   9.359 -26.415  1.00  0.63           H  
ATOM   2224 1HH2 ARG A 150       0.679  10.725 -28.993  1.00  0.63           H  
ATOM   2225 2HH2 ARG A 150       2.001   9.633 -28.614  1.00  0.63           H  
ATOM   2226  N   VAL A 151      -1.316  15.260 -21.219  1.00  0.61           N  
ATOM   2227  CA  VAL A 151      -1.328  15.616 -19.803  1.00  0.61           C  
ATOM   2228  C   VAL A 151      -2.753  15.798 -19.307  1.00  0.61           C  
ATOM   2229  O   VAL A 151      -3.595  16.425 -19.949  1.00  0.61           O  
ATOM   2230  CB  VAL A 151      -0.467  16.880 -19.509  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151      -0.962  18.082 -20.273  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151      -0.446  17.154 -17.971  1.00  0.61           C  
ATOM   2233  H   VAL A 151      -1.779  15.862 -21.907  1.00  0.61           H  
ATOM   2234  HA  VAL A 151      -0.888  14.798 -19.236  1.00  0.61           H  
ATOM   2235  HB  VAL A 151       0.544  16.686 -19.842  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151      -0.322  18.936 -20.069  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151      -0.932  17.854 -21.327  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151      -1.986  18.318 -19.977  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151       0.187  18.012 -17.762  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151      -1.450  17.363 -17.615  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151      -0.055  16.281 -17.446  1.00  0.61           H  
ATOM   2242  N   LEU A 152      -2.998  15.236 -18.147  1.00  0.60           N  
ATOM   2243  CA  LEU A 152      -4.275  15.289 -17.472  1.00  0.60           C  
ATOM   2244  C   LEU A 152      -4.121  15.968 -16.142  1.00  0.60           C  
ATOM   2245  O   LEU A 152      -3.231  15.604 -15.372  1.00  0.60           O  
ATOM   2246  CB  LEU A 152      -4.767  13.871 -17.282  1.00  0.60           C  
ATOM   2247  CG  LEU A 152      -5.982  13.618 -16.487  1.00  0.60           C  
ATOM   2248  CD1 LEU A 152      -7.210  14.182 -17.153  1.00  0.60           C  
ATOM   2249  CD2 LEU A 152      -6.061  12.172 -16.374  1.00  0.60           C  
ATOM   2250  H   LEU A 152      -2.240  14.712 -17.706  1.00  0.60           H  
ATOM   2251  HA  LEU A 152      -4.980  15.853 -18.081  1.00  0.60           H  
ATOM   2252 1HB  LEU A 152      -4.950  13.451 -18.266  1.00  0.60           H  
ATOM   2253 2HB  LEU A 152      -3.958  13.296 -16.828  1.00  0.60           H  
ATOM   2254  HG  LEU A 152      -5.899  14.078 -15.501  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 152      -8.087  13.947 -16.547  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 152      -7.113  15.261 -17.246  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 152      -7.323  13.736 -18.142  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 152      -6.923  11.890 -15.827  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 152      -6.116  11.797 -17.369  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 152      -5.180  11.783 -15.890  1.00  0.60           H  
ATOM   2261  N   VAL A 153      -4.937  16.978 -15.890  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -4.832  17.659 -14.622  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -6.178  17.607 -13.918  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -7.191  18.033 -14.479  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -4.419  19.132 -14.807  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -4.287  19.780 -13.441  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153      -3.113  19.226 -15.610  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -5.637  17.252 -16.563  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -4.090  17.161 -14.009  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -5.208  19.661 -15.342  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -4.019  20.826 -13.553  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -5.224  19.697 -12.911  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -3.510  19.265 -12.874  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153      -2.832  20.270 -15.736  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153      -2.330  18.709 -15.086  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153      -3.246  18.774 -16.592  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -6.190  17.103 -12.693  1.00  0.59           N  
ATOM   2278  CA  PHE A 154      -7.428  17.059 -11.937  1.00  0.59           C  
ATOM   2279  C   PHE A 154      -7.441  18.161 -10.912  1.00  0.59           C  
ATOM   2280  O   PHE A 154      -6.437  18.401 -10.235  1.00  0.59           O  
ATOM   2281  CB  PHE A 154      -7.598  15.754 -11.176  1.00  0.59           C  
ATOM   2282  CG  PHE A 154      -7.798  14.529 -11.991  1.00  0.59           C  
ATOM   2283  CD1 PHE A 154      -6.737  13.791 -12.459  1.00  0.59           C  
ATOM   2284  CD2 PHE A 154      -9.072  14.099 -12.281  1.00  0.59           C  
ATOM   2285  CE1 PHE A 154      -6.955  12.654 -13.167  1.00  0.59           C  
ATOM   2286  CE2 PHE A 154      -9.278  12.959 -13.009  1.00  0.59           C  
ATOM   2287  CZ  PHE A 154      -8.224  12.236 -13.443  1.00  0.59           C  
ATOM   2288  H   PHE A 154      -5.320  16.751 -12.299  1.00  0.59           H  
ATOM   2289  HA  PHE A 154      -8.270  17.200 -12.615  1.00  0.59           H  
ATOM   2290 1HB  PHE A 154      -6.738  15.603 -10.541  1.00  0.59           H  
ATOM   2291 2HB  PHE A 154      -8.458  15.850 -10.517  1.00  0.59           H  
ATOM   2292  HD1 PHE A 154      -5.722  14.113 -12.260  1.00  0.59           H  
ATOM   2293  HD2 PHE A 154      -9.925  14.675 -11.920  1.00  0.59           H  
ATOM   2294  HE1 PHE A 154      -6.118  12.078 -13.520  1.00  0.59           H  
ATOM   2295  HE2 PHE A 154     -10.286  12.632 -13.232  1.00  0.59           H  
ATOM   2296  HZ  PHE A 154      -8.393  11.332 -14.016  1.00  0.59           H  
ATOM   2297  N   ASN A 155      -8.593  18.802 -10.763  1.00  0.60           N  
ATOM   2298  CA  ASN A 155      -8.770  19.816  -9.742  1.00  0.60           C  
ATOM   2299  C   ASN A 155     -10.196  19.784  -9.224  1.00  0.60           C  
ATOM   2300  O   ASN A 155     -11.137  19.642 -10.004  1.00  0.60           O  
ATOM   2301  CB  ASN A 155      -8.451  21.197 -10.262  1.00  0.60           C  
ATOM   2302  CG  ASN A 155      -7.011  21.368 -10.705  1.00  0.60           C  
ATOM   2303  OD1 ASN A 155      -6.077  21.311  -9.900  1.00  0.60           O  
ATOM   2304  ND2 ASN A 155      -6.831  21.608 -11.970  1.00  0.60           N  
ATOM   2305  H   ASN A 155      -9.371  18.569 -11.366  1.00  0.60           H  
ATOM   2306  HA  ASN A 155      -8.112  19.603  -8.909  1.00  0.60           H  
ATOM   2307 1HB  ASN A 155      -9.101  21.423 -11.105  1.00  0.60           H  
ATOM   2308 2HB  ASN A 155      -8.678  21.919  -9.483  1.00  0.60           H  
ATOM   2309 1HD2 ASN A 155      -5.905  21.749 -12.324  1.00  0.60           H  
ATOM   2310 2HD2 ASN A 155      -7.615  21.658 -12.588  1.00  0.60           H  
ATOM   2311  N   ASN A 156     -10.359  19.952  -7.922  1.00  0.61           N  
ATOM   2312  CA  ASN A 156     -11.688  20.058  -7.351  1.00  0.61           C  
ATOM   2313  C   ASN A 156     -12.061  21.537  -7.281  1.00  0.61           C  
ATOM   2314  O   ASN A 156     -11.182  22.392  -7.167  1.00  0.61           O  
ATOM   2315  CB  ASN A 156     -11.762  19.340  -6.018  1.00  0.61           C  
ATOM   2316  CG  ASN A 156     -11.650  17.842  -6.175  1.00  0.61           C  
ATOM   2317  OD1 ASN A 156     -12.250  17.266  -7.092  1.00  0.61           O  
ATOM   2318  ND2 ASN A 156     -10.926  17.205  -5.312  1.00  0.61           N  
ATOM   2319  H   ASN A 156      -9.551  20.029  -7.318  1.00  0.61           H  
ATOM   2320  HA  ASN A 156     -12.403  19.580  -8.023  1.00  0.61           H  
ATOM   2321 1HB  ASN A 156     -10.949  19.684  -5.369  1.00  0.61           H  
ATOM   2322 2HB  ASN A 156     -12.700  19.579  -5.521  1.00  0.61           H  
ATOM   2323 1HD2 ASN A 156     -10.861  16.204  -5.370  1.00  0.61           H  
ATOM   2324 2HD2 ASN A 156     -10.447  17.703  -4.570  1.00  0.61           H  
ATOM   2325  N   GLU A 157     -13.356  21.833  -7.266  1.00  0.62           N  
ATOM   2326  CA  GLU A 157     -13.847  23.215  -7.257  1.00  0.62           C  
ATOM   2327  C   GLU A 157     -13.377  24.043  -6.062  1.00  0.62           C  
ATOM   2328  O   GLU A 157     -13.164  25.249  -6.178  1.00  0.62           O  
ATOM   2329  CB  GLU A 157     -15.377  23.216  -7.304  1.00  0.62           C  
ATOM   2330  CG  GLU A 157     -15.966  22.753  -8.639  1.00  0.62           C  
ATOM   2331  CD  GLU A 157     -17.480  22.715  -8.645  1.00  0.62           C  
ATOM   2332  OE1 GLU A 157     -18.068  22.896  -7.605  1.00  0.62           O  
ATOM   2333  OE2 GLU A 157     -18.044  22.508  -9.695  1.00  0.62           O  
ATOM   2334  H   GLU A 157     -14.026  21.079  -7.327  1.00  0.62           H  
ATOM   2335  HA  GLU A 157     -13.478  23.702  -8.161  1.00  0.62           H  
ATOM   2336 1HB  GLU A 157     -15.764  22.562  -6.523  1.00  0.62           H  
ATOM   2337 2HB  GLU A 157     -15.747  24.221  -7.102  1.00  0.62           H  
ATOM   2338 1HG  GLU A 157     -15.627  23.426  -9.426  1.00  0.62           H  
ATOM   2339 2HG  GLU A 157     -15.582  21.757  -8.864  1.00  0.62           H  
ATOM   2340  N   GLY A 158     -13.221  23.402  -4.913  1.00  0.64           N  
ATOM   2341  CA  GLY A 158     -12.791  24.089  -3.703  1.00  0.64           C  
ATOM   2342  C   GLY A 158     -11.266  24.098  -3.527  1.00  0.64           C  
ATOM   2343  O   GLY A 158     -10.749  24.513  -2.484  1.00  0.64           O  
ATOM   2344  H   GLY A 158     -13.408  22.414  -4.883  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158     -13.157  25.115  -3.726  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158     -13.256  23.614  -2.842  1.00  0.64           H  
ATOM   2347  N   ASP A 159     -10.515  23.625  -4.520  1.00  0.66           N  
ATOM   2348  CA  ASP A 159      -9.085  23.548  -4.301  1.00  0.66           C  
ATOM   2349  C   ASP A 159      -8.358  24.849  -4.579  1.00  0.66           C  
ATOM   2350  O   ASP A 159      -7.955  25.153  -5.695  1.00  0.66           O  
ATOM   2351  CB  ASP A 159      -8.473  22.408  -5.120  1.00  0.66           C  
ATOM   2352  CG  ASP A 159      -6.985  22.258  -4.909  1.00  0.66           C  
ATOM   2353  OD1 ASP A 159      -6.304  23.254  -4.740  1.00  0.66           O  
ATOM   2354  OD2 ASP A 159      -6.523  21.140  -4.856  1.00  0.66           O  
ATOM   2355  H   ASP A 159     -10.915  23.308  -5.402  1.00  0.66           H  
ATOM   2356  HA  ASP A 159      -8.922  23.301  -3.255  1.00  0.66           H  
ATOM   2357 1HB  ASP A 159      -8.958  21.470  -4.845  1.00  0.66           H  
ATOM   2358 2HB  ASP A 159      -8.672  22.577  -6.181  1.00  0.66           H  
ATOM   2359  N   GLU A 160      -8.088  25.560  -3.502  1.00  0.68           N  
ATOM   2360  CA  GLU A 160      -7.406  26.848  -3.548  1.00  0.68           C  
ATOM   2361  C   GLU A 160      -5.966  26.756  -4.092  1.00  0.68           C  
ATOM   2362  O   GLU A 160      -5.419  27.727  -4.627  1.00  0.68           O  
ATOM   2363  CB  GLU A 160      -7.385  27.477  -2.155  1.00  0.68           C  
ATOM   2364  CG  GLU A 160      -8.756  27.903  -1.647  1.00  0.68           C  
ATOM   2365  CD  GLU A 160      -8.720  28.549  -0.276  1.00  0.68           C  
ATOM   2366  OE1 GLU A 160      -7.672  28.578   0.326  1.00  0.68           O  
ATOM   2367  OE2 GLU A 160      -9.744  29.014   0.166  1.00  0.68           O  
ATOM   2368  H   GLU A 160      -8.487  25.216  -2.634  1.00  0.68           H  
ATOM   2369  HA  GLU A 160      -7.982  27.502  -4.196  1.00  0.68           H  
ATOM   2370 1HB  GLU A 160      -6.956  26.772  -1.438  1.00  0.68           H  
ATOM   2371 2HB  GLU A 160      -6.756  28.359  -2.163  1.00  0.68           H  
ATOM   2372 1HG  GLU A 160      -9.187  28.608  -2.356  1.00  0.68           H  
ATOM   2373 2HG  GLU A 160      -9.401  27.023  -1.613  1.00  0.68           H  
ATOM   2374  N   VAL A 161      -5.334  25.601  -3.961  1.00  0.71           N  
ATOM   2375  CA  VAL A 161      -3.945  25.479  -4.352  1.00  0.71           C  
ATOM   2376  C   VAL A 161      -3.790  25.653  -5.846  1.00  0.71           C  
ATOM   2377  O   VAL A 161      -2.956  26.430  -6.331  1.00  0.71           O  
ATOM   2378  CB  VAL A 161      -3.372  24.125  -3.899  1.00  0.71           C  
ATOM   2379  CG1 VAL A 161      -2.032  23.934  -4.452  1.00  0.71           C  
ATOM   2380  CG2 VAL A 161      -3.318  24.101  -2.376  1.00  0.71           C  
ATOM   2381  H   VAL A 161      -5.838  24.771  -3.652  1.00  0.71           H  
ATOM   2382  HA  VAL A 161      -3.395  26.257  -3.852  1.00  0.71           H  
ATOM   2383  HB  VAL A 161      -3.996  23.319  -4.262  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 161      -1.652  22.976  -4.116  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 161      -2.099  23.941  -5.532  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 161      -1.374  24.735  -4.113  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 161      -2.918  23.150  -2.042  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 161      -2.681  24.913  -2.016  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 161      -4.328  24.228  -1.986  1.00  0.71           H  
ATOM   2390  N   CYS A 162      -4.668  25.007  -6.581  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -4.607  25.057  -8.031  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -4.996  26.406  -8.639  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -4.952  26.560  -9.862  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -5.471  23.989  -8.639  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -7.228  24.254  -8.450  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -5.363  24.415  -6.094  1.00  0.75           H  
ATOM   2397  HA  CYS A 162      -3.582  24.843  -8.323  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -5.243  23.898  -9.701  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -5.225  23.035  -8.169  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -7.220  24.464  -7.112  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -5.415  27.376  -7.813  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -5.774  28.684  -8.330  1.00  0.81           C  
ATOM   2403  C   VAL A 163      -4.844  29.788  -7.823  1.00  0.81           C  
ATOM   2404  O   VAL A 163      -5.152  30.977  -7.978  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -7.242  29.024  -8.032  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -8.158  28.067  -8.765  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -7.486  28.903  -6.603  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -5.447  27.230  -6.803  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -5.680  28.650  -9.413  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -7.451  30.035  -8.371  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163      -9.196  28.318  -8.552  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -7.976  28.139  -9.837  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -7.962  27.061  -8.432  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163      -8.523  29.139  -6.376  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -7.273  27.880  -6.331  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -6.835  29.574  -6.071  1.00  0.81           H  
ATOM   2417  N   GLY A 164      -3.687  29.399  -7.271  1.00  0.87           N  
ATOM   2418  CA  GLY A 164      -2.682  30.378  -6.856  1.00  0.87           C  
ATOM   2419  C   GLY A 164      -2.396  30.532  -5.358  1.00  0.87           C  
ATOM   2420  O   GLY A 164      -1.645  31.434  -4.982  1.00  0.87           O  
ATOM   2421  H   GLY A 164      -3.494  28.405  -7.135  1.00  0.87           H  
ATOM   2422 1HA  GLY A 164      -1.746  30.120  -7.353  1.00  0.87           H  
ATOM   2423 2HA  GLY A 164      -2.964  31.350  -7.252  1.00  0.87           H  
ATOM   2424  N   TYR A 165      -2.946  29.672  -4.505  1.00  0.93           N  
ATOM   2425  CA  TYR A 165      -2.664  29.798  -3.077  1.00  0.93           C  
ATOM   2426  C   TYR A 165      -1.812  28.644  -2.572  1.00  0.93           C  
ATOM   2427  O   TYR A 165      -1.657  27.620  -3.226  1.00  0.93           O  
ATOM   2428  CB  TYR A 165      -3.958  29.888  -2.289  1.00  0.93           C  
ATOM   2429  CG  TYR A 165      -4.777  31.093  -2.648  1.00  0.93           C  
ATOM   2430  CD1 TYR A 165      -5.651  31.010  -3.707  1.00  0.93           C  
ATOM   2431  CD2 TYR A 165      -4.654  32.276  -1.939  1.00  0.93           C  
ATOM   2432  CE1 TYR A 165      -6.412  32.092  -4.075  1.00  0.93           C  
ATOM   2433  CE2 TYR A 165      -5.417  33.372  -2.300  1.00  0.93           C  
ATOM   2434  CZ  TYR A 165      -6.293  33.282  -3.367  1.00  0.93           C  
ATOM   2435  OH  TYR A 165      -7.051  34.373  -3.730  1.00  0.93           O  
ATOM   2436  H   TYR A 165      -3.589  28.944  -4.817  1.00  0.93           H  
ATOM   2437  HA  TYR A 165      -2.098  30.713  -2.911  1.00  0.93           H  
ATOM   2438 1HB  TYR A 165      -4.551  28.999  -2.472  1.00  0.93           H  
ATOM   2439 2HB  TYR A 165      -3.742  29.923  -1.220  1.00  0.93           H  
ATOM   2440  HD1 TYR A 165      -5.730  30.083  -4.249  1.00  0.93           H  
ATOM   2441  HD2 TYR A 165      -3.960  32.343  -1.100  1.00  0.93           H  
ATOM   2442  HE1 TYR A 165      -7.100  32.014  -4.917  1.00  0.93           H  
ATOM   2443  HE2 TYR A 165      -5.325  34.307  -1.747  1.00  0.93           H  
ATOM   2444  HH  TYR A 165      -6.850  35.110  -3.148  1.00  0.93           H  
ATOM   2445  N   PHE A 166      -1.217  28.823  -1.406  1.00  0.98           N  
ATOM   2446  CA  PHE A 166      -0.393  27.770  -0.836  1.00  0.98           C  
ATOM   2447  C   PHE A 166      -1.051  27.186   0.404  1.00  0.98           C  
ATOM   2448  O   PHE A 166      -0.393  26.597   1.264  1.00  0.98           O  
ATOM   2449  CB  PHE A 166       0.966  28.342  -0.522  1.00  0.98           C  
ATOM   2450  CG  PHE A 166       1.556  28.973  -1.732  1.00  0.98           C  
ATOM   2451  CD1 PHE A 166       1.906  30.311  -1.734  1.00  0.98           C  
ATOM   2452  CD2 PHE A 166       1.712  28.253  -2.885  1.00  0.98           C  
ATOM   2453  CE1 PHE A 166       2.425  30.898  -2.864  1.00  0.98           C  
ATOM   2454  CE2 PHE A 166       2.222  28.830  -4.014  1.00  0.98           C  
ATOM   2455  CZ  PHE A 166       2.585  30.155  -4.005  1.00  0.98           C  
ATOM   2456  H   PHE A 166      -1.338  29.690  -0.900  1.00  0.98           H  
ATOM   2457  HA  PHE A 166      -0.277  26.970  -1.569  1.00  0.98           H  
ATOM   2458 1HB  PHE A 166       0.888  29.092   0.264  1.00  0.98           H  
ATOM   2459 2HB  PHE A 166       1.637  27.552  -0.177  1.00  0.98           H  
ATOM   2460  HD1 PHE A 166       1.774  30.899  -0.826  1.00  0.98           H  
ATOM   2461  HD2 PHE A 166       1.415  27.205  -2.898  1.00  0.98           H  
ATOM   2462  HE1 PHE A 166       2.707  31.948  -2.854  1.00  0.98           H  
ATOM   2463  HE2 PHE A 166       2.345  28.237  -4.921  1.00  0.98           H  
ATOM   2464  HZ  PHE A 166       2.996  30.611  -4.902  1.00  0.98           H  
ATOM   2465  N   THR A 167      -2.357  27.393   0.497  1.00  0.99           N  
ATOM   2466  CA  THR A 167      -3.141  26.921   1.620  1.00  0.99           C  
ATOM   2467  C   THR A 167      -3.700  25.544   1.342  1.00  0.99           C  
ATOM   2468  O   THR A 167      -4.368  25.318   0.335  1.00  0.99           O  
ATOM   2469  CB  THR A 167      -4.301  27.887   1.919  1.00  0.99           C  
ATOM   2470  OG1 THR A 167      -3.772  29.180   2.264  1.00  0.99           O  
ATOM   2471  CG2 THR A 167      -5.147  27.366   3.072  1.00  0.99           C  
ATOM   2472  H   THR A 167      -2.823  27.879  -0.253  1.00  0.99           H  
ATOM   2473  HA  THR A 167      -2.498  26.856   2.498  1.00  0.99           H  
ATOM   2474  HB  THR A 167      -4.933  27.985   1.030  1.00  0.99           H  
ATOM   2475  HG1 THR A 167      -4.502  29.790   2.410  1.00  0.99           H  
ATOM   2476 1HG2 THR A 167      -5.964  28.062   3.264  1.00  0.99           H  
ATOM   2477 2HG2 THR A 167      -5.558  26.397   2.816  1.00  0.99           H  
ATOM   2478 3HG2 THR A 167      -4.532  27.270   3.963  1.00  0.99           H  
ATOM   2479  N   LEU A 168      -3.444  24.616   2.237  1.00  0.96           N  
ATOM   2480  CA  LEU A 168      -3.962  23.286   2.026  1.00  0.96           C  
ATOM   2481  C   LEU A 168      -5.378  23.297   2.567  1.00  0.96           C  
ATOM   2482  O   LEU A 168      -5.622  23.802   3.663  1.00  0.96           O  
ATOM   2483  CB  LEU A 168      -3.069  22.282   2.745  1.00  0.96           C  
ATOM   2484  CG  LEU A 168      -1.583  22.339   2.294  1.00  0.96           C  
ATOM   2485  CD1 LEU A 168      -0.752  21.386   3.140  1.00  0.96           C  
ATOM   2486  CD2 LEU A 168      -1.485  21.993   0.822  1.00  0.96           C  
ATOM   2487  H   LEU A 168      -2.888  24.834   3.052  1.00  0.96           H  
ATOM   2488  HA  LEU A 168      -3.985  23.060   0.959  1.00  0.96           H  
ATOM   2489 1HB  LEU A 168      -3.113  22.466   3.816  1.00  0.96           H  
ATOM   2490 2HB  LEU A 168      -3.440  21.276   2.547  1.00  0.96           H  
ATOM   2491  HG  LEU A 168      -1.200  23.349   2.448  1.00  0.96           H  
ATOM   2492 1HD1 LEU A 168       0.292  21.442   2.829  1.00  0.96           H  
ATOM   2493 2HD1 LEU A 168      -0.833  21.666   4.189  1.00  0.96           H  
ATOM   2494 3HD1 LEU A 168      -1.110  20.376   3.008  1.00  0.96           H  
ATOM   2495 1HD2 LEU A 168      -0.444  22.044   0.500  1.00  0.96           H  
ATOM   2496 2HD2 LEU A 168      -1.855  20.992   0.677  1.00  0.96           H  
ATOM   2497 3HD2 LEU A 168      -2.080  22.693   0.238  1.00  0.96           H  
ATOM   2498  N   VAL A 169      -6.304  22.772   1.790  1.00  0.90           N  
ATOM   2499  CA  VAL A 169      -7.712  22.760   2.158  1.00  0.90           C  
ATOM   2500  C   VAL A 169      -8.263  21.350   2.024  1.00  0.90           C  
ATOM   2501  O   VAL A 169      -7.705  20.550   1.288  1.00  0.90           O  
ATOM   2502  CB  VAL A 169      -8.479  23.756   1.261  1.00  0.90           C  
ATOM   2503  CG1 VAL A 169      -7.954  25.172   1.456  1.00  0.90           C  
ATOM   2504  CG2 VAL A 169      -8.295  23.363  -0.224  1.00  0.90           C  
ATOM   2505  H   VAL A 169      -6.019  22.383   0.904  1.00  0.90           H  
ATOM   2506  HA  VAL A 169      -7.809  23.078   3.197  1.00  0.90           H  
ATOM   2507  HB  VAL A 169      -9.523  23.756   1.542  1.00  0.90           H  
ATOM   2508 1HG1 VAL A 169      -8.518  25.855   0.822  1.00  0.90           H  
ATOM   2509 2HG1 VAL A 169      -8.070  25.468   2.497  1.00  0.90           H  
ATOM   2510 3HG1 VAL A 169      -6.907  25.226   1.178  1.00  0.90           H  
ATOM   2511 1HG2 VAL A 169      -8.839  24.070  -0.843  1.00  0.90           H  
ATOM   2512 2HG2 VAL A 169      -7.235  23.399  -0.479  1.00  0.90           H  
ATOM   2513 3HG2 VAL A 169      -8.669  22.367  -0.404  1.00  0.90           H  
ATOM   2514  N   ALA A 170      -9.377  21.034   2.688  1.00  0.84           N  
ATOM   2515  CA  ALA A 170      -9.909  19.672   2.582  1.00  0.84           C  
ATOM   2516  C   ALA A 170     -10.127  19.206   1.122  1.00  0.84           C  
ATOM   2517  O   ALA A 170      -9.706  18.099   0.807  1.00  0.84           O  
ATOM   2518  CB  ALA A 170     -11.184  19.520   3.411  1.00  0.84           C  
ATOM   2519  H   ALA A 170      -9.826  21.716   3.283  1.00  0.84           H  
ATOM   2520  HA  ALA A 170      -9.167  19.001   3.016  1.00  0.84           H  
ATOM   2521 1HB  ALA A 170     -11.510  18.480   3.365  1.00  0.84           H  
ATOM   2522 2HB  ALA A 170     -10.964  19.782   4.446  1.00  0.84           H  
ATOM   2523 3HB  ALA A 170     -11.980  20.138   3.073  1.00  0.84           H  
ATOM   2524  N   PRO A 171     -10.684  20.009   0.176  1.00  0.77           N  
ATOM   2525  CA  PRO A 171     -10.835  19.640  -1.229  1.00  0.77           C  
ATOM   2526  C   PRO A 171      -9.531  19.169  -1.882  1.00  0.77           C  
ATOM   2527  O   PRO A 171      -9.554  18.363  -2.813  1.00  0.77           O  
ATOM   2528  CB  PRO A 171     -11.330  20.941  -1.850  1.00  0.77           C  
ATOM   2529  CG  PRO A 171     -12.087  21.622  -0.741  1.00  0.77           C  
ATOM   2530  CD  PRO A 171     -11.338  21.305   0.505  1.00  0.77           C  
ATOM   2531  HA  PRO A 171     -11.607  18.864  -1.305  1.00  0.77           H  
ATOM   2532 1HB  PRO A 171     -10.473  21.530  -2.206  1.00  0.77           H  
ATOM   2533 2HB  PRO A 171     -11.956  20.725  -2.727  1.00  0.77           H  
ATOM   2534 1HG  PRO A 171     -12.128  22.705  -0.918  1.00  0.77           H  
ATOM   2535 2HG  PRO A 171     -13.123  21.261  -0.716  1.00  0.77           H  
ATOM   2536 1HD  PRO A 171     -10.653  22.078   0.674  1.00  0.77           H  
ATOM   2537 2HD  PRO A 171     -12.061  21.217   1.286  1.00  0.77           H  
ATOM   2538  N   HIS A 172      -8.387  19.631  -1.376  1.00  0.72           N  
ATOM   2539  CA  HIS A 172      -7.065  19.282  -1.891  1.00  0.72           C  
ATOM   2540  C   HIS A 172      -6.785  17.789  -1.713  1.00  0.72           C  
ATOM   2541  O   HIS A 172      -5.880  17.229  -2.335  1.00  0.72           O  
ATOM   2542  CB  HIS A 172      -5.998  20.130  -1.199  1.00  0.72           C  
ATOM   2543  CG  HIS A 172      -4.663  20.103  -1.806  1.00  0.72           C  
ATOM   2544  ND1 HIS A 172      -4.423  20.517  -3.100  1.00  0.72           N  
ATOM   2545  CD2 HIS A 172      -3.472  19.752  -1.293  1.00  0.72           C  
ATOM   2546  CE1 HIS A 172      -3.140  20.418  -3.356  1.00  0.72           C  
ATOM   2547  NE2 HIS A 172      -2.529  19.969  -2.271  1.00  0.72           N  
ATOM   2548  H   HIS A 172      -8.394  20.235  -0.561  1.00  0.72           H  
ATOM   2549  HA  HIS A 172      -7.025  19.505  -2.957  1.00  0.72           H  
ATOM   2550 1HB  HIS A 172      -6.331  21.163  -1.161  1.00  0.72           H  
ATOM   2551 2HB  HIS A 172      -5.887  19.786  -0.177  1.00  0.72           H  
ATOM   2552  HD1 HIS A 172      -5.125  20.850  -3.779  1.00  0.72           H  
ATOM   2553  HD2 HIS A 172      -3.178  19.377  -0.313  1.00  0.72           H  
ATOM   2554  HE1 HIS A 172      -2.755  20.702  -4.326  1.00  0.72           H  
ATOM   2555  N   TYR A 173      -7.494  17.172  -0.769  1.00  0.69           N  
ATOM   2556  CA  TYR A 173      -7.335  15.774  -0.431  1.00  0.69           C  
ATOM   2557  C   TYR A 173      -8.523  14.918  -0.877  1.00  0.69           C  
ATOM   2558  O   TYR A 173      -8.584  13.727  -0.570  1.00  0.69           O  
ATOM   2559  CB  TYR A 173      -7.142  15.681   1.067  1.00  0.69           C  
ATOM   2560  CG  TYR A 173      -5.923  16.412   1.487  1.00  0.69           C  
ATOM   2561  CD1 TYR A 173      -6.025  17.689   2.029  1.00  0.69           C  
ATOM   2562  CD2 TYR A 173      -4.700  15.820   1.324  1.00  0.69           C  
ATOM   2563  CE1 TYR A 173      -4.884  18.363   2.409  1.00  0.69           C  
ATOM   2564  CE2 TYR A 173      -3.572  16.479   1.702  1.00  0.69           C  
ATOM   2565  CZ  TYR A 173      -3.651  17.738   2.241  1.00  0.69           C  
ATOM   2566  OH  TYR A 173      -2.507  18.356   2.618  1.00  0.69           O  
ATOM   2567  H   TYR A 173      -8.223  17.684  -0.270  1.00  0.69           H  
ATOM   2568  HA  TYR A 173      -6.445  15.397  -0.932  1.00  0.69           H  
ATOM   2569 1HB  TYR A 173      -8.006  16.117   1.578  1.00  0.69           H  
ATOM   2570 2HB  TYR A 173      -7.054  14.641   1.373  1.00  0.69           H  
ATOM   2571  HD1 TYR A 173      -7.004  18.156   2.149  1.00  0.69           H  
ATOM   2572  HD2 TYR A 173      -4.630  14.821   0.895  1.00  0.69           H  
ATOM   2573  HE1 TYR A 173      -4.953  19.364   2.835  1.00  0.69           H  
ATOM   2574  HE2 TYR A 173      -2.602  16.003   1.576  1.00  0.69           H  
ATOM   2575  HH  TYR A 173      -1.815  17.681   2.759  1.00  0.69           H  
ATOM   2576  N   ASP A 174      -9.439  15.497  -1.655  1.00  0.66           N  
ATOM   2577  CA  ASP A 174     -10.639  14.790  -2.113  1.00  0.66           C  
ATOM   2578  C   ASP A 174     -10.444  14.171  -3.491  1.00  0.66           C  
ATOM   2579  O   ASP A 174     -11.389  13.998  -4.261  1.00  0.66           O  
ATOM   2580  CB  ASP A 174     -11.856  15.719  -2.121  1.00  0.66           C  
ATOM   2581  CG  ASP A 174     -12.379  16.065  -0.716  1.00  0.66           C  
ATOM   2582  OD1 ASP A 174     -12.023  15.394   0.225  1.00  0.66           O  
ATOM   2583  OD2 ASP A 174     -13.131  17.002  -0.607  1.00  0.66           O  
ATOM   2584  H   ASP A 174      -9.329  16.472  -1.935  1.00  0.66           H  
ATOM   2585  HA  ASP A 174     -10.846  13.984  -1.410  1.00  0.66           H  
ATOM   2586 1HB  ASP A 174     -11.593  16.645  -2.624  1.00  0.66           H  
ATOM   2587 2HB  ASP A 174     -12.662  15.258  -2.691  1.00  0.66           H  
ATOM   2588  N   PHE A 175      -9.205  13.822  -3.795  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -8.866  13.236  -5.071  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -8.869  11.722  -5.069  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -8.584  11.120  -6.100  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -7.503  13.733  -5.530  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -7.487  15.151  -5.926  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -6.902  16.084  -5.118  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -8.073  15.564  -7.114  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -6.893  17.409  -5.472  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -8.066  16.882  -7.469  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -7.472  17.811  -6.637  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -8.478  13.976  -3.110  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -9.607  13.567  -5.800  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -6.803  13.615  -4.721  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -7.155  13.132  -6.358  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175      -6.440  15.763  -4.185  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -8.546  14.826  -7.764  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175      -6.421  18.145  -4.817  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -8.533  17.191  -8.394  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -7.457  18.864  -6.893  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -9.241  11.080  -3.954  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -9.278   9.617  -3.969  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -9.962   9.034  -5.208  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -9.298   8.284  -5.918  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -9.855   8.982  -2.676  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -8.903   8.876  -1.504  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -7.736   9.011  -1.692  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176      -9.320   8.601  -0.399  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -9.480  11.601  -3.121  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -8.247   9.272  -4.011  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176     -10.661   9.579  -2.293  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176     -10.258   7.999  -2.901  1.00  0.62           H  
ATOM   2620  N   PRO A 177     -11.236   9.359  -5.544  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -11.934   8.812  -6.691  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -11.223   9.087  -8.012  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -11.393   8.339  -8.976  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -13.275   9.562  -6.661  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -13.443  10.001  -5.235  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -12.047  10.348  -4.786  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -12.081   7.732  -6.544  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -13.241  10.408  -7.364  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -14.083   8.897  -6.999  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -14.129  10.861  -5.180  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -13.892   9.195  -4.637  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -11.802  11.377  -5.095  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -12.012  10.226  -3.736  1.00  0.61           H  
ATOM   2634  N   ALA A 178     -10.410  10.146  -8.075  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -9.744  10.456  -9.323  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -8.536   9.573  -9.444  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -8.337   8.876 -10.438  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -9.342  11.915  -9.359  1.00  0.60           C  
ATOM   2639  H   ALA A 178     -10.210  10.720  -7.264  1.00  0.60           H  
ATOM   2640  HA  ALA A 178     -10.421  10.244 -10.150  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -8.838  12.112 -10.289  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178     -10.225  12.545  -9.275  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -8.667  12.127  -8.532  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -7.747   9.544  -8.384  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -6.541   8.742  -8.347  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -6.883   7.253  -8.485  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -6.122   6.481  -9.063  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -5.789   9.025  -7.073  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -7.994  10.102  -7.568  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.912   9.028  -9.185  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -4.866   8.451  -7.048  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -5.553  10.087  -7.020  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -6.416   8.748  -6.222  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -8.035   6.850  -7.938  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -8.479   5.463  -7.977  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -9.202   5.022  -9.249  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -9.005   3.887  -9.683  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -9.415   5.181  -6.800  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -8.741   5.186  -5.431  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -9.726   4.929  -4.304  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -9.023   4.984  -2.949  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -9.958   4.714  -1.810  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -8.610   7.524  -7.440  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -7.598   4.831  -7.880  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180     -10.203   5.935  -6.783  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -9.893   4.213  -6.940  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -7.997   4.395  -5.406  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -8.239   6.138  -5.263  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180     -10.507   5.693  -4.328  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180     -10.188   3.951  -4.431  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -8.221   4.249  -2.933  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -8.590   5.979  -2.821  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -9.445   4.770  -0.940  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180     -10.704   5.395  -1.799  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180     -10.352   3.791  -1.910  1.00  0.59           H  
ATOM   2676  N   THR A 181     -10.064   5.870  -9.840  1.00  0.59           N  
ATOM   2677  CA  THR A 181     -10.845   5.384 -10.974  1.00  0.59           C  
ATOM   2678  C   THR A 181     -10.718   6.149 -12.291  1.00  0.59           C  
ATOM   2679  O   THR A 181     -11.130   5.623 -13.326  1.00  0.59           O  
ATOM   2680  CB  THR A 181     -12.341   5.324 -10.605  1.00  0.59           C  
ATOM   2681  OG1 THR A 181     -12.852   6.632 -10.340  1.00  0.59           O  
ATOM   2682  CG2 THR A 181     -12.528   4.480  -9.350  1.00  0.59           C  
ATOM   2683  H   THR A 181     -10.236   6.809  -9.485  1.00  0.59           H  
ATOM   2684  HA  THR A 181     -10.527   4.365 -11.179  1.00  0.59           H  
ATOM   2685  HB  THR A 181     -12.899   4.879 -11.426  1.00  0.59           H  
ATOM   2686  HG1 THR A 181     -12.185   7.162  -9.858  1.00  0.59           H  
ATOM   2687 1HG2 THR A 181     -13.586   4.434  -9.099  1.00  0.59           H  
ATOM   2688 2HG2 THR A 181     -12.152   3.473  -9.529  1.00  0.59           H  
ATOM   2689 3HG2 THR A 181     -11.985   4.930  -8.524  1.00  0.59           H  
ATOM   2690  N   GLU A 182     -10.207   7.384 -12.285  1.00  0.59           N  
ATOM   2691  CA  GLU A 182     -10.165   8.127 -13.537  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -8.737   8.263 -14.003  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -8.405   7.865 -15.116  1.00  0.59           O  
ATOM   2694  CB  GLU A 182     -10.825   9.503 -13.385  1.00  0.59           C  
ATOM   2695  CG  GLU A 182     -12.335   9.421 -13.073  1.00  0.59           C  
ATOM   2696  CD  GLU A 182     -13.045  10.763 -12.961  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182     -12.401  11.768 -13.052  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -14.242  10.764 -12.795  1.00  0.59           O  
ATOM   2699  H   GLU A 182      -9.831   7.807 -11.442  1.00  0.59           H  
ATOM   2700  HA  GLU A 182     -10.713   7.574 -14.299  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182     -10.341  10.045 -12.576  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182     -10.691  10.076 -14.293  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182     -12.817   8.833 -13.853  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182     -12.455   8.881 -12.131  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -7.866   8.716 -13.121  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -6.471   8.904 -13.450  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -5.851   7.648 -14.071  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -5.286   7.766 -15.160  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -5.706   9.328 -12.210  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -8.187   8.968 -12.197  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -6.398   9.696 -14.195  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -4.675   9.478 -12.469  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -6.129  10.247 -11.813  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -5.760   8.592 -11.452  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -5.965   6.418 -13.489  1.00  0.60           N  
ATOM   2716  CA  PRO A 184      -5.440   5.221 -14.091  1.00  0.60           C  
ATOM   2717  C   PRO A 184      -6.160   4.840 -15.369  1.00  0.60           C  
ATOM   2718  O   PRO A 184      -5.591   4.150 -16.196  1.00  0.60           O  
ATOM   2719  CB  PRO A 184      -5.657   4.158 -13.008  1.00  0.60           C  
ATOM   2720  CG  PRO A 184      -6.772   4.685 -12.170  1.00  0.60           C  
ATOM   2721  CD  PRO A 184      -6.562   6.163 -12.152  1.00  0.60           C  
ATOM   2722  HA  PRO A 184      -4.366   5.357 -14.273  1.00  0.60           H  
ATOM   2723 1HB  PRO A 184      -5.898   3.195 -13.479  1.00  0.60           H  
ATOM   2724 2HB  PRO A 184      -4.724   4.015 -12.436  1.00  0.60           H  
ATOM   2725 1HG  PRO A 184      -7.748   4.398 -12.590  1.00  0.60           H  
ATOM   2726 2HG  PRO A 184      -6.728   4.257 -11.154  1.00  0.60           H  
ATOM   2727 1HD  PRO A 184      -7.508   6.613 -11.951  1.00  0.60           H  
ATOM   2728 2HD  PRO A 184      -5.838   6.377 -11.393  1.00  0.60           H  
ATOM   2729  N   ASP A 185      -7.393   5.309 -15.580  1.00  0.60           N  
ATOM   2730  CA  ASP A 185      -8.108   4.920 -16.787  1.00  0.60           C  
ATOM   2731  C   ASP A 185      -7.503   5.693 -17.932  1.00  0.60           C  
ATOM   2732  O   ASP A 185      -7.265   5.161 -19.021  1.00  0.60           O  
ATOM   2733  CB  ASP A 185      -9.615   5.190 -16.668  1.00  0.60           C  
ATOM   2734  CG  ASP A 185     -10.440   4.544 -17.807  1.00  0.60           C  
ATOM   2735  OD1 ASP A 185     -10.423   3.333 -17.909  1.00  0.60           O  
ATOM   2736  OD2 ASP A 185     -11.077   5.259 -18.555  1.00  0.60           O  
ATOM   2737  H   ASP A 185      -7.845   5.950 -14.943  1.00  0.60           H  
ATOM   2738  HA  ASP A 185      -7.958   3.856 -16.965  1.00  0.60           H  
ATOM   2739 1HB  ASP A 185      -9.978   4.819 -15.706  1.00  0.60           H  
ATOM   2740 2HB  ASP A 185      -9.788   6.268 -16.680  1.00  0.60           H  
ATOM   2741  N   PHE A 186      -7.219   6.964 -17.667  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -6.623   7.805 -18.679  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -5.208   7.333 -18.960  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -4.801   7.198 -20.117  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -6.587   9.248 -18.205  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -7.906  10.002 -18.291  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -8.673  10.241 -17.165  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -8.346  10.505 -19.498  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -9.845  10.955 -17.232  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -9.523  11.223 -19.577  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186     -10.273  11.448 -18.439  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -7.449   7.340 -16.746  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -7.211   7.731 -19.593  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -6.262   9.261 -17.163  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -5.841   9.794 -18.780  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -8.327   9.874 -16.222  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -7.749  10.334 -20.394  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186     -10.428  11.138 -16.330  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -9.859  11.615 -20.536  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186     -11.200  12.018 -18.499  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -4.480   6.982 -17.903  1.00  0.61           N  
ATOM   2762  CA  LEU A 187      -3.128   6.504 -18.084  1.00  0.61           C  
ATOM   2763  C   LEU A 187      -3.082   5.212 -18.885  1.00  0.61           C  
ATOM   2764  O   LEU A 187      -2.366   5.119 -19.883  1.00  0.61           O  
ATOM   2765  CB  LEU A 187      -2.439   6.334 -16.734  1.00  0.61           C  
ATOM   2766  CG  LEU A 187      -1.141   5.763 -16.841  1.00  0.61           C  
ATOM   2767  CD1 LEU A 187      -0.374   6.630 -17.725  1.00  0.61           C  
ATOM   2768  CD2 LEU A 187      -0.496   5.658 -15.478  1.00  0.61           C  
ATOM   2769  H   LEU A 187      -4.853   7.099 -16.959  1.00  0.61           H  
ATOM   2770  HA  LEU A 187      -2.582   7.253 -18.649  1.00  0.61           H  
ATOM   2771 1HB  LEU A 187      -2.366   7.302 -16.241  1.00  0.61           H  
ATOM   2772 2HB  LEU A 187      -3.042   5.675 -16.124  1.00  0.61           H  
ATOM   2773  HG  LEU A 187      -1.217   4.785 -17.284  1.00  0.61           H  
ATOM   2774 1HD1 LEU A 187       0.572   6.220 -17.865  1.00  0.61           H  
ATOM   2775 2HD1 LEU A 187      -0.881   6.681 -18.688  1.00  0.61           H  
ATOM   2776 3HD1 LEU A 187      -0.294   7.628 -17.295  1.00  0.61           H  
ATOM   2777 1HD2 LEU A 187       0.495   5.232 -15.595  1.00  0.61           H  
ATOM   2778 2HD2 LEU A 187      -0.418   6.650 -15.031  1.00  0.61           H  
ATOM   2779 3HD2 LEU A 187      -1.100   5.017 -14.833  1.00  0.61           H  
ATOM   2780  N   ILE A 188      -3.883   4.234 -18.490  1.00  0.61           N  
ATOM   2781  CA  ILE A 188      -3.910   2.953 -19.167  1.00  0.61           C  
ATOM   2782  C   ILE A 188      -4.307   3.118 -20.623  1.00  0.61           C  
ATOM   2783  O   ILE A 188      -3.687   2.525 -21.506  1.00  0.61           O  
ATOM   2784  CB  ILE A 188      -4.883   2.012 -18.449  1.00  0.61           C  
ATOM   2785  CG1 ILE A 188      -4.323   1.629 -17.071  1.00  0.61           C  
ATOM   2786  CG2 ILE A 188      -5.115   0.759 -19.292  1.00  0.61           C  
ATOM   2787  CD1 ILE A 188      -5.361   1.010 -16.177  1.00  0.61           C  
ATOM   2788  H   ILE A 188      -4.482   4.357 -17.677  1.00  0.61           H  
ATOM   2789  HA  ILE A 188      -2.914   2.520 -19.127  1.00  0.61           H  
ATOM   2790  HB  ILE A 188      -5.835   2.529 -18.292  1.00  0.61           H  
ATOM   2791 1HG1 ILE A 188      -3.536   0.899 -17.210  1.00  0.61           H  
ATOM   2792 2HG1 ILE A 188      -3.895   2.501 -16.587  1.00  0.61           H  
ATOM   2793 1HG2 ILE A 188      -5.814   0.104 -18.777  1.00  0.61           H  
ATOM   2794 2HG2 ILE A 188      -5.529   1.044 -20.258  1.00  0.61           H  
ATOM   2795 3HG2 ILE A 188      -4.178   0.239 -19.440  1.00  0.61           H  
ATOM   2796 1HD1 ILE A 188      -4.907   0.737 -15.222  1.00  0.61           H  
ATOM   2797 2HD1 ILE A 188      -6.165   1.723 -16.002  1.00  0.61           H  
ATOM   2798 3HD1 ILE A 188      -5.770   0.137 -16.660  1.00  0.61           H  
ATOM   2799  N   ALA A 189      -5.331   3.934 -20.892  1.00  0.62           N  
ATOM   2800  CA  ALA A 189      -5.774   4.164 -22.261  1.00  0.62           C  
ATOM   2801  C   ALA A 189      -4.670   4.746 -23.149  1.00  0.62           C  
ATOM   2802  O   ALA A 189      -4.534   4.344 -24.311  1.00  0.62           O  
ATOM   2803  CB  ALA A 189      -6.956   5.116 -22.254  1.00  0.62           C  
ATOM   2804  H   ALA A 189      -5.834   4.403 -20.137  1.00  0.62           H  
ATOM   2805  HA  ALA A 189      -6.078   3.207 -22.680  1.00  0.62           H  
ATOM   2806 1HB  ALA A 189      -7.310   5.267 -23.270  1.00  0.62           H  
ATOM   2807 2HB  ALA A 189      -7.759   4.695 -21.643  1.00  0.62           H  
ATOM   2808 3HB  ALA A 189      -6.642   6.071 -21.829  1.00  0.62           H  
ATOM   2809  N   LYS A 190      -3.853   5.660 -22.609  1.00  0.64           N  
ATOM   2810  CA  LYS A 190      -2.800   6.261 -23.422  1.00  0.64           C  
ATOM   2811  C   LYS A 190      -1.652   5.287 -23.616  1.00  0.64           C  
ATOM   2812  O   LYS A 190      -1.077   5.184 -24.703  1.00  0.64           O  
ATOM   2813  CB  LYS A 190      -2.295   7.535 -22.767  1.00  0.64           C  
ATOM   2814  CG  LYS A 190      -3.311   8.662 -22.701  1.00  0.64           C  
ATOM   2815  CD  LYS A 190      -3.682   9.223 -24.055  1.00  0.64           C  
ATOM   2816  CE  LYS A 190      -4.611  10.428 -23.874  1.00  0.64           C  
ATOM   2817  NZ  LYS A 190      -5.046  11.016 -25.167  1.00  0.64           N  
ATOM   2818  H   LYS A 190      -4.001   5.978 -21.647  1.00  0.64           H  
ATOM   2819  HA  LYS A 190      -3.211   6.504 -24.401  1.00  0.64           H  
ATOM   2820 1HB  LYS A 190      -1.988   7.310 -21.740  1.00  0.64           H  
ATOM   2821 2HB  LYS A 190      -1.422   7.901 -23.301  1.00  0.64           H  
ATOM   2822 1HG  LYS A 190      -4.217   8.295 -22.230  1.00  0.64           H  
ATOM   2823 2HG  LYS A 190      -2.922   9.450 -22.102  1.00  0.64           H  
ATOM   2824 1HD  LYS A 190      -2.779   9.540 -24.582  1.00  0.64           H  
ATOM   2825 2HD  LYS A 190      -4.188   8.459 -24.646  1.00  0.64           H  
ATOM   2826 1HE  LYS A 190      -5.490  10.115 -23.312  1.00  0.64           H  
ATOM   2827 2HE  LYS A 190      -4.081  11.194 -23.301  1.00  0.64           H  
ATOM   2828 1HZ  LYS A 190      -5.646  11.809 -24.985  1.00  0.64           H  
ATOM   2829 2HZ  LYS A 190      -4.238  11.327 -25.689  1.00  0.64           H  
ATOM   2830 3HZ  LYS A 190      -5.548  10.328 -25.703  1.00  0.64           H  
ATOM   2831  N   ILE A 191      -1.352   4.515 -22.584  1.00  0.67           N  
ATOM   2832  CA  ILE A 191      -0.294   3.535 -22.695  1.00  0.67           C  
ATOM   2833  C   ILE A 191      -0.670   2.506 -23.738  1.00  0.67           C  
ATOM   2834  O   ILE A 191       0.126   2.196 -24.624  1.00  0.67           O  
ATOM   2835  CB  ILE A 191      -0.078   2.837 -21.364  1.00  0.67           C  
ATOM   2836  CG1 ILE A 191       0.505   3.785 -20.341  1.00  0.67           C  
ATOM   2837  CG2 ILE A 191       0.780   1.640 -21.558  1.00  0.67           C  
ATOM   2838  CD1 ILE A 191       0.423   3.224 -18.998  1.00  0.67           C  
ATOM   2839  H   ILE A 191      -1.847   4.628 -21.697  1.00  0.67           H  
ATOM   2840  HA  ILE A 191       0.625   4.029 -23.000  1.00  0.67           H  
ATOM   2841  HB  ILE A 191      -1.044   2.520 -20.980  1.00  0.67           H  
ATOM   2842 1HG1 ILE A 191       1.540   3.957 -20.565  1.00  0.67           H  
ATOM   2843 2HG1 ILE A 191      -0.015   4.737 -20.372  1.00  0.67           H  
ATOM   2844 1HG2 ILE A 191       0.879   1.150 -20.624  1.00  0.67           H  
ATOM   2845 2HG2 ILE A 191       0.309   0.970 -22.269  1.00  0.67           H  
ATOM   2846 3HG2 ILE A 191       1.749   1.935 -21.923  1.00  0.67           H  
ATOM   2847 1HD1 ILE A 191       0.869   3.902 -18.280  1.00  0.67           H  
ATOM   2848 2HD1 ILE A 191      -0.618   3.055 -18.748  1.00  0.67           H  
ATOM   2849 3HD1 ILE A 191       0.945   2.292 -18.992  1.00  0.67           H  
ATOM   2850  N   LYS A 192      -1.904   2.006 -23.656  1.00  0.73           N  
ATOM   2851  CA  LYS A 192      -2.397   1.013 -24.591  1.00  0.73           C  
ATOM   2852  C   LYS A 192      -2.316   1.536 -26.016  1.00  0.73           C  
ATOM   2853  O   LYS A 192      -1.856   0.821 -26.910  1.00  0.73           O  
ATOM   2854  CB  LYS A 192      -3.835   0.629 -24.249  1.00  0.73           C  
ATOM   2855  CG  LYS A 192      -4.444  -0.450 -25.143  1.00  0.73           C  
ATOM   2856  CD  LYS A 192      -5.870  -0.793 -24.700  1.00  0.73           C  
ATOM   2857  CE  LYS A 192      -6.552  -1.769 -25.672  1.00  0.73           C  
ATOM   2858  NZ  LYS A 192      -5.981  -3.151 -25.602  1.00  0.73           N  
ATOM   2859  H   LYS A 192      -2.519   2.312 -22.905  1.00  0.73           H  
ATOM   2860  HA  LYS A 192      -1.771   0.123 -24.515  1.00  0.73           H  
ATOM   2861 1HB  LYS A 192      -3.876   0.279 -23.217  1.00  0.73           H  
ATOM   2862 2HB  LYS A 192      -4.467   1.518 -24.312  1.00  0.73           H  
ATOM   2863 1HG  LYS A 192      -4.468  -0.097 -26.175  1.00  0.73           H  
ATOM   2864 2HG  LYS A 192      -3.830  -1.355 -25.106  1.00  0.73           H  
ATOM   2865 1HD  LYS A 192      -5.839  -1.244 -23.708  1.00  0.73           H  
ATOM   2866 2HD  LYS A 192      -6.458   0.123 -24.644  1.00  0.73           H  
ATOM   2867 1HE  LYS A 192      -7.614  -1.815 -25.441  1.00  0.73           H  
ATOM   2868 2HE  LYS A 192      -6.426  -1.397 -26.689  1.00  0.73           H  
ATOM   2869 1HZ  LYS A 192      -6.454  -3.742 -26.268  1.00  0.73           H  
ATOM   2870 2HZ  LYS A 192      -4.981  -3.155 -25.840  1.00  0.73           H  
ATOM   2871 3HZ  LYS A 192      -6.093  -3.526 -24.682  1.00  0.73           H  
ATOM   2872  N   ALA A 193      -2.734   2.794 -26.226  1.00  0.83           N  
ATOM   2873  CA  ALA A 193      -2.706   3.394 -27.551  1.00  0.83           C  
ATOM   2874  C   ALA A 193      -1.297   3.398 -28.132  1.00  0.83           C  
ATOM   2875  O   ALA A 193      -1.108   3.098 -29.313  1.00  0.83           O  
ATOM   2876  CB  ALA A 193      -3.227   4.821 -27.476  1.00  0.83           C  
ATOM   2877  H   ALA A 193      -3.122   3.340 -25.454  1.00  0.83           H  
ATOM   2878  HA  ALA A 193      -3.346   2.805 -28.205  1.00  0.83           H  
ATOM   2879 1HB  ALA A 193      -3.227   5.261 -28.470  1.00  0.83           H  
ATOM   2880 2HB  ALA A 193      -4.241   4.815 -27.075  1.00  0.83           H  
ATOM   2881 3HB  ALA A 193      -2.584   5.404 -26.821  1.00  0.83           H  
ATOM   2882  N   VAL A 194      -0.304   3.675 -27.288  1.00  1.01           N  
ATOM   2883  CA  VAL A 194       1.090   3.674 -27.711  1.00  1.01           C  
ATOM   2884  C   VAL A 194       1.607   2.266 -27.974  1.00  1.01           C  
ATOM   2885  O   VAL A 194       2.331   2.037 -28.945  1.00  1.01           O  
ATOM   2886  CB  VAL A 194       1.962   4.418 -26.704  1.00  1.01           C  
ATOM   2887  CG1 VAL A 194       3.430   4.257 -27.052  1.00  1.01           C  
ATOM   2888  CG2 VAL A 194       1.573   5.872 -26.764  1.00  1.01           C  
ATOM   2889  H   VAL A 194      -0.529   3.931 -26.323  1.00  1.01           H  
ATOM   2890  HA  VAL A 194       1.150   4.229 -28.646  1.00  1.01           H  
ATOM   2891  HB  VAL A 194       1.798   4.019 -25.700  1.00  1.01           H  
ATOM   2892 1HG1 VAL A 194       4.037   4.800 -26.336  1.00  1.01           H  
ATOM   2893 2HG1 VAL A 194       3.695   3.203 -27.024  1.00  1.01           H  
ATOM   2894 3HG1 VAL A 194       3.611   4.648 -28.052  1.00  1.01           H  
ATOM   2895 1HG2 VAL A 194       2.168   6.422 -26.085  1.00  1.01           H  
ATOM   2896 2HG2 VAL A 194       1.739   6.246 -27.770  1.00  1.01           H  
ATOM   2897 3HG2 VAL A 194       0.521   5.979 -26.504  1.00  1.01           H  
ATOM   2898  N   GLN A 195       1.241   1.315 -27.110  1.00  1.27           N  
ATOM   2899  CA  GLN A 195       1.644  -0.078 -27.295  1.00  1.27           C  
ATOM   2900  C   GLN A 195       1.059  -0.607 -28.610  1.00  1.27           C  
ATOM   2901  O   GLN A 195       1.689  -1.406 -29.307  1.00  1.27           O  
ATOM   2902  CB  GLN A 195       1.156  -0.944 -26.123  1.00  1.27           C  
ATOM   2903  CG  GLN A 195       1.857  -0.666 -24.802  1.00  1.27           C  
ATOM   2904  CD  GLN A 195       1.270  -1.427 -23.624  1.00  1.27           C  
ATOM   2905  OE1 GLN A 195       0.140  -1.914 -23.677  1.00  1.27           O  
ATOM   2906  NE2 GLN A 195       2.033  -1.520 -22.545  1.00  1.27           N  
ATOM   2907  H   GLN A 195       0.666   1.570 -26.308  1.00  1.27           H  
ATOM   2908  HA  GLN A 195       2.730  -0.125 -27.353  1.00  1.27           H  
ATOM   2909 1HB  GLN A 195       0.091  -0.775 -25.975  1.00  1.27           H  
ATOM   2910 2HB  GLN A 195       1.288  -1.997 -26.370  1.00  1.27           H  
ATOM   2911 1HG  GLN A 195       2.911  -0.924 -24.893  1.00  1.27           H  
ATOM   2912 2HG  GLN A 195       1.748   0.382 -24.600  1.00  1.27           H  
ATOM   2913 1HE2 GLN A 195       1.695  -1.994 -21.731  1.00  1.27           H  
ATOM   2914 2HE2 GLN A 195       2.943  -1.112 -22.544  1.00  1.27           H  
ATOM   2915  N   GLY A 196      -0.161  -0.154 -28.935  1.00  1.65           N  
ATOM   2916  CA  GLY A 196      -0.859  -0.527 -30.159  1.00  1.65           C  
ATOM   2917  C   GLY A 196      -1.526  -1.892 -30.074  1.00  1.65           C  
ATOM   2918  O   GLY A 196      -1.851  -2.492 -31.102  1.00  1.65           O  
ATOM   2919  H   GLY A 196      -0.636   0.477 -28.293  1.00  1.65           H  
ATOM   2920 1HA  GLY A 196      -1.610   0.233 -30.375  1.00  1.65           H  
ATOM   2921 2HA  GLY A 196      -0.154  -0.516 -30.989  1.00  1.65           H  
ATOM   2922  N   LYS A 197      -1.698  -2.388 -28.855  1.00  2.11           N  
ATOM   2923  CA  LYS A 197      -2.271  -3.704 -28.623  1.00  2.11           C  
ATOM   2924  C   LYS A 197      -3.564  -3.633 -27.811  1.00  2.11           C  
ATOM   2925  O   LYS A 197      -4.658  -3.595 -28.374  1.00  2.11           O  
ATOM   2926  OXT LYS A 197      -3.526  -3.582 -26.583  1.00  2.11           O  
ATOM   2927  CB  LYS A 197      -1.229  -4.579 -27.925  1.00  2.11           C  
ATOM   2928  CG  LYS A 197       0.023  -4.816 -28.774  1.00  2.11           C  
ATOM   2929  CD  LYS A 197       1.036  -5.705 -28.076  1.00  2.11           C  
ATOM   2930  CE  LYS A 197       2.279  -5.888 -28.942  1.00  2.11           C  
ATOM   2931  NZ  LYS A 197       3.296  -6.757 -28.287  1.00  2.11           N  
ATOM   2932  H   LYS A 197      -1.410  -1.822 -28.070  1.00  2.11           H  
ATOM   2933  HA  LYS A 197      -2.509  -4.154 -29.587  1.00  2.11           H  
ATOM   2934 1HB  LYS A 197      -0.918  -4.104 -26.992  1.00  2.11           H  
ATOM   2935 2HB  LYS A 197      -1.664  -5.548 -27.679  1.00  2.11           H  
ATOM   2936 1HG  LYS A 197      -0.263  -5.274 -29.722  1.00  2.11           H  
ATOM   2937 2HG  LYS A 197       0.501  -3.859 -28.989  1.00  2.11           H  
ATOM   2938 1HD  LYS A 197       1.326  -5.251 -27.127  1.00  2.11           H  
ATOM   2939 2HD  LYS A 197       0.593  -6.680 -27.877  1.00  2.11           H  
ATOM   2940 1HE  LYS A 197       1.987  -6.339 -29.889  1.00  2.11           H  
ATOM   2941 2HE  LYS A 197       2.722  -4.910 -29.139  1.00  2.11           H  
ATOM   2942 1HZ  LYS A 197       4.099  -6.851 -28.893  1.00  2.11           H  
ATOM   2943 2HZ  LYS A 197       3.583  -6.340 -27.414  1.00  2.11           H  
ATOM   2944 3HZ  LYS A 197       2.899  -7.668 -28.111  1.00  2.11           H  
ENDMDL

REMARK ID 693682 DOMAINID 684653 MODEL 4 1agy-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.323  -0.226   0.931  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.696   0.260   0.948  1.00  0.99           C  
ATOM      3  C   MET A   1       1.751   1.757   1.188  1.00  0.99           C  
ATOM      4  O   MET A   1       0.809   2.479   0.873  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.395  -0.063  -0.375  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.598  -1.549  -0.647  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.386  -1.864  -2.249  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.037  -1.266  -1.934  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.262  -1.086   1.457  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.280   0.468   1.348  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.036  -0.393  -0.023  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.228  -0.229   1.763  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.818   0.352  -1.201  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.378   0.418  -0.396  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.226  -1.977   0.134  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.635  -2.059  -0.630  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.648  -1.390  -2.826  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.988  -0.213  -1.673  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.482  -1.820  -1.111  1.00  0.99           H  
ATOM     20  N   LYS A   2       2.851   2.213   1.773  1.00  0.90           N  
ATOM     21  CA  LYS A   2       3.103   3.634   2.003  1.00  0.90           C  
ATOM     22  C   LYS A   2       4.428   3.960   1.337  1.00  0.90           C  
ATOM     23  O   LYS A   2       4.684   5.082   0.899  1.00  0.90           O  
ATOM     24  CB  LYS A   2       3.144   3.956   3.498  1.00  0.90           C  
ATOM     25  CG  LYS A   2       1.834   3.743   4.247  1.00  0.90           C  
ATOM     26  CD  LYS A   2       1.973   4.120   5.729  1.00  0.90           C  
ATOM     27  CE  LYS A   2       0.649   3.954   6.472  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       0.783   4.192   7.943  1.00  0.90           N  
ATOM     29  H   LYS A   2       3.585   1.569   2.034  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.323   4.231   1.525  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       3.931   3.375   3.983  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       3.387   4.994   3.625  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       1.060   4.365   3.794  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       1.531   2.703   4.172  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       2.733   3.500   6.204  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       2.287   5.165   5.805  1.00  0.90           H  
ATOM     37 1HE  LYS A   2      -0.069   4.666   6.068  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       0.275   2.944   6.312  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2      -0.110   4.075   8.389  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       1.439   3.535   8.334  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       1.128   5.146   8.143  1.00  0.90           H  
ATOM     42  N   ASP A   3       5.282   2.940   1.320  1.00  0.82           N  
ATOM     43  CA  ASP A   3       6.635   3.031   0.788  1.00  0.82           C  
ATOM     44  C   ASP A   3       6.862   2.159  -0.445  1.00  0.82           C  
ATOM     45  O   ASP A   3       6.811   0.931  -0.356  1.00  0.82           O  
ATOM     46  CB  ASP A   3       7.658   2.722   1.858  1.00  0.82           C  
ATOM     47  CG  ASP A   3       7.840   3.868   2.860  1.00  0.82           C  
ATOM     48  OD1 ASP A   3       8.332   4.934   2.466  1.00  0.82           O  
ATOM     49  OD2 ASP A   3       7.461   3.699   3.992  1.00  0.82           O  
ATOM     50  H   ASP A   3       4.964   2.059   1.694  1.00  0.82           H  
ATOM     51  HA  ASP A   3       6.795   4.052   0.520  1.00  0.82           H  
ATOM     52 1HB  ASP A   3       7.330   1.843   2.412  1.00  0.82           H  
ATOM     53 2HB  ASP A   3       8.576   2.464   1.404  1.00  0.82           H  
ATOM     54  N   HIS A   4       7.095   2.800  -1.590  1.00  0.77           N  
ATOM     55  CA  HIS A   4       7.257   2.081  -2.851  1.00  0.77           C  
ATOM     56  C   HIS A   4       8.397   2.745  -3.672  1.00  0.77           C  
ATOM     57  O   HIS A   4       8.275   3.897  -4.110  1.00  0.77           O  
ATOM     58  CB  HIS A   4       5.915   2.092  -3.581  1.00  0.77           C  
ATOM     59  CG  HIS A   4       5.730   1.056  -4.616  1.00  0.77           C  
ATOM     60  ND1 HIS A   4       4.470   0.585  -4.966  1.00  0.77           N  
ATOM     61  CD2 HIS A   4       6.602   0.353  -5.347  1.00  0.77           C  
ATOM     62  CE1 HIS A   4       4.593  -0.355  -5.880  1.00  0.77           C  
ATOM     63  NE2 HIS A   4       5.871  -0.516  -6.128  1.00  0.77           N  
ATOM     64  H   HIS A   4       7.138   3.815  -1.571  1.00  0.77           H  
ATOM     65  HA  HIS A   4       7.538   1.046  -2.661  1.00  0.77           H  
ATOM     66 1HB  HIS A   4       5.105   2.009  -2.858  1.00  0.77           H  
ATOM     67 2HB  HIS A   4       5.820   3.052  -4.078  1.00  0.77           H  
ATOM     68  HD2 HIS A   4       7.684   0.444  -5.331  1.00  0.77           H  
ATOM     69  HE1 HIS A   4       3.776  -0.902  -6.347  1.00  0.77           H  
ATOM     70  HE2 HIS A   4       6.300  -1.176  -6.800  1.00  0.77           H  
ATOM     71  N   TYR A   5       9.521   2.029  -3.809  1.00  0.74           N  
ATOM     72  CA  TYR A   5      10.755   2.526  -4.447  1.00  0.74           C  
ATOM     73  C   TYR A   5      11.255   1.657  -5.627  1.00  0.74           C  
ATOM     74  O   TYR A   5      12.465   1.429  -5.756  1.00  0.74           O  
ATOM     75  CB  TYR A   5      11.871   2.584  -3.400  1.00  0.74           C  
ATOM     76  CG  TYR A   5      11.596   3.443  -2.181  1.00  0.74           C  
ATOM     77  CD1 TYR A   5      11.097   2.849  -1.041  1.00  0.74           C  
ATOM     78  CD2 TYR A   5      11.865   4.805  -2.184  1.00  0.74           C  
ATOM     79  CE1 TYR A   5      10.854   3.601   0.082  1.00  0.74           C  
ATOM     80  CE2 TYR A   5      11.616   5.558  -1.036  1.00  0.74           C  
ATOM     81  CZ  TYR A   5      11.097   4.945   0.092  1.00  0.74           C  
ATOM     82  OH  TYR A   5      10.818   5.678   1.241  1.00  0.74           O  
ATOM     83  H   TYR A   5       9.530   1.088  -3.441  1.00  0.74           H  
ATOM     84  HA  TYR A   5      10.564   3.529  -4.834  1.00  0.74           H  
ATOM     85 1HB  TYR A   5      12.094   1.571  -3.054  1.00  0.74           H  
ATOM     86 2HB  TYR A   5      12.778   2.958  -3.870  1.00  0.74           H  
ATOM     87  HD1 TYR A   5      10.899   1.778  -1.029  1.00  0.74           H  
ATOM     88  HD2 TYR A   5      12.267   5.284  -3.079  1.00  0.74           H  
ATOM     89  HE1 TYR A   5      10.476   3.135   0.968  1.00  0.74           H  
ATOM     90  HE2 TYR A   5      11.818   6.628  -1.033  1.00  0.74           H  
ATOM     91  HH  TYR A   5      10.012   5.303   1.699  1.00  0.74           H  
ATOM     92  N   ASP A   6      10.351   1.135  -6.463  1.00  0.74           N  
ATOM     93  CA  ASP A   6      10.750   0.199  -7.530  1.00  0.74           C  
ATOM     94  C   ASP A   6      11.745   0.731  -8.555  1.00  0.74           C  
ATOM     95  O   ASP A   6      12.563  -0.019  -9.081  1.00  0.74           O  
ATOM     96  CB  ASP A   6       9.533  -0.313  -8.293  1.00  0.74           C  
ATOM     97  CG  ASP A   6       8.693  -1.328  -7.531  1.00  0.74           C  
ATOM     98  OD1 ASP A   6       9.138  -1.852  -6.536  1.00  0.74           O  
ATOM     99  OD2 ASP A   6       7.576  -1.555  -7.951  1.00  0.74           O  
ATOM    100  H   ASP A   6       9.376   1.425  -6.397  1.00  0.74           H  
ATOM    101  HA  ASP A   6      11.217  -0.659  -7.045  1.00  0.74           H  
ATOM    102 1HB  ASP A   6       8.903   0.536  -8.553  1.00  0.74           H  
ATOM    103 2HB  ASP A   6       9.866  -0.767  -9.226  1.00  0.74           H  
ATOM    104  N   LEU A   7      11.687   2.009  -8.876  1.00  0.77           N  
ATOM    105  CA  LEU A   7      12.628   2.500  -9.873  1.00  0.77           C  
ATOM    106  C   LEU A   7      13.975   2.806  -9.250  1.00  0.77           C  
ATOM    107  O   LEU A   7      15.010   2.394  -9.780  1.00  0.77           O  
ATOM    108  CB  LEU A   7      12.015   3.698 -10.580  1.00  0.77           C  
ATOM    109  CG  LEU A   7      10.807   3.255 -11.375  1.00  0.77           C  
ATOM    110  CD1 LEU A   7       9.966   4.390 -11.863  1.00  0.77           C  
ATOM    111  CD2 LEU A   7      11.363   2.451 -12.581  1.00  0.77           C  
ATOM    112  H   LEU A   7      11.008   2.615  -8.436  1.00  0.77           H  
ATOM    113  HA  LEU A   7      12.775   1.720 -10.618  1.00  0.77           H  
ATOM    114 1HB  LEU A   7      11.741   4.447  -9.864  1.00  0.77           H  
ATOM    115 2HB  LEU A   7      12.748   4.121 -11.269  1.00  0.77           H  
ATOM    116  HG  LEU A   7      10.185   2.638 -10.744  1.00  0.77           H  
ATOM    117 1HD1 LEU A   7       9.129   3.972 -12.397  1.00  0.77           H  
ATOM    118 2HD1 LEU A   7       9.591   4.969 -11.031  1.00  0.77           H  
ATOM    119 3HD1 LEU A   7      10.526   5.014 -12.509  1.00  0.77           H  
ATOM    120 1HD2 LEU A   7      10.584   2.071 -13.196  1.00  0.77           H  
ATOM    121 2HD2 LEU A   7      11.995   3.105 -13.187  1.00  0.77           H  
ATOM    122 3HD2 LEU A   7      11.958   1.615 -12.215  1.00  0.77           H  
ATOM    123  N   ARG A   8      13.979   3.427  -8.077  1.00  0.81           N  
ATOM    124  CA  ARG A   8      15.238   3.763  -7.424  1.00  0.81           C  
ATOM    125  C   ARG A   8      16.103   2.524  -7.205  1.00  0.81           C  
ATOM    126  O   ARG A   8      17.296   2.530  -7.515  1.00  0.81           O  
ATOM    127  CB  ARG A   8      15.017   4.429  -6.078  1.00  0.81           C  
ATOM    128  CG  ARG A   8      16.313   4.846  -5.373  1.00  0.81           C  
ATOM    129  CD  ARG A   8      16.112   5.306  -3.956  1.00  0.81           C  
ATOM    130  NE  ARG A   8      15.742   4.216  -3.047  1.00  0.81           N  
ATOM    131  CZ  ARG A   8      15.321   4.394  -1.777  1.00  0.81           C  
ATOM    132  NH1 ARG A   8      15.214   5.613  -1.290  1.00  0.81           N  
ATOM    133  NH2 ARG A   8      15.019   3.355  -1.015  1.00  0.81           N  
ATOM    134  H   ARG A   8      13.108   3.703  -7.651  1.00  0.81           H  
ATOM    135  HA  ARG A   8      15.779   4.459  -8.064  1.00  0.81           H  
ATOM    136 1HB  ARG A   8      14.397   5.319  -6.205  1.00  0.81           H  
ATOM    137 2HB  ARG A   8      14.483   3.745  -5.419  1.00  0.81           H  
ATOM    138 1HG  ARG A   8      16.990   3.989  -5.352  1.00  0.81           H  
ATOM    139 2HG  ARG A   8      16.778   5.659  -5.931  1.00  0.81           H  
ATOM    140 1HD  ARG A   8      17.034   5.755  -3.589  1.00  0.81           H  
ATOM    141 2HD  ARG A   8      15.314   6.049  -3.934  1.00  0.81           H  
ATOM    142  HE  ARG A   8      15.813   3.260  -3.390  1.00  0.81           H  
ATOM    143 1HH1 ARG A   8      15.447   6.407  -1.867  1.00  0.81           H  
ATOM    144 2HH1 ARG A   8      14.899   5.749  -0.340  1.00  0.81           H  
ATOM    145 1HH2 ARG A   8      15.109   2.390  -1.374  1.00  0.81           H  
ATOM    146 2HH2 ARG A   8      14.705   3.499  -0.069  1.00  0.81           H  
ATOM    147  N   GLU A   9      15.496   1.458  -6.681  1.00  0.84           N  
ATOM    148  CA  GLU A   9      16.234   0.240  -6.365  1.00  0.84           C  
ATOM    149  C   GLU A   9      16.217  -0.810  -7.486  1.00  0.84           C  
ATOM    150  O   GLU A   9      16.723  -1.920  -7.301  1.00  0.84           O  
ATOM    151  CB  GLU A   9      15.658  -0.397  -5.096  1.00  0.84           C  
ATOM    152  CG  GLU A   9      15.745   0.483  -3.843  1.00  0.84           C  
ATOM    153  CD  GLU A   9      15.253  -0.212  -2.582  1.00  0.84           C  
ATOM    154  OE1 GLU A   9      14.886  -1.363  -2.655  1.00  0.84           O  
ATOM    155  OE2 GLU A   9      15.213   0.430  -1.552  1.00  0.84           O  
ATOM    156  H   GLU A   9      14.495   1.492  -6.465  1.00  0.84           H  
ATOM    157  HA  GLU A   9      17.272   0.514  -6.178  1.00  0.84           H  
ATOM    158 1HB  GLU A   9      14.604  -0.632  -5.262  1.00  0.84           H  
ATOM    159 2HB  GLU A   9      16.175  -1.333  -4.891  1.00  0.84           H  
ATOM    160 1HG  GLU A   9      16.776   0.801  -3.700  1.00  0.84           H  
ATOM    161 2HG  GLU A   9      15.138   1.375  -4.015  1.00  0.84           H  
ATOM    162  N   GLY A  10      15.586  -0.501  -8.619  1.00  0.86           N  
ATOM    163  CA  GLY A  10      15.427  -1.487  -9.682  1.00  0.86           C  
ATOM    164  C   GLY A  10      16.580  -1.566 -10.675  1.00  0.86           C  
ATOM    165  O   GLY A  10      17.311  -0.595 -10.906  1.00  0.86           O  
ATOM    166  H   GLY A  10      15.221   0.437  -8.765  1.00  0.86           H  
ATOM    167 1HA  GLY A  10      15.275  -2.467  -9.233  1.00  0.86           H  
ATOM    168 2HA  GLY A  10      14.511  -1.259 -10.227  1.00  0.86           H  
ATOM    169  N   ASP A  11      16.715  -2.738 -11.296  1.00  0.86           N  
ATOM    170  CA  ASP A  11      17.683  -2.966 -12.369  1.00  0.86           C  
ATOM    171  C   ASP A  11      17.086  -2.525 -13.701  1.00  0.86           C  
ATOM    172  O   ASP A  11      15.898  -2.731 -13.946  1.00  0.86           O  
ATOM    173  CB  ASP A  11      18.117  -4.428 -12.443  1.00  0.86           C  
ATOM    174  CG  ASP A  11      19.358  -4.623 -13.333  1.00  0.86           C  
ATOM    175  OD1 ASP A  11      19.213  -4.767 -14.542  1.00  0.86           O  
ATOM    176  OD2 ASP A  11      20.441  -4.623 -12.798  1.00  0.86           O  
ATOM    177  H   ASP A  11      16.101  -3.493 -11.027  1.00  0.86           H  
ATOM    178  HA  ASP A  11      18.567  -2.357 -12.173  1.00  0.86           H  
ATOM    179 1HB  ASP A  11      18.346  -4.792 -11.441  1.00  0.86           H  
ATOM    180 2HB  ASP A  11      17.299  -5.035 -12.837  1.00  0.86           H  
ATOM    181  N   LYS A  12      17.896  -1.950 -14.583  1.00  0.84           N  
ATOM    182  CA  LYS A  12      17.396  -1.541 -15.900  1.00  0.84           C  
ATOM    183  C   LYS A  12      16.850  -2.710 -16.745  1.00  0.84           C  
ATOM    184  O   LYS A  12      15.983  -2.529 -17.607  1.00  0.84           O  
ATOM    185  CB  LYS A  12      18.490  -0.812 -16.677  1.00  0.84           C  
ATOM    186  CG  LYS A  12      19.671  -1.685 -17.101  1.00  0.84           C  
ATOM    187  CD  LYS A  12      20.741  -0.853 -17.809  1.00  0.84           C  
ATOM    188  CE  LYS A  12      21.911  -1.715 -18.266  1.00  0.84           C  
ATOM    189  NZ  LYS A  12      22.974  -0.904 -18.923  1.00  0.84           N  
ATOM    190  H   LYS A  12      18.870  -1.810 -14.348  1.00  0.84           H  
ATOM    191  HA  LYS A  12      16.582  -0.843 -15.735  1.00  0.84           H  
ATOM    192 1HB  LYS A  12      18.054  -0.360 -17.572  1.00  0.84           H  
ATOM    193 2HB  LYS A  12      18.887  -0.007 -16.075  1.00  0.84           H  
ATOM    194 1HG  LYS A  12      20.102  -2.176 -16.223  1.00  0.84           H  
ATOM    195 2HG  LYS A  12      19.322  -2.454 -17.788  1.00  0.84           H  
ATOM    196 1HD  LYS A  12      20.299  -0.363 -18.678  1.00  0.84           H  
ATOM    197 2HD  LYS A  12      21.109  -0.083 -17.131  1.00  0.84           H  
ATOM    198 1HE  LYS A  12      22.336  -2.224 -17.402  1.00  0.84           H  
ATOM    199 2HE  LYS A  12      21.549  -2.461 -18.973  1.00  0.84           H  
ATOM    200 1HZ  LYS A  12      23.730  -1.509 -19.211  1.00  0.84           H  
ATOM    201 2HZ  LYS A  12      22.590  -0.436 -19.733  1.00  0.84           H  
ATOM    202 3HZ  LYS A  12      23.324  -0.216 -18.272  1.00  0.84           H  
ATOM    203  N   SER A  13      17.288  -3.939 -16.462  1.00  0.79           N  
ATOM    204  CA  SER A  13      16.825  -5.088 -17.226  1.00  0.79           C  
ATOM    205  C   SER A  13      15.365  -5.426 -16.937  1.00  0.79           C  
ATOM    206  O   SER A  13      14.763  -6.239 -17.639  1.00  0.79           O  
ATOM    207  CB  SER A  13      17.710  -6.287 -16.963  1.00  0.79           C  
ATOM    208  OG  SER A  13      17.612  -6.705 -15.640  1.00  0.79           O  
ATOM    209  H   SER A  13      17.979  -4.098 -15.719  1.00  0.79           H  
ATOM    210  HA  SER A  13      16.908  -4.840 -18.285  1.00  0.79           H  
ATOM    211 1HB  SER A  13      17.422  -7.100 -17.626  1.00  0.79           H  
ATOM    212 2HB  SER A  13      18.745  -6.030 -17.185  1.00  0.79           H  
ATOM    213  HG  SER A  13      18.131  -6.039 -15.133  1.00  0.79           H  
ATOM    214  N   LYS A  14      14.803  -4.824 -15.889  1.00  0.74           N  
ATOM    215  CA  LYS A  14      13.425  -5.044 -15.504  1.00  0.74           C  
ATOM    216  C   LYS A  14      12.554  -3.814 -15.759  1.00  0.74           C  
ATOM    217  O   LYS A  14      11.459  -3.709 -15.206  1.00  0.74           O  
ATOM    218  CB  LYS A  14      13.342  -5.468 -14.043  1.00  0.74           C  
ATOM    219  CG  LYS A  14      14.025  -6.808 -13.753  1.00  0.74           C  
ATOM    220  CD  LYS A  14      13.849  -7.235 -12.301  1.00  0.74           C  
ATOM    221  CE  LYS A  14      14.522  -8.579 -12.037  1.00  0.74           C  
ATOM    222  NZ  LYS A  14      14.362  -9.017 -10.621  1.00  0.74           N  
ATOM    223  H   LYS A  14      15.342  -4.156 -15.338  1.00  0.74           H  
ATOM    224  HA  LYS A  14      13.025  -5.855 -16.112  1.00  0.74           H  
ATOM    225 1HB  LYS A  14      13.819  -4.705 -13.422  1.00  0.74           H  
ATOM    226 2HB  LYS A  14      12.299  -5.540 -13.739  1.00  0.74           H  
ATOM    227 1HG  LYS A  14      13.607  -7.574 -14.406  1.00  0.74           H  
ATOM    228 2HG  LYS A  14      15.092  -6.719 -13.969  1.00  0.74           H  
ATOM    229 1HD  LYS A  14      14.290  -6.481 -11.647  1.00  0.74           H  
ATOM    230 2HD  LYS A  14      12.787  -7.318 -12.070  1.00  0.74           H  
ATOM    231 1HE  LYS A  14      14.081  -9.331 -12.691  1.00  0.74           H  
ATOM    232 2HE  LYS A  14      15.586  -8.495 -12.263  1.00  0.74           H  
ATOM    233 1HZ  LYS A  14      14.820  -9.908 -10.491  1.00  0.74           H  
ATOM    234 2HZ  LYS A  14      14.777  -8.334 -10.004  1.00  0.74           H  
ATOM    235 3HZ  LYS A  14      13.380  -9.109 -10.406  1.00  0.74           H  
ATOM    236  N   CYS A  15      13.024  -2.875 -16.591  1.00  0.69           N  
ATOM    237  CA  CYS A  15      12.219  -1.685 -16.841  1.00  0.69           C  
ATOM    238  C   CYS A  15      10.833  -2.011 -17.399  1.00  0.69           C  
ATOM    239  O   CYS A  15      10.703  -2.854 -18.289  1.00  0.69           O  
ATOM    240  CB  CYS A  15      12.920  -0.737 -17.809  1.00  0.69           C  
ATOM    241  SG  CYS A  15      14.285   0.163 -17.077  1.00  0.69           S  
ATOM    242  H   CYS A  15      13.939  -2.962 -17.020  1.00  0.69           H  
ATOM    243  HA  CYS A  15      12.133  -1.170 -15.893  1.00  0.69           H  
ATOM    244 1HB  CYS A  15      13.310  -1.306 -18.653  1.00  0.69           H  
ATOM    245 2HB  CYS A  15      12.203  -0.017 -18.202  1.00  0.69           H  
ATOM    246  N   PRO A  16       9.783  -1.338 -16.883  1.00  0.65           N  
ATOM    247  CA  PRO A  16       8.370  -1.446 -17.200  1.00  0.65           C  
ATOM    248  C   PRO A  16       8.004  -0.719 -18.477  1.00  0.65           C  
ATOM    249  O   PRO A  16       8.841  -0.053 -19.089  1.00  0.65           O  
ATOM    250  CB  PRO A  16       7.734  -0.735 -16.030  1.00  0.65           C  
ATOM    251  CG  PRO A  16       8.683   0.317 -15.724  1.00  0.65           C  
ATOM    252  CD  PRO A  16      10.019  -0.289 -15.863  1.00  0.65           C  
ATOM    253  HA  PRO A  16       8.073  -2.509 -17.241  1.00  0.65           H  
ATOM    254 1HB  PRO A  16       6.802  -0.298 -16.311  1.00  0.65           H  
ATOM    255 2HB  PRO A  16       7.540  -1.435 -15.202  1.00  0.65           H  
ATOM    256 1HG  PRO A  16       8.526   1.098 -16.466  1.00  0.65           H  
ATOM    257 2HG  PRO A  16       8.471   0.748 -14.785  1.00  0.65           H  
ATOM    258 1HD  PRO A  16      10.709   0.486 -16.219  1.00  0.65           H  
ATOM    259 2HD  PRO A  16      10.303  -0.726 -14.889  1.00  0.65           H  
ATOM    260  N   LYS A  17       6.736  -0.829 -18.864  1.00  0.62           N  
ATOM    261  CA  LYS A  17       6.178  -0.066 -19.963  1.00  0.62           C  
ATOM    262  C   LYS A  17       5.904   1.357 -19.490  1.00  0.62           C  
ATOM    263  O   LYS A  17       6.083   2.326 -20.231  1.00  0.62           O  
ATOM    264  CB  LYS A  17       4.858  -0.698 -20.413  1.00  0.62           C  
ATOM    265  CG  LYS A  17       4.989  -2.054 -21.080  1.00  0.62           C  
ATOM    266  CD  LYS A  17       3.619  -2.606 -21.470  1.00  0.62           C  
ATOM    267  CE  LYS A  17       3.737  -3.968 -22.146  1.00  0.62           C  
ATOM    268  NZ  LYS A  17       2.402  -4.538 -22.485  1.00  0.62           N  
ATOM    269  H   LYS A  17       6.097  -1.395 -18.319  1.00  0.62           H  
ATOM    270  HA  LYS A  17       6.894  -0.035 -20.785  1.00  0.62           H  
ATOM    271 1HB  LYS A  17       4.203  -0.817 -19.547  1.00  0.62           H  
ATOM    272 2HB  LYS A  17       4.357  -0.029 -21.109  1.00  0.62           H  
ATOM    273 1HG  LYS A  17       5.608  -1.963 -21.972  1.00  0.62           H  
ATOM    274 2HG  LYS A  17       5.471  -2.748 -20.391  1.00  0.62           H  
ATOM    275 1HD  LYS A  17       3.003  -2.707 -20.573  1.00  0.62           H  
ATOM    276 2HD  LYS A  17       3.125  -1.911 -22.153  1.00  0.62           H  
ATOM    277 1HE  LYS A  17       4.318  -3.861 -23.061  1.00  0.62           H  
ATOM    278 2HE  LYS A  17       4.255  -4.656 -21.477  1.00  0.62           H  
ATOM    279 1HZ  LYS A  17       2.524  -5.436 -22.931  1.00  0.62           H  
ATOM    280 2HZ  LYS A  17       1.859  -4.654 -21.639  1.00  0.62           H  
ATOM    281 3HZ  LYS A  17       1.918  -3.912 -23.114  1.00  0.62           H  
ATOM    282  N   VAL A  18       5.448   1.449 -18.241  1.00  0.60           N  
ATOM    283  CA  VAL A  18       5.044   2.692 -17.601  1.00  0.60           C  
ATOM    284  C   VAL A  18       5.732   2.899 -16.261  1.00  0.60           C  
ATOM    285  O   VAL A  18       5.838   1.971 -15.458  1.00  0.60           O  
ATOM    286  CB  VAL A  18       3.526   2.684 -17.324  1.00  0.60           C  
ATOM    287  CG1 VAL A  18       3.096   3.985 -16.657  1.00  0.60           C  
ATOM    288  CG2 VAL A  18       2.769   2.412 -18.589  1.00  0.60           C  
ATOM    289  H   VAL A  18       5.333   0.586 -17.715  1.00  0.60           H  
ATOM    290  HA  VAL A  18       5.296   3.521 -18.260  1.00  0.60           H  
ATOM    291  HB  VAL A  18       3.321   1.898 -16.630  1.00  0.60           H  
ATOM    292 1HG1 VAL A  18       2.052   3.932 -16.445  1.00  0.60           H  
ATOM    293 2HG1 VAL A  18       3.630   4.130 -15.726  1.00  0.60           H  
ATOM    294 3HG1 VAL A  18       3.298   4.827 -17.326  1.00  0.60           H  
ATOM    295 1HG2 VAL A  18       1.716   2.367 -18.350  1.00  0.60           H  
ATOM    296 2HG2 VAL A  18       2.964   3.207 -19.307  1.00  0.60           H  
ATOM    297 3HG2 VAL A  18       3.075   1.461 -19.006  1.00  0.60           H  
ATOM    298  N   VAL A  19       6.199   4.102 -16.032  1.00  0.58           N  
ATOM    299  CA  VAL A  19       6.770   4.457 -14.751  1.00  0.58           C  
ATOM    300  C   VAL A  19       5.919   5.581 -14.158  1.00  0.58           C  
ATOM    301  O   VAL A  19       5.509   6.484 -14.891  1.00  0.58           O  
ATOM    302  CB  VAL A  19       8.230   4.888 -14.966  1.00  0.58           C  
ATOM    303  CG1 VAL A  19       9.096   3.736 -15.352  1.00  0.58           C  
ATOM    304  CG2 VAL A  19       8.259   5.804 -16.098  1.00  0.58           C  
ATOM    305  H   VAL A  19       6.105   4.805 -16.767  1.00  0.58           H  
ATOM    306  HA  VAL A  19       6.742   3.595 -14.083  1.00  0.58           H  
ATOM    307  HB  VAL A  19       8.607   5.367 -14.079  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      10.117   4.074 -15.528  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19       9.087   3.014 -14.566  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19       8.707   3.300 -16.250  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19       9.253   6.135 -16.309  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19       7.867   5.304 -16.980  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19       7.654   6.614 -15.850  1.00  0.58           H  
ATOM    314  N   LEU A  20       5.669   5.532 -12.847  1.00  0.59           N  
ATOM    315  CA  LEU A  20       4.875   6.573 -12.186  1.00  0.59           C  
ATOM    316  C   LEU A  20       5.656   7.210 -11.041  1.00  0.59           C  
ATOM    317  O   LEU A  20       6.090   6.507 -10.122  1.00  0.59           O  
ATOM    318  CB  LEU A  20       3.554   5.981 -11.629  1.00  0.59           C  
ATOM    319  CG  LEU A  20       2.628   6.976 -10.887  1.00  0.59           C  
ATOM    320  CD1 LEU A  20       2.130   8.002 -11.851  1.00  0.59           C  
ATOM    321  CD2 LEU A  20       1.455   6.247 -10.229  1.00  0.59           C  
ATOM    322  H   LEU A  20       6.003   4.726 -12.316  1.00  0.59           H  
ATOM    323  HA  LEU A  20       4.636   7.344 -12.911  1.00  0.59           H  
ATOM    324 1HB  LEU A  20       3.010   5.565 -12.450  1.00  0.59           H  
ATOM    325 2HB  LEU A  20       3.805   5.201 -10.941  1.00  0.59           H  
ATOM    326  HG  LEU A  20       3.202   7.486 -10.147  1.00  0.59           H  
ATOM    327 1HD1 LEU A  20       1.503   8.725 -11.343  1.00  0.59           H  
ATOM    328 2HD1 LEU A  20       2.977   8.503 -12.277  1.00  0.59           H  
ATOM    329 3HD1 LEU A  20       1.557   7.514 -12.626  1.00  0.59           H  
ATOM    330 1HD2 LEU A  20       0.821   6.964  -9.707  1.00  0.59           H  
ATOM    331 2HD2 LEU A  20       0.865   5.735 -10.976  1.00  0.59           H  
ATOM    332 3HD2 LEU A  20       1.832   5.541  -9.525  1.00  0.59           H  
ATOM    333  N   LEU A  21       5.846   8.531 -11.108  1.00  0.60           N  
ATOM    334  CA  LEU A  21       6.584   9.240 -10.060  1.00  0.60           C  
ATOM    335  C   LEU A  21       5.617  10.105  -9.230  1.00  0.60           C  
ATOM    336  O   LEU A  21       5.066  11.089  -9.743  1.00  0.60           O  
ATOM    337  CB  LEU A  21       7.685  10.093 -10.702  1.00  0.60           C  
ATOM    338  CG  LEU A  21       8.621  10.925  -9.745  1.00  0.60           C  
ATOM    339  CD1 LEU A  21       9.417   9.991  -8.871  1.00  0.60           C  
ATOM    340  CD2 LEU A  21       9.559  11.770 -10.571  1.00  0.60           C  
ATOM    341  H   LEU A  21       5.473   9.041 -11.911  1.00  0.60           H  
ATOM    342  HA  LEU A  21       7.050   8.511  -9.415  1.00  0.60           H  
ATOM    343 1HB  LEU A  21       8.323   9.434 -11.283  1.00  0.60           H  
ATOM    344 2HB  LEU A  21       7.211  10.794 -11.392  1.00  0.60           H  
ATOM    345  HG  LEU A  21       8.017  11.567  -9.098  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      10.062  10.551  -8.221  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21       8.750   9.406  -8.282  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      10.018   9.342  -9.493  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      10.215  12.346  -9.922  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      10.166  11.131 -11.211  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21       8.967  12.442 -11.173  1.00  0.60           H  
ATOM    352  N   MET A  22       5.417   9.726  -7.958  1.00  0.62           N  
ATOM    353  CA  MET A  22       4.443  10.428  -7.107  1.00  0.62           C  
ATOM    354  C   MET A  22       5.046  11.244  -5.970  1.00  0.62           C  
ATOM    355  O   MET A  22       5.987  10.818  -5.292  1.00  0.62           O  
ATOM    356  CB  MET A  22       3.420   9.456  -6.503  1.00  0.62           C  
ATOM    357  CG  MET A  22       2.622   8.678  -7.493  1.00  0.62           C  
ATOM    358  SD  MET A  22       1.596   9.743  -8.563  1.00  0.62           S  
ATOM    359  CE  MET A  22       0.365  10.376  -7.435  1.00  0.62           C  
ATOM    360  H   MET A  22       5.962   8.938  -7.602  1.00  0.62           H  
ATOM    361  HA  MET A  22       3.899  11.124  -7.737  1.00  0.62           H  
ATOM    362 1HB  MET A  22       3.942   8.760  -5.877  1.00  0.62           H  
ATOM    363 2HB  MET A  22       2.725  10.012  -5.869  1.00  0.62           H  
ATOM    364 1HG  MET A  22       3.307   8.114  -8.094  1.00  0.62           H  
ATOM    365 2HG  MET A  22       1.967   7.974  -6.974  1.00  0.62           H  
ATOM    366 1HE  MET A  22      -0.318  11.039  -7.971  1.00  0.62           H  
ATOM    367 2HE  MET A  22      -0.195   9.543  -7.009  1.00  0.62           H  
ATOM    368 3HE  MET A  22       0.856  10.934  -6.638  1.00  0.62           H  
ATOM    369  N   CYS A  23       4.416  12.379  -5.701  1.00  0.66           N  
ATOM    370  CA  CYS A  23       4.790  13.226  -4.584  1.00  0.66           C  
ATOM    371  C   CYS A  23       3.685  13.314  -3.523  1.00  0.66           C  
ATOM    372  O   CYS A  23       2.547  13.713  -3.795  1.00  0.66           O  
ATOM    373  CB  CYS A  23       5.091  14.601  -5.097  1.00  0.66           C  
ATOM    374  SG  CYS A  23       6.400  14.701  -6.290  1.00  0.66           S  
ATOM    375  H   CYS A  23       3.686  12.692  -6.343  1.00  0.66           H  
ATOM    376  HA  CYS A  23       5.688  12.818  -4.120  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       4.202  14.979  -5.570  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       5.342  15.255  -4.280  1.00  0.66           H  
ATOM    379  HG  CYS A  23       6.223  15.994  -6.567  1.00  0.66           H  
ATOM    380  N   ARG A  24       4.031  12.924  -2.313  1.00  0.72           N  
ATOM    381  CA  ARG A  24       3.102  12.915  -1.188  1.00  0.72           C  
ATOM    382  C   ARG A  24       2.771  14.310  -0.647  1.00  0.72           C  
ATOM    383  O   ARG A  24       3.555  15.244  -0.812  1.00  0.72           O  
ATOM    384  CB  ARG A  24       3.684  12.078  -0.102  1.00  0.72           C  
ATOM    385  CG  ARG A  24       4.844  12.637   0.556  1.00  0.72           C  
ATOM    386  CD  ARG A  24       5.411  11.658   1.431  1.00  0.72           C  
ATOM    387  NE  ARG A  24       6.561  12.127   2.117  1.00  0.72           N  
ATOM    388  CZ  ARG A  24       7.769  12.118   1.587  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       7.930  11.672   0.373  1.00  0.72           N  
ATOM    390  NH2 ARG A  24       8.792  12.547   2.276  1.00  0.72           N  
ATOM    391  H   ARG A  24       4.981  12.599  -2.161  1.00  0.72           H  
ATOM    392  HA  ARG A  24       2.175  12.452  -1.523  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       2.951  11.876   0.628  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       4.007  11.128  -0.517  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       5.591  12.967  -0.164  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       4.498  13.463   1.154  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       4.680  11.322   2.165  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       5.708  10.833   0.821  1.00  0.72           H  
ATOM    399  HE  ARG A  24       6.454  12.472   3.059  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       7.139  11.308  -0.184  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24       8.845  11.660  -0.062  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24       8.663  12.906   3.210  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24       9.716  12.533   1.874  1.00  0.72           H  
ATOM    404  N   GLY A  25       1.621  14.443   0.029  1.00  0.77           N  
ATOM    405  CA  GLY A  25       1.233  15.730   0.614  1.00  0.77           C  
ATOM    406  C   GLY A  25       1.864  15.997   1.975  1.00  0.77           C  
ATOM    407  O   GLY A  25       2.523  15.125   2.531  1.00  0.77           O  
ATOM    408  H   GLY A  25       1.007  13.651   0.127  1.00  0.77           H  
ATOM    409 1HA  GLY A  25       1.524  16.526  -0.069  1.00  0.77           H  
ATOM    410 2HA  GLY A  25       0.149  15.767   0.701  1.00  0.77           H  
ATOM    411  N   SER A  26       1.556  17.164   2.557  1.00  0.82           N  
ATOM    412  CA  SER A  26       2.147  17.656   3.814  1.00  0.82           C  
ATOM    413  C   SER A  26       1.954  16.763   5.041  1.00  0.82           C  
ATOM    414  O   SER A  26       2.811  16.707   5.920  1.00  0.82           O  
ATOM    415  CB  SER A  26       1.578  19.021   4.146  1.00  0.82           C  
ATOM    416  OG  SER A  26       1.928  19.971   3.170  1.00  0.82           O  
ATOM    417  H   SER A  26       0.938  17.786   2.060  1.00  0.82           H  
ATOM    418  HA  SER A  26       3.212  17.781   3.642  1.00  0.82           H  
ATOM    419 1HB  SER A  26       0.494  18.961   4.232  1.00  0.82           H  
ATOM    420 2HB  SER A  26       1.967  19.339   5.114  1.00  0.82           H  
ATOM    421  HG  SER A  26       2.889  19.863   2.987  1.00  0.82           H  
ATOM    422  N   SER A  27       0.804  16.113   5.131  1.00  0.84           N  
ATOM    423  CA  SER A  27       0.468  15.283   6.286  1.00  0.84           C  
ATOM    424  C   SER A  27       0.655  13.781   6.033  1.00  0.84           C  
ATOM    425  O   SER A  27       0.179  12.950   6.806  1.00  0.84           O  
ATOM    426  CB  SER A  27      -0.952  15.597   6.736  1.00  0.84           C  
ATOM    427  OG  SER A  27      -1.898  15.309   5.733  1.00  0.84           O  
ATOM    428  H   SER A  27       0.144  16.192   4.372  1.00  0.84           H  
ATOM    429  HA  SER A  27       1.138  15.559   7.101  1.00  0.84           H  
ATOM    430 1HB  SER A  27      -1.186  15.025   7.633  1.00  0.84           H  
ATOM    431 2HB  SER A  27      -1.015  16.653   7.000  1.00  0.84           H  
ATOM    432  HG  SER A  27      -2.704  15.742   6.002  1.00  0.84           H  
ATOM    433  N   ALA A  28       1.299  13.439   4.923  1.00  0.85           N  
ATOM    434  CA  ALA A  28       1.508  12.056   4.512  1.00  0.85           C  
ATOM    435  C   ALA A  28       2.621  11.307   5.259  1.00  0.85           C  
ATOM    436  O   ALA A  28       3.521  11.902   5.853  1.00  0.85           O  
ATOM    437  CB  ALA A  28       1.813  12.028   3.054  1.00  0.85           C  
ATOM    438  H   ALA A  28       1.680  14.167   4.317  1.00  0.85           H  
ATOM    439  HA  ALA A  28       0.578  11.516   4.693  1.00  0.85           H  
ATOM    440 1HB  ALA A  28       1.930  10.997   2.761  1.00  0.85           H  
ATOM    441 2HB  ALA A  28       1.010  12.498   2.494  1.00  0.85           H  
ATOM    442 3HB  ALA A  28       2.737  12.569   2.887  1.00  0.85           H  
ATOM    443  N   GLU A  29       2.545   9.970   5.181  1.00  0.83           N  
ATOM    444  CA  GLU A  29       3.530   9.037   5.743  1.00  0.83           C  
ATOM    445  C   GLU A  29       3.994   8.039   4.670  1.00  0.83           C  
ATOM    446  O   GLU A  29       3.161   7.448   3.986  1.00  0.83           O  
ATOM    447  CB  GLU A  29       2.913   8.250   6.902  1.00  0.83           C  
ATOM    448  CG  GLU A  29       3.876   7.294   7.607  1.00  0.83           C  
ATOM    449  CD  GLU A  29       3.230   6.522   8.725  1.00  0.83           C  
ATOM    450  OE1 GLU A  29       2.022   6.596   8.860  1.00  0.83           O  
ATOM    451  OE2 GLU A  29       3.925   5.831   9.427  1.00  0.83           O  
ATOM    452  H   GLU A  29       1.762   9.570   4.690  1.00  0.83           H  
ATOM    453  HA  GLU A  29       4.394   9.602   6.094  1.00  0.83           H  
ATOM    454 1HB  GLU A  29       2.526   8.946   7.647  1.00  0.83           H  
ATOM    455 2HB  GLU A  29       2.072   7.664   6.533  1.00  0.83           H  
ATOM    456 1HG  GLU A  29       4.265   6.583   6.879  1.00  0.83           H  
ATOM    457 2HG  GLU A  29       4.715   7.865   8.000  1.00  0.83           H  
ATOM    458  N   GLY A  30       5.316   7.840   4.558  1.00  0.80           N  
ATOM    459  CA  GLY A  30       5.915   6.945   3.551  1.00  0.80           C  
ATOM    460  C   GLY A  30       6.234   7.778   2.325  1.00  0.80           C  
ATOM    461  O   GLY A  30       5.825   8.933   2.275  1.00  0.80           O  
ATOM    462  H   GLY A  30       5.935   8.343   5.176  1.00  0.80           H  
ATOM    463 1HA  GLY A  30       6.825   6.486   3.941  1.00  0.80           H  
ATOM    464 2HA  GLY A  30       5.236   6.146   3.289  1.00  0.80           H  
ATOM    465  N   ASN A  31       6.970   7.252   1.339  1.00  0.77           N  
ATOM    466  CA  ASN A  31       7.284   8.133   0.194  1.00  0.77           C  
ATOM    467  C   ASN A  31       6.068   8.476  -0.705  1.00  0.77           C  
ATOM    468  O   ASN A  31       6.049   9.541  -1.341  1.00  0.77           O  
ATOM    469  CB  ASN A  31       8.426   7.589  -0.656  1.00  0.77           C  
ATOM    470  CG  ASN A  31       8.134   6.326  -1.419  1.00  0.77           C  
ATOM    471  OD1 ASN A  31       7.257   5.570  -1.069  1.00  0.77           O  
ATOM    472  ND2 ASN A  31       8.864   6.093  -2.471  1.00  0.77           N  
ATOM    473  H   ASN A  31       7.340   6.302   1.447  1.00  0.77           H  
ATOM    474  HA  ASN A  31       7.638   9.069   0.609  1.00  0.77           H  
ATOM    475 1HB  ASN A  31       8.732   8.357  -1.368  1.00  0.77           H  
ATOM    476 2HB  ASN A  31       9.279   7.409  -0.012  1.00  0.77           H  
ATOM    477 1HD2 ASN A  31       8.723   5.267  -3.036  1.00  0.77           H  
ATOM    478 2HD2 ASN A  31       9.556   6.769  -2.784  1.00  0.77           H  
ATOM    479  N   LEU A  32       5.024   7.636  -0.677  1.00  0.74           N  
ATOM    480  CA  LEU A  32       3.786   7.869  -1.424  1.00  0.74           C  
ATOM    481  C   LEU A  32       2.764   8.501  -0.480  1.00  0.74           C  
ATOM    482  O   LEU A  32       2.776   8.214   0.709  1.00  0.74           O  
ATOM    483  CB  LEU A  32       3.191   6.561  -1.979  1.00  0.74           C  
ATOM    484  CG  LEU A  32       3.994   5.744  -2.956  1.00  0.74           C  
ATOM    485  CD1 LEU A  32       3.210   4.472  -3.260  1.00  0.74           C  
ATOM    486  CD2 LEU A  32       4.198   6.546  -4.209  1.00  0.74           C  
ATOM    487  H   LEU A  32       5.085   6.784  -0.113  1.00  0.74           H  
ATOM    488  HA  LEU A  32       3.986   8.555  -2.245  1.00  0.74           H  
ATOM    489 1HB  LEU A  32       2.941   5.914  -1.134  1.00  0.74           H  
ATOM    490 2HB  LEU A  32       2.296   6.815  -2.480  1.00  0.74           H  
ATOM    491  HG  LEU A  32       4.961   5.474  -2.525  1.00  0.74           H  
ATOM    492 1HD1 LEU A  32       3.739   3.869  -3.975  1.00  0.74           H  
ATOM    493 2HD1 LEU A  32       3.070   3.906  -2.338  1.00  0.74           H  
ATOM    494 3HD1 LEU A  32       2.240   4.737  -3.676  1.00  0.74           H  
ATOM    495 1HD2 LEU A  32       4.770   5.966  -4.932  1.00  0.74           H  
ATOM    496 2HD2 LEU A  32       3.226   6.800  -4.633  1.00  0.74           H  
ATOM    497 3HD2 LEU A  32       4.735   7.456  -3.967  1.00  0.74           H  
ATOM    498  N   GLY A  33       1.855   9.335  -0.982  1.00  0.72           N  
ATOM    499  CA  GLY A  33       0.874   9.904  -0.058  1.00  0.72           C  
ATOM    500  C   GLY A  33      -0.227   8.907   0.214  1.00  0.72           C  
ATOM    501  O   GLY A  33      -0.260   7.864  -0.416  1.00  0.72           O  
ATOM    502  H   GLY A  33       1.857   9.575  -1.963  1.00  0.72           H  
ATOM    503 1HA  GLY A  33       1.365  10.154   0.869  1.00  0.72           H  
ATOM    504 2HA  GLY A  33       0.457  10.820  -0.473  1.00  0.72           H  
ATOM    505  N   LYS A  34      -1.200   9.249   1.060  1.00  0.71           N  
ATOM    506  CA  LYS A  34      -2.301   8.311   1.346  1.00  0.71           C  
ATOM    507  C   LYS A  34      -2.945   7.768   0.090  1.00  0.71           C  
ATOM    508  O   LYS A  34      -3.314   6.598   0.004  1.00  0.71           O  
ATOM    509  CB  LYS A  34      -3.411   8.989   2.143  1.00  0.71           C  
ATOM    510  CG  LYS A  34      -4.610   8.083   2.423  1.00  0.71           C  
ATOM    511  CD  LYS A  34      -5.688   8.799   3.226  1.00  0.71           C  
ATOM    512  CE  LYS A  34      -6.912   7.906   3.418  1.00  0.71           C  
ATOM    513  NZ  LYS A  34      -7.985   8.590   4.192  1.00  0.71           N  
ATOM    514  H   LYS A  34      -1.160  10.133   1.543  1.00  0.71           H  
ATOM    515  HA  LYS A  34      -1.902   7.470   1.914  1.00  0.71           H  
ATOM    516 1HB  LYS A  34      -3.019   9.330   3.100  1.00  0.71           H  
ATOM    517 2HB  LYS A  34      -3.770   9.864   1.603  1.00  0.71           H  
ATOM    518 1HG  LYS A  34      -5.042   7.756   1.474  1.00  0.71           H  
ATOM    519 2HG  LYS A  34      -4.281   7.204   2.973  1.00  0.71           H  
ATOM    520 1HD  LYS A  34      -5.294   9.082   4.203  1.00  0.71           H  
ATOM    521 2HD  LYS A  34      -5.992   9.703   2.696  1.00  0.71           H  
ATOM    522 1HE  LYS A  34      -7.306   7.628   2.437  1.00  0.71           H  
ATOM    523 2HE  LYS A  34      -6.614   7.003   3.949  1.00  0.71           H  
ATOM    524 1HZ  LYS A  34      -8.772   7.965   4.293  1.00  0.71           H  
ATOM    525 2HZ  LYS A  34      -7.635   8.843   5.106  1.00  0.71           H  
ATOM    526 3HZ  LYS A  34      -8.278   9.424   3.698  1.00  0.71           H  
ATOM    527  N   LEU A  35      -3.108   8.654  -0.869  1.00  0.70           N  
ATOM    528  CA  LEU A  35      -3.759   8.368  -2.118  1.00  0.70           C  
ATOM    529  C   LEU A  35      -2.789   8.031  -3.264  1.00  0.70           C  
ATOM    530  O   LEU A  35      -3.193   7.803  -4.415  1.00  0.70           O  
ATOM    531  CB  LEU A  35      -4.635   9.557  -2.399  1.00  0.70           C  
ATOM    532  CG  LEU A  35      -5.718   9.772  -1.395  1.00  0.70           C  
ATOM    533  CD1 LEU A  35      -6.522  11.003  -1.783  1.00  0.70           C  
ATOM    534  CD2 LEU A  35      -6.551   8.515  -1.327  1.00  0.70           C  
ATOM    535  H   LEU A  35      -2.764   9.588  -0.710  1.00  0.70           H  
ATOM    536  HA  LEU A  35      -4.404   7.503  -1.968  1.00  0.70           H  
ATOM    537 1HB  LEU A  35      -4.008  10.418  -2.325  1.00  0.70           H  
ATOM    538 2HB  LEU A  35      -5.068   9.477  -3.370  1.00  0.70           H  
ATOM    539  HG  LEU A  35      -5.287   9.961  -0.416  1.00  0.70           H  
ATOM    540 1HD1 LEU A  35      -7.314  11.166  -1.053  1.00  0.70           H  
ATOM    541 2HD1 LEU A  35      -5.872  11.875  -1.812  1.00  0.70           H  
ATOM    542 3HD1 LEU A  35      -6.960  10.845  -2.767  1.00  0.70           H  
ATOM    543 1HD2 LEU A  35      -7.346   8.641  -0.592  1.00  0.70           H  
ATOM    544 2HD2 LEU A  35      -6.987   8.305  -2.301  1.00  0.70           H  
ATOM    545 3HD2 LEU A  35      -5.926   7.674  -1.033  1.00  0.70           H  
ATOM    546  N   GLY A  36      -1.501   7.981  -2.947  1.00  0.69           N  
ATOM    547  CA  GLY A  36      -0.460   7.622  -3.893  1.00  0.69           C  
ATOM    548  C   GLY A  36      -0.736   6.211  -4.402  1.00  0.69           C  
ATOM    549  O   GLY A  36      -0.886   6.015  -5.611  1.00  0.69           O  
ATOM    550  H   GLY A  36      -1.220   8.141  -1.984  1.00  0.69           H  
ATOM    551 1HA  GLY A  36      -0.469   8.319  -4.729  1.00  0.69           H  
ATOM    552 2HA  GLY A  36       0.517   7.696  -3.429  1.00  0.69           H  
ATOM    553  N   PRO A  37      -0.822   5.211  -3.488  1.00  0.68           N  
ATOM    554  CA  PRO A  37      -1.124   3.818  -3.717  1.00  0.68           C  
ATOM    555  C   PRO A  37      -2.465   3.597  -4.403  1.00  0.68           C  
ATOM    556  O   PRO A  37      -2.700   2.519  -4.920  1.00  0.68           O  
ATOM    557  CB  PRO A  37      -1.145   3.244  -2.300  1.00  0.68           C  
ATOM    558  CG  PRO A  37      -0.286   4.151  -1.514  1.00  0.68           C  
ATOM    559  CD  PRO A  37      -0.550   5.479  -2.064  1.00  0.68           C  
ATOM    560  HA  PRO A  37      -0.311   3.351  -4.280  1.00  0.68           H  
ATOM    561 1HB  PRO A  37      -2.179   3.215  -1.924  1.00  0.68           H  
ATOM    562 2HB  PRO A  37      -0.774   2.210  -2.309  1.00  0.68           H  
ATOM    563 1HG  PRO A  37      -0.565   4.101  -0.451  1.00  0.68           H  
ATOM    564 2HG  PRO A  37       0.763   3.853  -1.574  1.00  0.68           H  
ATOM    565 1HD  PRO A  37      -1.435   5.851  -1.548  1.00  0.68           H  
ATOM    566 2HD  PRO A  37       0.314   6.083  -1.908  1.00  0.68           H  
ATOM    567  N   ALA A  38      -3.390   4.562  -4.350  1.00  0.67           N  
ATOM    568  CA  ALA A  38      -4.670   4.365  -5.028  1.00  0.67           C  
ATOM    569  C   ALA A  38      -4.476   4.492  -6.533  1.00  0.67           C  
ATOM    570  O   ALA A  38      -4.951   3.660  -7.319  1.00  0.67           O  
ATOM    571  CB  ALA A  38      -5.690   5.367  -4.553  1.00  0.67           C  
ATOM    572  H   ALA A  38      -3.201   5.444  -3.893  1.00  0.67           H  
ATOM    573  HA  ALA A  38      -5.026   3.357  -4.815  1.00  0.67           H  
ATOM    574 1HB  ALA A  38      -6.613   5.196  -5.076  1.00  0.67           H  
ATOM    575 2HB  ALA A  38      -5.845   5.266  -3.479  1.00  0.67           H  
ATOM    576 3HB  ALA A  38      -5.337   6.370  -4.772  1.00  0.67           H  
ATOM    577  N   ILE A  39      -3.727   5.515  -6.941  1.00  0.65           N  
ATOM    578  CA  ILE A  39      -3.473   5.687  -8.365  1.00  0.65           C  
ATOM    579  C   ILE A  39      -2.557   4.561  -8.830  1.00  0.65           C  
ATOM    580  O   ILE A  39      -2.763   3.955  -9.889  1.00  0.65           O  
ATOM    581  CB  ILE A  39      -2.860   7.073  -8.694  1.00  0.65           C  
ATOM    582  CG1 ILE A  39      -3.903   8.176  -8.409  1.00  0.65           C  
ATOM    583  CG2 ILE A  39      -2.417   7.120 -10.177  1.00  0.65           C  
ATOM    584  CD1 ILE A  39      -3.373   9.593  -8.475  1.00  0.65           C  
ATOM    585  H   ILE A  39      -3.356   6.180  -6.255  1.00  0.65           H  
ATOM    586  HA  ILE A  39      -4.420   5.607  -8.899  1.00  0.65           H  
ATOM    587  HB  ILE A  39      -1.999   7.250  -8.045  1.00  0.65           H  
ATOM    588 1HG1 ILE A  39      -4.708   8.078  -9.118  1.00  0.65           H  
ATOM    589 2HG1 ILE A  39      -4.305   8.010  -7.409  1.00  0.65           H  
ATOM    590 1HG2 ILE A  39      -1.982   8.095 -10.399  1.00  0.65           H  
ATOM    591 2HG2 ILE A  39      -1.675   6.343 -10.359  1.00  0.65           H  
ATOM    592 3HG2 ILE A  39      -3.284   6.953 -10.820  1.00  0.65           H  
ATOM    593 1HD1 ILE A  39      -4.181  10.290  -8.249  1.00  0.65           H  
ATOM    594 2HD1 ILE A  39      -2.579   9.714  -7.748  1.00  0.65           H  
ATOM    595 3HD1 ILE A  39      -2.986   9.797  -9.472  1.00  0.65           H  
ATOM    596  N   ALA A  40      -1.533   4.310  -8.013  1.00  0.64           N  
ATOM    597  CA  ALA A  40      -0.493   3.312  -8.222  1.00  0.64           C  
ATOM    598  C   ALA A  40      -0.873   1.855  -7.924  1.00  0.64           C  
ATOM    599  O   ALA A  40       0.019   1.267  -7.317  1.00  0.64           O  
ATOM    600  CB  ALA A  40       0.667   3.656  -7.332  1.00  0.64           C  
ATOM    601  H   ALA A  40      -1.459   4.868  -7.161  1.00  0.64           H  
ATOM    602  HA  ALA A  40      -0.188   3.369  -9.266  1.00  0.64           H  
ATOM    603 1HB  ALA A  40       1.453   2.967  -7.492  1.00  0.64           H  
ATOM    604 2HB  ALA A  40       1.009   4.665  -7.539  1.00  0.64           H  
ATOM    605 3HB  ALA A  40       0.357   3.599  -6.319  1.00  0.64           H  
ATOM    606  N   GLU A  41      -2.109   1.692  -7.466  1.00  0.63           N  
ATOM    607  CA  GLU A  41      -2.708   0.376  -7.654  1.00  0.63           C  
ATOM    608  C   GLU A  41      -3.407   0.224  -8.978  1.00  0.63           C  
ATOM    609  O   GLU A  41      -3.209  -0.768  -9.675  1.00  0.63           O  
ATOM    610  CB  GLU A  41      -3.690   0.056  -6.525  1.00  0.63           C  
ATOM    611  CG  GLU A  41      -4.352  -1.331  -6.613  1.00  0.63           C  
ATOM    612  CD  GLU A  41      -5.236  -1.664  -5.405  1.00  0.63           C  
ATOM    613  OE1 GLU A  41      -5.336  -0.856  -4.514  1.00  0.63           O  
ATOM    614  OE2 GLU A  41      -5.804  -2.731  -5.387  1.00  0.63           O  
ATOM    615  H   GLU A  41      -2.240   1.990  -6.512  1.00  0.63           H  
ATOM    616  HA  GLU A  41      -1.908  -0.363  -7.619  1.00  0.63           H  
ATOM    617 1HB  GLU A  41      -3.168   0.104  -5.572  1.00  0.63           H  
ATOM    618 2HB  GLU A  41      -4.478   0.814  -6.503  1.00  0.63           H  
ATOM    619 1HG  GLU A  41      -4.964  -1.366  -7.517  1.00  0.63           H  
ATOM    620 2HG  GLU A  41      -3.573  -2.086  -6.710  1.00  0.63           H  
ATOM    621  N   ASN A  42      -4.215   1.204  -9.352  1.00  0.63           N  
ATOM    622  CA  ASN A  42      -4.994   1.056 -10.570  1.00  0.63           C  
ATOM    623  C   ASN A  42      -4.133   1.068 -11.823  1.00  0.63           C  
ATOM    624  O   ASN A  42      -4.423   0.368 -12.798  1.00  0.63           O  
ATOM    625  CB  ASN A  42      -6.034   2.128 -10.610  1.00  0.63           C  
ATOM    626  CG  ASN A  42      -7.157   1.846  -9.660  1.00  0.63           C  
ATOM    627  OD1 ASN A  42      -8.026   1.010  -9.949  1.00  0.63           O  
ATOM    628  ND2 ASN A  42      -7.153   2.498  -8.530  1.00  0.63           N  
ATOM    629  H   ASN A  42      -4.332   2.033  -8.758  1.00  0.63           H  
ATOM    630  HA  ASN A  42      -5.498   0.090 -10.532  1.00  0.63           H  
ATOM    631 1HB  ASN A  42      -5.568   3.066 -10.316  1.00  0.63           H  
ATOM    632 2HB  ASN A  42      -6.425   2.233 -11.617  1.00  0.63           H  
ATOM    633 1HD2 ASN A  42      -7.879   2.345  -7.862  1.00  0.63           H  
ATOM    634 2HD2 ASN A  42      -6.404   3.157  -8.322  1.00  0.63           H  
ATOM    635  N   LEU A  43      -3.022   1.792 -11.781  1.00  0.62           N  
ATOM    636  CA  LEU A  43      -2.130   1.807 -12.924  1.00  0.62           C  
ATOM    637  C   LEU A  43      -1.552   0.398 -13.078  1.00  0.62           C  
ATOM    638  O   LEU A  43      -1.486  -0.158 -14.181  1.00  0.62           O  
ATOM    639  CB  LEU A  43      -1.025   2.841 -12.701  1.00  0.62           C  
ATOM    640  CG  LEU A  43      -0.080   3.044 -13.830  1.00  0.62           C  
ATOM    641  CD1 LEU A  43      -0.860   3.488 -15.029  1.00  0.62           C  
ATOM    642  CD2 LEU A  43       0.948   4.064 -13.420  1.00  0.62           C  
ATOM    643  H   LEU A  43      -2.827   2.382 -10.971  1.00  0.62           H  
ATOM    644  HA  LEU A  43      -2.697   2.062 -13.819  1.00  0.62           H  
ATOM    645 1HB  LEU A  43      -1.492   3.802 -12.478  1.00  0.62           H  
ATOM    646 2HB  LEU A  43      -0.442   2.539 -11.830  1.00  0.62           H  
ATOM    647  HG  LEU A  43       0.398   2.128 -14.076  1.00  0.62           H  
ATOM    648 1HD1 LEU A  43      -0.187   3.624 -15.853  1.00  0.62           H  
ATOM    649 2HD1 LEU A  43      -1.591   2.726 -15.270  1.00  0.62           H  
ATOM    650 3HD1 LEU A  43      -1.373   4.416 -14.819  1.00  0.62           H  
ATOM    651 1HD2 LEU A  43       1.645   4.235 -14.217  1.00  0.62           H  
ATOM    652 2HD2 LEU A  43       0.451   4.988 -13.173  1.00  0.62           H  
ATOM    653 3HD2 LEU A  43       1.483   3.700 -12.545  1.00  0.62           H  
ATOM    654  N   ILE A  44      -1.166  -0.192 -11.943  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -0.589  -1.523 -11.912  1.00  0.62           C  
ATOM    656  C   ILE A  44      -1.583  -2.555 -12.380  1.00  0.62           C  
ATOM    657  O   ILE A  44      -1.252  -3.409 -13.187  1.00  0.62           O  
ATOM    658  CB  ILE A  44      -0.099  -1.926 -10.511  1.00  0.62           C  
ATOM    659  CG1 ILE A  44       1.098  -1.065 -10.106  1.00  0.62           C  
ATOM    660  CG2 ILE A  44       0.261  -3.368 -10.519  1.00  0.62           C  
ATOM    661  CD1 ILE A  44       1.469  -1.228  -8.674  1.00  0.62           C  
ATOM    662  H   ILE A  44      -1.285   0.308 -11.075  1.00  0.62           H  
ATOM    663  HA  ILE A  44       0.263  -1.550 -12.587  1.00  0.62           H  
ATOM    664  HB  ILE A  44      -0.888  -1.759  -9.781  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44       1.961  -1.332 -10.713  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44       0.855  -0.016 -10.281  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44       0.608  -3.671  -9.534  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -0.607  -3.966 -10.796  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44       1.032  -3.500 -11.236  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44       2.313  -0.595  -8.442  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44       0.630  -0.957  -8.046  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44       1.736  -2.265  -8.486  1.00  0.62           H  
ATOM    673  N   GLU A  45      -2.815  -2.487 -11.911  1.00  0.63           N  
ATOM    674  CA  GLU A  45      -3.776  -3.482 -12.353  1.00  0.63           C  
ATOM    675  C   GLU A  45      -4.032  -3.397 -13.862  1.00  0.63           C  
ATOM    676  O   GLU A  45      -4.164  -4.420 -14.533  1.00  0.63           O  
ATOM    677  CB  GLU A  45      -5.083  -3.324 -11.569  1.00  0.63           C  
ATOM    678  CG  GLU A  45      -4.981  -3.749 -10.093  1.00  0.63           C  
ATOM    679  CD  GLU A  45      -4.764  -5.247  -9.915  1.00  0.63           C  
ATOM    680  OE1 GLU A  45      -5.548  -6.001 -10.443  1.00  0.63           O  
ATOM    681  OE2 GLU A  45      -3.817  -5.633  -9.263  1.00  0.63           O  
ATOM    682  H   GLU A  45      -3.071  -1.771 -11.232  1.00  0.63           H  
ATOM    683  HA  GLU A  45      -3.366  -4.469 -12.137  1.00  0.63           H  
ATOM    684 1HB  GLU A  45      -5.390  -2.276 -11.594  1.00  0.63           H  
ATOM    685 2HB  GLU A  45      -5.869  -3.910 -12.042  1.00  0.63           H  
ATOM    686 1HG  GLU A  45      -4.144  -3.219  -9.635  1.00  0.63           H  
ATOM    687 2HG  GLU A  45      -5.889  -3.446  -9.572  1.00  0.63           H  
ATOM    688  N   ALA A  46      -4.071  -2.180 -14.406  1.00  0.65           N  
ATOM    689  CA  ALA A  46      -4.302  -1.981 -15.834  1.00  0.65           C  
ATOM    690  C   ALA A  46      -3.212  -2.541 -16.739  1.00  0.65           C  
ATOM    691  O   ALA A  46      -3.508  -3.094 -17.802  1.00  0.65           O  
ATOM    692  CB  ALA A  46      -4.425  -0.514 -16.109  1.00  0.65           C  
ATOM    693  H   ALA A  46      -3.974  -1.357 -13.809  1.00  0.65           H  
ATOM    694  HA  ALA A  46      -5.237  -2.477 -16.085  1.00  0.65           H  
ATOM    695 1HB  ALA A  46      -4.649  -0.344 -17.158  1.00  0.65           H  
ATOM    696 2HB  ALA A  46      -5.222  -0.149 -15.488  1.00  0.65           H  
ATOM    697 3HB  ALA A  46      -3.494  -0.010 -15.850  1.00  0.65           H  
ATOM    698  N   PHE A  47      -1.955  -2.389 -16.330  1.00  0.68           N  
ATOM    699  CA  PHE A  47      -0.836  -2.830 -17.159  1.00  0.68           C  
ATOM    700  C   PHE A  47      -0.053  -4.022 -16.570  1.00  0.68           C  
ATOM    701  O   PHE A  47       0.804  -4.609 -17.239  1.00  0.68           O  
ATOM    702  CB  PHE A  47       0.082  -1.636 -17.396  1.00  0.68           C  
ATOM    703  CG  PHE A  47      -0.556  -0.463 -18.124  1.00  0.68           C  
ATOM    704  CD1 PHE A  47      -0.869   0.704 -17.440  1.00  0.68           C  
ATOM    705  CD2 PHE A  47      -0.845  -0.520 -19.473  1.00  0.68           C  
ATOM    706  CE1 PHE A  47      -1.448   1.774 -18.094  1.00  0.68           C  
ATOM    707  CE2 PHE A  47      -1.426   0.558 -20.117  1.00  0.68           C  
ATOM    708  CZ  PHE A  47      -1.724   1.700 -19.421  1.00  0.68           C  
ATOM    709  H   PHE A  47      -1.772  -1.902 -15.449  1.00  0.68           H  
ATOM    710  HA  PHE A  47      -1.235  -3.144 -18.122  1.00  0.68           H  
ATOM    711 1HB  PHE A  47       0.346  -1.281 -16.459  1.00  0.68           H  
ATOM    712 2HB  PHE A  47       0.987  -1.938 -17.918  1.00  0.68           H  
ATOM    713  HD1 PHE A  47      -0.649   0.765 -16.372  1.00  0.68           H  
ATOM    714  HD2 PHE A  47      -0.611  -1.428 -20.032  1.00  0.68           H  
ATOM    715  HE1 PHE A  47      -1.687   2.680 -17.561  1.00  0.68           H  
ATOM    716  HE2 PHE A  47      -1.646   0.499 -21.181  1.00  0.68           H  
ATOM    717  HZ  PHE A  47      -2.178   2.550 -19.927  1.00  0.68           H  
ATOM    718  N   GLY A  48      -0.350  -4.358 -15.320  1.00  0.70           N  
ATOM    719  CA  GLY A  48       0.292  -5.408 -14.528  1.00  0.70           C  
ATOM    720  C   GLY A  48       1.544  -4.871 -13.816  1.00  0.70           C  
ATOM    721  O   GLY A  48       2.173  -3.943 -14.320  1.00  0.70           O  
ATOM    722  H   GLY A  48      -1.086  -3.834 -14.850  1.00  0.70           H  
ATOM    723 1HA  GLY A  48      -0.436  -5.771 -13.803  1.00  0.70           H  
ATOM    724 2HA  GLY A  48       0.554  -6.242 -15.178  1.00  0.70           H  
ATOM    725  N   PRO A  49       2.021  -5.544 -12.746  1.00  0.72           N  
ATOM    726  CA  PRO A  49       3.201  -5.217 -11.933  1.00  0.72           C  
ATOM    727  C   PRO A  49       4.493  -5.334 -12.725  1.00  0.72           C  
ATOM    728  O   PRO A  49       5.527  -4.796 -12.341  1.00  0.72           O  
ATOM    729  CB  PRO A  49       3.126  -6.244 -10.803  1.00  0.72           C  
ATOM    730  CG  PRO A  49       2.332  -7.398 -11.383  1.00  0.72           C  
ATOM    731  CD  PRO A  49       1.317  -6.756 -12.303  1.00  0.72           C  
ATOM    732  HA  PRO A  49       3.109  -4.196 -11.537  1.00  0.72           H  
ATOM    733 1HB  PRO A  49       4.143  -6.542 -10.506  1.00  0.72           H  
ATOM    734 2HB  PRO A  49       2.649  -5.794  -9.919  1.00  0.72           H  
ATOM    735 1HG  PRO A  49       3.014  -8.087 -11.920  1.00  0.72           H  
ATOM    736 2HG  PRO A  49       1.866  -7.982 -10.576  1.00  0.72           H  
ATOM    737 1HD  PRO A  49       1.114  -7.434 -13.144  1.00  0.72           H  
ATOM    738 2HD  PRO A  49       0.404  -6.491 -11.741  1.00  0.72           H  
ATOM    739  N   ASP A  50       4.415  -6.032 -13.847  1.00  0.72           N  
ATOM    740  CA  ASP A  50       5.531  -6.208 -14.747  1.00  0.72           C  
ATOM    741  C   ASP A  50       5.544  -5.046 -15.737  1.00  0.72           C  
ATOM    742  O   ASP A  50       6.564  -4.746 -16.357  1.00  0.72           O  
ATOM    743  CB  ASP A  50       5.394  -7.527 -15.497  1.00  0.72           C  
ATOM    744  CG  ASP A  50       5.445  -8.739 -14.571  1.00  0.72           C  
ATOM    745  OD1 ASP A  50       6.407  -8.881 -13.853  1.00  0.72           O  
ATOM    746  OD2 ASP A  50       4.509  -9.503 -14.579  1.00  0.72           O  
ATOM    747  H   ASP A  50       3.543  -6.469 -14.093  1.00  0.72           H  
ATOM    748  HA  ASP A  50       6.460  -6.202 -14.177  1.00  0.72           H  
ATOM    749 1HB  ASP A  50       4.449  -7.536 -16.040  1.00  0.72           H  
ATOM    750 2HB  ASP A  50       6.196  -7.610 -16.231  1.00  0.72           H  
ATOM    751  N   GLY A  51       4.370  -4.453 -15.945  1.00  0.71           N  
ATOM    752  CA  GLY A  51       4.188  -3.375 -16.887  1.00  0.71           C  
ATOM    753  C   GLY A  51       4.371  -2.006 -16.241  1.00  0.71           C  
ATOM    754  O   GLY A  51       4.726  -1.066 -16.953  1.00  0.71           O  
ATOM    755  H   GLY A  51       3.566  -4.704 -15.389  1.00  0.71           H  
ATOM    756 1HA  GLY A  51       4.886  -3.492 -17.714  1.00  0.71           H  
ATOM    757 2HA  GLY A  51       3.183  -3.443 -17.305  1.00  0.71           H  
ATOM    758  N   VAL A  52       4.162  -1.902 -14.909  1.00  0.70           N  
ATOM    759  CA  VAL A  52       4.265  -0.612 -14.202  1.00  0.70           C  
ATOM    760  C   VAL A  52       5.203  -0.574 -12.999  1.00  0.70           C  
ATOM    761  O   VAL A  52       5.070  -1.387 -12.086  1.00  0.70           O  
ATOM    762  CB  VAL A  52       2.911  -0.217 -13.627  1.00  0.70           C  
ATOM    763  CG1 VAL A  52       2.986   1.099 -12.918  1.00  0.70           C  
ATOM    764  CG2 VAL A  52       1.936  -0.218 -14.670  1.00  0.70           C  
ATOM    765  H   VAL A  52       3.843  -2.731 -14.408  1.00  0.70           H  
ATOM    766  HA  VAL A  52       4.577   0.129 -14.921  1.00  0.70           H  
ATOM    767  HB  VAL A  52       2.625  -0.957 -12.893  1.00  0.70           H  
ATOM    768 1HG1 VAL A  52       2.013   1.322 -12.502  1.00  0.70           H  
ATOM    769 2HG1 VAL A  52       3.705   1.042 -12.118  1.00  0.70           H  
ATOM    770 3HG1 VAL A  52       3.280   1.883 -13.619  1.00  0.70           H  
ATOM    771 1HG2 VAL A  52       0.981   0.005 -14.268  1.00  0.70           H  
ATOM    772 2HG2 VAL A  52       2.181   0.496 -15.427  1.00  0.70           H  
ATOM    773 3HG2 VAL A  52       1.933  -1.214 -15.078  1.00  0.70           H  
ATOM    774  N   ALA A  53       6.094   0.419 -12.953  1.00  0.68           N  
ATOM    775  CA  ALA A  53       6.934   0.599 -11.764  1.00  0.68           C  
ATOM    776  C   ALA A  53       6.517   1.867 -11.044  1.00  0.68           C  
ATOM    777  O   ALA A  53       6.222   2.878 -11.690  1.00  0.68           O  
ATOM    778  CB  ALA A  53       8.387   0.689 -12.104  1.00  0.68           C  
ATOM    779  H   ALA A  53       6.154   1.052 -13.753  1.00  0.68           H  
ATOM    780  HA  ALA A  53       6.777  -0.249 -11.096  1.00  0.68           H  
ATOM    781 1HB  ALA A  53       8.956   0.810 -11.192  1.00  0.68           H  
ATOM    782 2HB  ALA A  53       8.709  -0.218 -12.613  1.00  0.68           H  
ATOM    783 3HB  ALA A  53       8.514   1.542 -12.735  1.00  0.68           H  
ATOM    784  N   ILE A  54       6.501   1.812  -9.721  1.00  0.67           N  
ATOM    785  CA  ILE A  54       6.102   2.960  -8.918  1.00  0.67           C  
ATOM    786  C   ILE A  54       7.257   3.514  -8.072  1.00  0.67           C  
ATOM    787  O   ILE A  54       7.980   2.758  -7.405  1.00  0.67           O  
ATOM    788  CB  ILE A  54       4.972   2.565  -7.994  1.00  0.67           C  
ATOM    789  CG1 ILE A  54       3.822   1.873  -8.770  1.00  0.67           C  
ATOM    790  CG2 ILE A  54       4.447   3.781  -7.215  1.00  0.67           C  
ATOM    791  CD1 ILE A  54       3.159   2.691  -9.813  1.00  0.67           C  
ATOM    792  H   ILE A  54       6.748   0.943  -9.256  1.00  0.67           H  
ATOM    793  HA  ILE A  54       5.759   3.754  -9.582  1.00  0.67           H  
ATOM    794  HB  ILE A  54       5.345   1.871  -7.311  1.00  0.67           H  
ATOM    795 1HG1 ILE A  54       4.210   0.968  -9.239  1.00  0.67           H  
ATOM    796 2HG1 ILE A  54       3.077   1.576  -8.042  1.00  0.67           H  
ATOM    797 1HG2 ILE A  54       3.664   3.458  -6.533  1.00  0.67           H  
ATOM    798 2HG2 ILE A  54       5.253   4.223  -6.639  1.00  0.67           H  
ATOM    799 3HG2 ILE A  54       4.047   4.521  -7.910  1.00  0.67           H  
ATOM    800 1HD1 ILE A  54       2.358   2.117 -10.266  1.00  0.67           H  
ATOM    801 2HD1 ILE A  54       2.756   3.566  -9.362  1.00  0.67           H  
ATOM    802 3HD1 ILE A  54       3.876   2.971 -10.566  1.00  0.67           H  
ATOM    803  N   ASN A  55       7.417   4.832  -8.092  1.00  0.69           N  
ATOM    804  CA  ASN A  55       8.452   5.494  -7.311  1.00  0.69           C  
ATOM    805  C   ASN A  55       7.949   6.760  -6.627  1.00  0.69           C  
ATOM    806  O   ASN A  55       7.518   7.697  -7.291  1.00  0.69           O  
ATOM    807  CB  ASN A  55       9.628   5.799  -8.217  1.00  0.69           C  
ATOM    808  CG  ASN A  55      10.855   6.388  -7.560  1.00  0.69           C  
ATOM    809  OD1 ASN A  55      11.188   6.090  -6.409  1.00  0.69           O  
ATOM    810  ND2 ASN A  55      11.563   7.195  -8.314  1.00  0.69           N  
ATOM    811  H   ASN A  55       6.813   5.396  -8.692  1.00  0.69           H  
ATOM    812  HA  ASN A  55       8.779   4.814  -6.523  1.00  0.69           H  
ATOM    813 1HB  ASN A  55       9.909   4.872  -8.685  1.00  0.69           H  
ATOM    814 2HB  ASN A  55       9.300   6.477  -9.008  1.00  0.69           H  
ATOM    815 1HD2 ASN A  55      12.418   7.616  -7.959  1.00  0.69           H  
ATOM    816 2HD2 ASN A  55      11.280   7.373  -9.256  1.00  0.69           H  
ATOM    817  N   GLY A  56       7.923   6.761  -5.306  1.00  0.73           N  
ATOM    818  CA  GLY A  56       7.532   7.979  -4.591  1.00  0.73           C  
ATOM    819  C   GLY A  56       8.789   8.820  -4.314  1.00  0.73           C  
ATOM    820  O   GLY A  56       9.865   8.272  -4.059  1.00  0.73           O  
ATOM    821  H   GLY A  56       8.206   5.915  -4.806  1.00  0.73           H  
ATOM    822 1HA  GLY A  56       6.828   8.546  -5.190  1.00  0.73           H  
ATOM    823 2HA  GLY A  56       7.031   7.733  -3.659  1.00  0.73           H  
ATOM    824  N   VAL A  57       8.633  10.132  -4.248  1.00  0.80           N  
ATOM    825  CA  VAL A  57       9.761  11.039  -3.999  1.00  0.80           C  
ATOM    826  C   VAL A  57      10.202  11.180  -2.536  1.00  0.80           C  
ATOM    827  O   VAL A  57       9.394  11.499  -1.669  1.00  0.80           O  
ATOM    828  CB  VAL A  57       9.384  12.425  -4.537  1.00  0.80           C  
ATOM    829  CG1 VAL A  57      10.465  13.446  -4.218  1.00  0.80           C  
ATOM    830  CG2 VAL A  57       9.147  12.290  -6.036  1.00  0.80           C  
ATOM    831  H   VAL A  57       7.707  10.508  -4.456  1.00  0.80           H  
ATOM    832  HA  VAL A  57      10.609  10.666  -4.575  1.00  0.80           H  
ATOM    833  HB  VAL A  57       8.464  12.754  -4.051  1.00  0.80           H  
ATOM    834 1HG1 VAL A  57      10.170  14.411  -4.579  1.00  0.80           H  
ATOM    835 2HG1 VAL A  57      10.607  13.508  -3.138  1.00  0.80           H  
ATOM    836 3HG1 VAL A  57      11.395  13.148  -4.685  1.00  0.80           H  
ATOM    837 1HG2 VAL A  57       8.843  13.209  -6.455  1.00  0.80           H  
ATOM    838 2HG2 VAL A  57      10.068  11.968  -6.503  1.00  0.80           H  
ATOM    839 3HG2 VAL A  57       8.362  11.552  -6.215  1.00  0.80           H  
ATOM    840  N   GLY A  58      11.503  10.963  -2.299  1.00  0.88           N  
ATOM    841  CA  GLY A  58      12.186  11.087  -1.001  1.00  0.88           C  
ATOM    842  C   GLY A  58      13.165  12.265  -1.085  1.00  0.88           C  
ATOM    843  O   GLY A  58      12.760  13.382  -1.389  1.00  0.88           O  
ATOM    844  H   GLY A  58      12.068  10.690  -3.091  1.00  0.88           H  
ATOM    845 1HA  GLY A  58      11.456  11.258  -0.209  1.00  0.88           H  
ATOM    846 2HA  GLY A  58      12.719  10.164  -0.773  1.00  0.88           H  
ATOM    847  N   GLY A  59      14.434  12.055  -0.717  1.00  0.96           N  
ATOM    848  CA  GLY A  59      15.457  13.090  -0.954  1.00  0.96           C  
ATOM    849  C   GLY A  59      15.247  14.436  -0.273  1.00  0.96           C  
ATOM    850  O   GLY A  59      15.214  15.466  -0.940  1.00  0.96           O  
ATOM    851  H   GLY A  59      14.714  11.146  -0.377  1.00  0.96           H  
ATOM    852 1HA  GLY A  59      16.414  12.691  -0.614  1.00  0.96           H  
ATOM    853 2HA  GLY A  59      15.585  13.240  -2.017  1.00  0.96           H  
ATOM    854  N   ALA A  60      15.041  14.435   1.029  1.00  1.05           N  
ATOM    855  CA  ALA A  60      14.762  15.651   1.804  1.00  1.05           C  
ATOM    856  C   ALA A  60      13.404  16.283   1.498  1.00  1.05           C  
ATOM    857  O   ALA A  60      13.132  17.410   1.930  1.00  1.05           O  
ATOM    858  CB  ALA A  60      15.845  16.715   1.592  1.00  1.05           C  
ATOM    859  H   ALA A  60      15.083  13.553   1.517  1.00  1.05           H  
ATOM    860  HA  ALA A  60      14.765  15.366   2.855  1.00  1.05           H  
ATOM    861 1HB  ALA A  60      15.623  17.566   2.234  1.00  1.05           H  
ATOM    862 2HB  ALA A  60      16.815  16.302   1.863  1.00  1.05           H  
ATOM    863 3HB  ALA A  60      15.883  17.065   0.572  1.00  1.05           H  
ATOM    864  N   PHE A  61      12.492  15.546   0.864  1.00  1.13           N  
ATOM    865  CA  PHE A  61      11.134  16.050   0.755  1.00  1.13           C  
ATOM    866  C   PHE A  61      10.511  15.829   2.140  1.00  1.13           C  
ATOM    867  O   PHE A  61       9.819  14.847   2.385  1.00  1.13           O  
ATOM    868  CB  PHE A  61      10.358  15.296  -0.338  1.00  1.13           C  
ATOM    869  CG  PHE A  61       8.998  15.864  -0.653  1.00  1.13           C  
ATOM    870  CD1 PHE A  61       8.661  17.154  -0.268  1.00  1.13           C  
ATOM    871  CD2 PHE A  61       8.040  15.093  -1.316  1.00  1.13           C  
ATOM    872  CE1 PHE A  61       7.410  17.662  -0.531  1.00  1.13           C  
ATOM    873  CE2 PHE A  61       6.788  15.605  -1.574  1.00  1.13           C  
ATOM    874  CZ  PHE A  61       6.474  16.887  -1.178  1.00  1.13           C  
ATOM    875  H   PHE A  61      12.732  14.662   0.417  1.00  1.13           H  
ATOM    876  HA  PHE A  61      11.154  17.115   0.526  1.00  1.13           H  
ATOM    877 1HB  PHE A  61      10.946  15.296  -1.257  1.00  1.13           H  
ATOM    878 2HB  PHE A  61      10.234  14.253  -0.045  1.00  1.13           H  
ATOM    879  HD1 PHE A  61       9.399  17.763   0.252  1.00  1.13           H  
ATOM    880  HD2 PHE A  61       8.291  14.070  -1.619  1.00  1.13           H  
ATOM    881  HE1 PHE A  61       7.156  18.670  -0.220  1.00  1.13           H  
ATOM    882  HE2 PHE A  61       6.041  15.001  -2.076  1.00  1.13           H  
ATOM    883  HZ  PHE A  61       5.482  17.289  -1.367  1.00  1.13           H  
ATOM    884  N   LYS A  62      10.784  16.762   3.053  1.00  1.20           N  
ATOM    885  CA  LYS A  62      10.433  16.632   4.473  1.00  1.20           C  
ATOM    886  C   LYS A  62       9.010  17.003   4.846  1.00  1.20           C  
ATOM    887  O   LYS A  62       8.623  16.867   6.005  1.00  1.20           O  
ATOM    888  CB  LYS A  62      11.379  17.467   5.331  1.00  1.20           C  
ATOM    889  CG  LYS A  62      12.819  16.987   5.355  1.00  1.20           C  
ATOM    890  CD  LYS A  62      13.672  17.868   6.246  1.00  1.20           C  
ATOM    891  CE  LYS A  62      15.116  17.395   6.277  1.00  1.20           C  
ATOM    892  NZ  LYS A  62      15.961  18.269   7.137  1.00  1.20           N  
ATOM    893  H   LYS A  62      11.374  17.533   2.744  1.00  1.20           H  
ATOM    894  HA  LYS A  62      10.571  15.586   4.747  1.00  1.20           H  
ATOM    895 1HB  LYS A  62      11.384  18.496   4.967  1.00  1.20           H  
ATOM    896 2HB  LYS A  62      11.016  17.491   6.358  1.00  1.20           H  
ATOM    897 1HG  LYS A  62      12.856  15.960   5.716  1.00  1.20           H  
ATOM    898 2HG  LYS A  62      13.226  17.015   4.360  1.00  1.20           H  
ATOM    899 1HD  LYS A  62      13.639  18.896   5.876  1.00  1.20           H  
ATOM    900 2HD  LYS A  62      13.269  17.861   7.260  1.00  1.20           H  
ATOM    901 1HE  LYS A  62      15.149  16.378   6.664  1.00  1.20           H  
ATOM    902 2HE  LYS A  62      15.516  17.401   5.261  1.00  1.20           H  
ATOM    903 1HZ  LYS A  62      16.912  17.928   7.137  1.00  1.20           H  
ATOM    904 2HZ  LYS A  62      15.940  19.214   6.779  1.00  1.20           H  
ATOM    905 3HZ  LYS A  62      15.598  18.260   8.080  1.00  1.20           H  
ATOM    906  N   LEU A  63       8.250  17.508   3.888  1.00  1.27           N  
ATOM    907  CA  LEU A  63       6.862  17.912   4.110  1.00  1.27           C  
ATOM    908  C   LEU A  63       6.642  18.997   5.158  1.00  1.27           C  
ATOM    909  O   LEU A  63       5.621  18.989   5.839  1.00  1.27           O  
ATOM    910  CB  LEU A  63       6.025  16.709   4.533  1.00  1.27           C  
ATOM    911  CG  LEU A  63       6.008  15.563   3.595  1.00  1.27           C  
ATOM    912  CD1 LEU A  63       5.061  14.501   4.189  1.00  1.27           C  
ATOM    913  CD2 LEU A  63       5.609  16.085   2.225  1.00  1.27           C  
ATOM    914  H   LEU A  63       8.643  17.581   2.962  1.00  1.27           H  
ATOM    915  HA  LEU A  63       6.473  18.285   3.164  1.00  1.27           H  
ATOM    916 1HB  LEU A  63       6.358  16.343   5.494  1.00  1.27           H  
ATOM    917 2HB  LEU A  63       5.017  17.036   4.663  1.00  1.27           H  
ATOM    918  HG  LEU A  63       6.999  15.118   3.513  1.00  1.27           H  
ATOM    919 1HD1 LEU A  63       4.988  13.651   3.559  1.00  1.27           H  
ATOM    920 2HD1 LEU A  63       5.429  14.190   5.167  1.00  1.27           H  
ATOM    921 3HD1 LEU A  63       4.082  14.921   4.312  1.00  1.27           H  
ATOM    922 1HD2 LEU A  63       5.598  15.294   1.504  1.00  1.27           H  
ATOM    923 2HD2 LEU A  63       4.639  16.541   2.265  1.00  1.27           H  
ATOM    924 3HD2 LEU A  63       6.333  16.825   1.920  1.00  1.27           H  
ATOM    925  N   GLU A  64       7.568  19.934   5.288  1.00  1.33           N  
ATOM    926  CA  GLU A  64       7.386  21.016   6.244  1.00  1.33           C  
ATOM    927  C   GLU A  64       6.410  22.043   5.641  1.00  1.33           C  
ATOM    928  O   GLU A  64       6.739  22.622   4.601  1.00  1.33           O  
ATOM    929  CB  GLU A  64       8.735  21.667   6.535  1.00  1.33           C  
ATOM    930  CG  GLU A  64       9.729  20.727   7.222  1.00  1.33           C  
ATOM    931  CD  GLU A  64      11.087  21.344   7.464  1.00  1.33           C  
ATOM    932  OE1 GLU A  64      11.278  22.478   7.100  1.00  1.33           O  
ATOM    933  OE2 GLU A  64      11.936  20.672   8.012  1.00  1.33           O  
ATOM    934  H   GLU A  64       8.401  19.888   4.723  1.00  1.33           H  
ATOM    935  HA  GLU A  64       7.020  20.596   7.171  1.00  1.33           H  
ATOM    936 1HB  GLU A  64       9.183  22.014   5.604  1.00  1.33           H  
ATOM    937 2HB  GLU A  64       8.590  22.538   7.177  1.00  1.33           H  
ATOM    938 1HG  GLU A  64       9.310  20.413   8.176  1.00  1.33           H  
ATOM    939 2HG  GLU A  64       9.843  19.838   6.604  1.00  1.33           H  
ATOM    940  N   PRO A  65       5.236  22.331   6.262  1.00  1.37           N  
ATOM    941  CA  PRO A  65       4.212  23.253   5.771  1.00  1.37           C  
ATOM    942  C   PRO A  65       4.734  24.662   5.532  1.00  1.37           C  
ATOM    943  O   PRO A  65       4.202  25.399   4.710  1.00  1.37           O  
ATOM    944  CB  PRO A  65       3.192  23.270   6.914  1.00  1.37           C  
ATOM    945  CG  PRO A  65       3.377  21.956   7.618  1.00  1.37           C  
ATOM    946  CD  PRO A  65       4.860  21.668   7.537  1.00  1.37           C  
ATOM    947  HA  PRO A  65       3.768  22.841   4.851  1.00  1.37           H  
ATOM    948 1HB  PRO A  65       3.380  24.136   7.570  1.00  1.37           H  
ATOM    949 2HB  PRO A  65       2.177  23.394   6.505  1.00  1.37           H  
ATOM    950 1HG  PRO A  65       3.014  22.026   8.655  1.00  1.37           H  
ATOM    951 2HG  PRO A  65       2.776  21.175   7.125  1.00  1.37           H  
ATOM    952 1HD  PRO A  65       5.408  22.101   8.387  1.00  1.37           H  
ATOM    953 2HD  PRO A  65       4.944  20.583   7.487  1.00  1.37           H  
ATOM    954  N   GLU A  66       5.815  25.035   6.206  1.00  1.39           N  
ATOM    955  CA  GLU A  66       6.384  26.364   6.037  1.00  1.39           C  
ATOM    956  C   GLU A  66       6.904  26.555   4.617  1.00  1.39           C  
ATOM    957  O   GLU A  66       6.971  27.672   4.106  1.00  1.39           O  
ATOM    958  CB  GLU A  66       7.499  26.602   7.050  1.00  1.39           C  
ATOM    959  CG  GLU A  66       7.006  26.696   8.494  1.00  1.39           C  
ATOM    960  CD  GLU A  66       8.109  26.953   9.501  1.00  1.39           C  
ATOM    961  OE1 GLU A  66       9.253  26.977   9.116  1.00  1.39           O  
ATOM    962  OE2 GLU A  66       7.798  27.126  10.657  1.00  1.39           O  
ATOM    963  H   GLU A  66       6.245  24.403   6.863  1.00  1.39           H  
ATOM    964  HA  GLU A  66       5.597  27.101   6.210  1.00  1.39           H  
ATOM    965 1HB  GLU A  66       8.223  25.786   6.991  1.00  1.39           H  
ATOM    966 2HB  GLU A  66       8.022  27.526   6.807  1.00  1.39           H  
ATOM    967 1HG  GLU A  66       6.275  27.502   8.560  1.00  1.39           H  
ATOM    968 2HG  GLU A  66       6.499  25.764   8.747  1.00  1.39           H  
ATOM    969  N   SER A  67       7.258  25.454   3.951  1.00  1.35           N  
ATOM    970  CA  SER A  67       7.781  25.535   2.602  1.00  1.35           C  
ATOM    971  C   SER A  67       6.691  25.971   1.625  1.00  1.35           C  
ATOM    972  O   SER A  67       6.990  26.471   0.544  1.00  1.35           O  
ATOM    973  CB  SER A  67       8.392  24.214   2.188  1.00  1.35           C  
ATOM    974  OG  SER A  67       7.423  23.229   2.038  1.00  1.35           O  
ATOM    975  H   SER A  67       7.147  24.534   4.375  1.00  1.35           H  
ATOM    976  HA  SER A  67       8.569  26.288   2.586  1.00  1.35           H  
ATOM    977 1HB  SER A  67       8.939  24.343   1.266  1.00  1.35           H  
ATOM    978 2HB  SER A  67       9.107  23.899   2.950  1.00  1.35           H  
ATOM    979  HG  SER A  67       7.024  23.110   2.930  1.00  1.35           H  
ATOM    980  N   LEU A  68       5.419  25.895   2.038  1.00  1.27           N  
ATOM    981  CA  LEU A  68       4.307  26.309   1.197  1.00  1.27           C  
ATOM    982  C   LEU A  68       4.290  27.816   1.021  1.00  1.27           C  
ATOM    983  O   LEU A  68       3.615  28.335   0.138  1.00  1.27           O  
ATOM    984  CB  LEU A  68       2.973  25.846   1.784  1.00  1.27           C  
ATOM    985  CG  LEU A  68       2.682  24.338   1.758  1.00  1.27           C  
ATOM    986  CD1 LEU A  68       1.439  24.032   2.586  1.00  1.27           C  
ATOM    987  CD2 LEU A  68       2.426  23.926   0.303  1.00  1.27           C  
ATOM    988  H   LEU A  68       5.197  25.540   2.965  1.00  1.27           H  
ATOM    989  HA  LEU A  68       4.423  25.847   0.223  1.00  1.27           H  
ATOM    990 1HB  LEU A  68       2.890  26.204   2.805  1.00  1.27           H  
ATOM    991 2HB  LEU A  68       2.214  26.314   1.211  1.00  1.27           H  
ATOM    992  HG  LEU A  68       3.530  23.783   2.172  1.00  1.27           H  
ATOM    993 1HD1 LEU A  68       1.233  22.960   2.553  1.00  1.27           H  
ATOM    994 2HD1 LEU A  68       1.615  24.338   3.621  1.00  1.27           H  
ATOM    995 3HD1 LEU A  68       0.589  24.573   2.184  1.00  1.27           H  
ATOM    996 1HD2 LEU A  68       2.205  22.873   0.260  1.00  1.27           H  
ATOM    997 2HD2 LEU A  68       1.577  24.485  -0.094  1.00  1.27           H  
ATOM    998 3HD2 LEU A  68       3.303  24.137  -0.301  1.00  1.27           H  
ATOM    999  N   LEU A  69       5.056  28.529   1.848  1.00  1.17           N  
ATOM   1000  CA  LEU A  69       5.102  29.973   1.789  1.00  1.17           C  
ATOM   1001  C   LEU A  69       6.093  30.438   0.712  1.00  1.17           C  
ATOM   1002  O   LEU A  69       6.192  31.629   0.410  1.00  1.17           O  
ATOM   1003  CB  LEU A  69       5.503  30.486   3.166  1.00  1.17           C  
ATOM   1004  CG  LEU A  69       4.519  30.096   4.280  1.00  1.17           C  
ATOM   1005  CD1 LEU A  69       5.065  30.545   5.622  1.00  1.17           C  
ATOM   1006  CD2 LEU A  69       3.162  30.700   3.981  1.00  1.17           C  
ATOM   1007  H   LEU A  69       5.626  28.066   2.556  1.00  1.17           H  
ATOM   1008  HA  LEU A  69       4.110  30.345   1.536  1.00  1.17           H  
ATOM   1009 1HB  LEU A  69       6.482  30.080   3.419  1.00  1.17           H  
ATOM   1010 2HB  LEU A  69       5.572  31.571   3.134  1.00  1.17           H  
ATOM   1011  HG  LEU A  69       4.426  29.005   4.310  1.00  1.17           H  
ATOM   1012 1HD1 LEU A  69       4.376  30.248   6.413  1.00  1.17           H  
ATOM   1013 2HD1 LEU A  69       6.036  30.068   5.787  1.00  1.17           H  
ATOM   1014 3HD1 LEU A  69       5.182  31.627   5.627  1.00  1.17           H  
ATOM   1015 1HD2 LEU A  69       2.454  30.410   4.758  1.00  1.17           H  
ATOM   1016 2HD2 LEU A  69       3.243  31.786   3.948  1.00  1.17           H  
ATOM   1017 3HD2 LEU A  69       2.817  30.331   3.018  1.00  1.17           H  
ATOM   1018  N   ASN A  70       6.838  29.489   0.138  1.00  1.05           N  
ATOM   1019  CA  ASN A  70       7.775  29.749  -0.943  1.00  1.05           C  
ATOM   1020  C   ASN A  70       6.941  30.129  -2.166  1.00  1.05           C  
ATOM   1021  O   ASN A  70       5.873  29.551  -2.350  1.00  1.05           O  
ATOM   1022  CB  ASN A  70       8.613  28.514  -1.249  1.00  1.05           C  
ATOM   1023  CG  ASN A  70       9.748  28.775  -2.222  1.00  1.05           C  
ATOM   1024  OD1 ASN A  70       9.553  28.851  -3.453  1.00  1.05           O  
ATOM   1025  ND2 ASN A  70      10.941  28.924  -1.690  1.00  1.05           N  
ATOM   1026  H   ASN A  70       6.732  28.518   0.433  1.00  1.05           H  
ATOM   1027  HA  ASN A  70       8.424  30.568  -0.652  1.00  1.05           H  
ATOM   1028 1HB  ASN A  70       9.024  28.110  -0.323  1.00  1.05           H  
ATOM   1029 2HB  ASN A  70       7.971  27.752  -1.667  1.00  1.05           H  
ATOM   1030 1HD2 ASN A  70      11.734  29.101  -2.277  1.00  1.05           H  
ATOM   1031 2HD2 ASN A  70      11.056  28.857  -0.699  1.00  1.05           H  
ATOM   1032  N   PRO A  71       7.342  31.080  -3.023  1.00  0.95           N  
ATOM   1033  CA  PRO A  71       6.644  31.404  -4.262  1.00  0.95           C  
ATOM   1034  C   PRO A  71       6.255  30.168  -5.102  1.00  0.95           C  
ATOM   1035  O   PRO A  71       5.203  30.185  -5.749  1.00  0.95           O  
ATOM   1036  CB  PRO A  71       7.677  32.282  -4.973  1.00  0.95           C  
ATOM   1037  CG  PRO A  71       8.414  32.976  -3.836  1.00  0.95           C  
ATOM   1038  CD  PRO A  71       8.515  31.943  -2.739  1.00  0.95           C  
ATOM   1039  HA  PRO A  71       5.750  31.992  -4.013  1.00  0.95           H  
ATOM   1040 1HB  PRO A  71       8.336  31.651  -5.596  1.00  0.95           H  
ATOM   1041 2HB  PRO A  71       7.172  32.985  -5.650  1.00  0.95           H  
ATOM   1042 1HG  PRO A  71       9.400  33.322  -4.183  1.00  0.95           H  
ATOM   1043 2HG  PRO A  71       7.858  33.870  -3.519  1.00  0.95           H  
ATOM   1044 1HD  PRO A  71       9.458  31.409  -2.825  1.00  0.95           H  
ATOM   1045 2HD  PRO A  71       8.399  32.452  -1.769  1.00  0.95           H  
ATOM   1046  N   ASP A  72       7.072  29.098  -5.066  1.00  0.88           N  
ATOM   1047  CA  ASP A  72       6.795  27.857  -5.798  1.00  0.88           C  
ATOM   1048  C   ASP A  72       6.053  26.799  -4.953  1.00  0.88           C  
ATOM   1049  O   ASP A  72       5.813  25.682  -5.408  1.00  0.88           O  
ATOM   1050  CB  ASP A  72       8.107  27.263  -6.349  1.00  0.88           C  
ATOM   1051  CG  ASP A  72       8.722  28.017  -7.579  1.00  0.88           C  
ATOM   1052  OD1 ASP A  72       7.996  28.274  -8.538  1.00  0.88           O  
ATOM   1053  OD2 ASP A  72       9.887  28.310  -7.553  1.00  0.88           O  
ATOM   1054  H   ASP A  72       7.926  29.125  -4.510  1.00  0.88           H  
ATOM   1055  HA  ASP A  72       6.158  28.102  -6.648  1.00  0.88           H  
ATOM   1056 1HB  ASP A  72       8.852  27.264  -5.548  1.00  0.88           H  
ATOM   1057 2HB  ASP A  72       7.957  26.245  -6.619  1.00  0.88           H  
ATOM   1058  N   GLY A  73       5.729  27.121  -3.702  1.00  0.83           N  
ATOM   1059  CA  GLY A  73       5.032  26.194  -2.803  1.00  0.83           C  
ATOM   1060  C   GLY A  73       5.950  25.157  -2.135  1.00  0.83           C  
ATOM   1061  O   GLY A  73       5.497  24.271  -1.410  1.00  0.83           O  
ATOM   1062  H   GLY A  73       5.919  28.051  -3.348  1.00  0.83           H  
ATOM   1063 1HA  GLY A  73       4.528  26.777  -2.031  1.00  0.83           H  
ATOM   1064 2HA  GLY A  73       4.252  25.677  -3.360  1.00  0.83           H  
ATOM   1065  N   CYS A  74       7.242  25.234  -2.404  1.00  0.79           N  
ATOM   1066  CA  CYS A  74       8.170  24.261  -1.861  1.00  0.79           C  
ATOM   1067  C   CYS A  74       9.614  24.707  -1.914  1.00  0.79           C  
ATOM   1068  O   CYS A  74       9.961  25.628  -2.652  1.00  0.79           O  
ATOM   1069  CB  CYS A  74       8.030  23.005  -2.657  1.00  0.79           C  
ATOM   1070  SG  CYS A  74       8.386  23.306  -4.332  1.00  0.79           S  
ATOM   1071  H   CYS A  74       7.575  25.975  -2.998  1.00  0.79           H  
ATOM   1072  HA  CYS A  74       7.894  24.069  -0.827  1.00  0.79           H  
ATOM   1073 1HB  CYS A  74       8.716  22.245  -2.286  1.00  0.79           H  
ATOM   1074 2HB  CYS A  74       7.018  22.637  -2.575  1.00  0.79           H  
ATOM   1075  HG  CYS A  74       9.689  23.546  -4.136  1.00  0.79           H  
ATOM   1076  N   SER A  75      10.478  23.995  -1.192  1.00  0.78           N  
ATOM   1077  CA  SER A  75      11.897  24.290  -1.261  1.00  0.78           C  
ATOM   1078  C   SER A  75      12.492  23.867  -2.582  1.00  0.78           C  
ATOM   1079  O   SER A  75      12.057  22.874  -3.180  1.00  0.78           O  
ATOM   1080  CB  SER A  75      12.642  23.561  -0.155  1.00  0.78           C  
ATOM   1081  OG  SER A  75      12.616  22.148  -0.345  1.00  0.78           O  
ATOM   1082  H   SER A  75      10.143  23.252  -0.596  1.00  0.78           H  
ATOM   1083  HA  SER A  75      12.034  25.367  -1.147  1.00  0.78           H  
ATOM   1084 1HB  SER A  75      13.674  23.906  -0.118  1.00  0.78           H  
ATOM   1085 2HB  SER A  75      12.184  23.805   0.802  1.00  0.78           H  
ATOM   1086  HG  SER A  75      12.872  21.764   0.509  1.00  0.78           H  
ATOM   1087  N   GLU A  76      13.586  24.526  -2.945  1.00  0.77           N  
ATOM   1088  CA  GLU A  76      14.326  24.172  -4.137  1.00  0.77           C  
ATOM   1089  C   GLU A  76      14.887  22.772  -4.018  1.00  0.77           C  
ATOM   1090  O   GLU A  76      14.942  22.039  -4.998  1.00  0.77           O  
ATOM   1091  CB  GLU A  76      15.443  25.182  -4.377  1.00  0.77           C  
ATOM   1092  CG  GLU A  76      14.942  26.568  -4.782  1.00  0.77           C  
ATOM   1093  CD  GLU A  76      16.050  27.583  -4.954  1.00  0.77           C  
ATOM   1094  OE1 GLU A  76      17.175  27.270  -4.645  1.00  0.77           O  
ATOM   1095  OE2 GLU A  76      15.763  28.674  -5.392  1.00  0.77           O  
ATOM   1096  H   GLU A  76      13.885  25.319  -2.395  1.00  0.77           H  
ATOM   1097  HA  GLU A  76      13.646  24.194  -4.987  1.00  0.77           H  
ATOM   1098 1HB  GLU A  76      16.041  25.287  -3.472  1.00  0.77           H  
ATOM   1099 2HB  GLU A  76      16.101  24.814  -5.165  1.00  0.77           H  
ATOM   1100 1HG  GLU A  76      14.396  26.481  -5.721  1.00  0.77           H  
ATOM   1101 2HG  GLU A  76      14.244  26.923  -4.023  1.00  0.77           H  
ATOM   1102  N   ALA A  77      15.307  22.393  -2.807  1.00  0.76           N  
ATOM   1103  CA  ALA A  77      15.876  21.070  -2.617  1.00  0.76           C  
ATOM   1104  C   ALA A  77      14.860  19.993  -2.956  1.00  0.76           C  
ATOM   1105  O   ALA A  77      15.184  19.032  -3.657  1.00  0.76           O  
ATOM   1106  CB  ALA A  77      16.338  20.893  -1.182  1.00  0.76           C  
ATOM   1107  H   ALA A  77      15.229  23.032  -2.032  1.00  0.76           H  
ATOM   1108  HA  ALA A  77      16.726  20.965  -3.292  1.00  0.76           H  
ATOM   1109 1HB  ALA A  77      16.776  19.901  -1.062  1.00  0.76           H  
ATOM   1110 2HB  ALA A  77      17.082  21.652  -0.942  1.00  0.76           H  
ATOM   1111 3HB  ALA A  77      15.484  20.995  -0.512  1.00  0.76           H  
ATOM   1112  N   ALA A  78      13.609  20.162  -2.509  1.00  0.75           N  
ATOM   1113  CA  ALA A  78      12.606  19.152  -2.827  1.00  0.75           C  
ATOM   1114  C   ALA A  78      12.394  19.082  -4.339  1.00  0.75           C  
ATOM   1115  O   ALA A  78      12.262  17.989  -4.904  1.00  0.75           O  
ATOM   1116  CB  ALA A  78      11.318  19.446  -2.094  1.00  0.75           C  
ATOM   1117  H   ALA A  78      13.350  20.969  -1.934  1.00  0.75           H  
ATOM   1118  HA  ALA A  78      12.979  18.181  -2.500  1.00  0.75           H  
ATOM   1119 1HB  ALA A  78      10.578  18.679  -2.322  1.00  0.75           H  
ATOM   1120 2HB  ALA A  78      11.510  19.460  -1.023  1.00  0.75           H  
ATOM   1121 3HB  ALA A  78      10.956  20.422  -2.400  1.00  0.75           H  
ATOM   1122  N   ILE A  79      12.420  20.239  -5.010  1.00  0.73           N  
ATOM   1123  CA  ILE A  79      12.226  20.241  -6.453  1.00  0.73           C  
ATOM   1124  C   ILE A  79      13.370  19.517  -7.134  1.00  0.73           C  
ATOM   1125  O   ILE A  79      13.137  18.665  -7.994  1.00  0.73           O  
ATOM   1126  CB  ILE A  79      12.148  21.657  -7.040  1.00  0.73           C  
ATOM   1127  CG1 ILE A  79      10.908  22.363  -6.560  1.00  0.73           C  
ATOM   1128  CG2 ILE A  79      12.119  21.558  -8.568  1.00  0.73           C  
ATOM   1129  CD1 ILE A  79      10.896  23.859  -6.873  1.00  0.73           C  
ATOM   1130  H   ILE A  79      12.533  21.120  -4.501  1.00  0.73           H  
ATOM   1131  HA  ILE A  79      11.302  19.716  -6.685  1.00  0.73           H  
ATOM   1132  HB  ILE A  79      13.014  22.237  -6.723  1.00  0.73           H  
ATOM   1133 1HG1 ILE A  79      10.038  21.897  -7.022  1.00  0.73           H  
ATOM   1134 2HG1 ILE A  79      10.840  22.232  -5.482  1.00  0.73           H  
ATOM   1135 1HG2 ILE A  79      12.067  22.554  -9.003  1.00  0.73           H  
ATOM   1136 2HG2 ILE A  79      13.022  21.059  -8.920  1.00  0.73           H  
ATOM   1137 3HG2 ILE A  79      11.248  20.987  -8.861  1.00  0.73           H  
ATOM   1138 1HD1 ILE A  79       9.985  24.321  -6.508  1.00  0.73           H  
ATOM   1139 2HD1 ILE A  79      11.749  24.334  -6.396  1.00  0.73           H  
ATOM   1140 3HD1 ILE A  79      10.959  24.005  -7.948  1.00  0.73           H  
ATOM   1141  N   ASP A  80      14.607  19.832  -6.728  1.00  0.71           N  
ATOM   1142  CA  ASP A  80      15.794  19.220  -7.313  1.00  0.71           C  
ATOM   1143  C   ASP A  80      15.784  17.713  -7.143  1.00  0.71           C  
ATOM   1144  O   ASP A  80      16.188  16.988  -8.055  1.00  0.71           O  
ATOM   1145  CB  ASP A  80      17.071  19.820  -6.725  1.00  0.71           C  
ATOM   1146  CG  ASP A  80      17.348  21.250  -7.257  1.00  0.71           C  
ATOM   1147  OD1 ASP A  80      16.704  21.640  -8.230  1.00  0.71           O  
ATOM   1148  OD2 ASP A  80      18.219  21.914  -6.737  1.00  0.71           O  
ATOM   1149  H   ASP A  80      14.722  20.535  -6.000  1.00  0.71           H  
ATOM   1150  HA  ASP A  80      15.791  19.436  -8.380  1.00  0.71           H  
ATOM   1151 1HB  ASP A  80      16.973  19.863  -5.638  1.00  0.71           H  
ATOM   1152 2HB  ASP A  80      17.920  19.180  -6.955  1.00  0.71           H  
ATOM   1153  N   THR A  81      15.292  17.225  -6.007  1.00  0.69           N  
ATOM   1154  CA  THR A  81      15.170  15.791  -5.834  1.00  0.69           C  
ATOM   1155  C   THR A  81      14.239  15.183  -6.853  1.00  0.69           C  
ATOM   1156  O   THR A  81      14.537  14.135  -7.424  1.00  0.69           O  
ATOM   1157  CB  THR A  81      14.689  15.401  -4.452  1.00  0.69           C  
ATOM   1158  OG1 THR A  81      15.687  15.766  -3.500  1.00  0.69           O  
ATOM   1159  CG2 THR A  81      14.391  13.904  -4.449  1.00  0.69           C  
ATOM   1160  H   THR A  81      15.009  17.857  -5.253  1.00  0.69           H  
ATOM   1161  HA  THR A  81      16.156  15.350  -5.974  1.00  0.69           H  
ATOM   1162  HB  THR A  81      13.774  15.949  -4.222  1.00  0.69           H  
ATOM   1163  HG1 THR A  81      15.346  15.665  -2.598  1.00  0.69           H  
ATOM   1164 1HG2 THR A  81      14.021  13.621  -3.493  1.00  0.69           H  
ATOM   1165 2HG2 THR A  81      13.635  13.689  -5.198  1.00  0.69           H  
ATOM   1166 3HG2 THR A  81      15.294  13.348  -4.680  1.00  0.69           H  
ATOM   1167  N   ILE A  82      13.112  15.829  -7.094  1.00  0.68           N  
ATOM   1168  CA  ILE A  82      12.176  15.278  -8.047  1.00  0.68           C  
ATOM   1169  C   ILE A  82      12.815  15.280  -9.412  1.00  0.68           C  
ATOM   1170  O   ILE A  82      12.672  14.310 -10.155  1.00  0.68           O  
ATOM   1171  CB  ILE A  82      10.904  16.056  -8.100  1.00  0.68           C  
ATOM   1172  CG1 ILE A  82      10.294  15.918  -6.892  1.00  0.68           C  
ATOM   1173  CG2 ILE A  82      10.000  15.461  -9.179  1.00  0.68           C  
ATOM   1174  CD1 ILE A  82       9.243  16.770  -6.731  1.00  0.68           C  
ATOM   1175  H   ILE A  82      12.896  16.691  -6.585  1.00  0.68           H  
ATOM   1176  HA  ILE A  82      11.946  14.253  -7.766  1.00  0.68           H  
ATOM   1177  HB  ILE A  82      11.115  17.101  -8.268  1.00  0.68           H  
ATOM   1178 1HG1 ILE A  82       9.968  14.938  -6.793  1.00  0.68           H  
ATOM   1179 2HG1 ILE A  82      11.023  16.128  -6.112  1.00  0.68           H  
ATOM   1180 1HG2 ILE A  82       9.053  15.994  -9.200  1.00  0.68           H  
ATOM   1181 2HG2 ILE A  82      10.488  15.538 -10.146  1.00  0.68           H  
ATOM   1182 3HG2 ILE A  82       9.814  14.418  -8.948  1.00  0.68           H  
ATOM   1183 1HD1 ILE A  82       8.863  16.588  -5.740  1.00  0.68           H  
ATOM   1184 2HD1 ILE A  82       9.604  17.779  -6.833  1.00  0.68           H  
ATOM   1185 3HD1 ILE A  82       8.483  16.581  -7.483  1.00  0.68           H  
ATOM   1186  N   ILE A  83      13.518  16.369  -9.746  1.00  0.67           N  
ATOM   1187  CA  ILE A  83      14.187  16.434 -11.031  1.00  0.67           C  
ATOM   1188  C   ILE A  83      15.164  15.282 -11.135  1.00  0.67           C  
ATOM   1189  O   ILE A  83      15.213  14.603 -12.159  1.00  0.67           O  
ATOM   1190  CB  ILE A  83      15.005  17.722 -11.197  1.00  0.67           C  
ATOM   1191  CG1 ILE A  83      14.146  18.937 -11.209  1.00  0.67           C  
ATOM   1192  CG2 ILE A  83      15.782  17.629 -12.500  1.00  0.67           C  
ATOM   1193  CD1 ILE A  83      13.267  18.980 -12.322  1.00  0.67           C  
ATOM   1194  H   ILE A  83      13.576  17.150  -9.090  1.00  0.67           H  
ATOM   1195  HA  ILE A  83      13.455  16.354 -11.824  1.00  0.67           H  
ATOM   1196  HB  ILE A  83      15.703  17.821 -10.375  1.00  0.67           H  
ATOM   1197 1HG1 ILE A  83      13.552  18.965 -10.315  1.00  0.67           H  
ATOM   1198 2HG1 ILE A  83      14.782  19.821 -11.233  1.00  0.67           H  
ATOM   1199 1HG2 ILE A  83      16.388  18.523 -12.629  1.00  0.67           H  
ATOM   1200 2HG2 ILE A  83      16.435  16.753 -12.471  1.00  0.67           H  
ATOM   1201 3HG2 ILE A  83      15.091  17.534 -13.336  1.00  0.67           H  
ATOM   1202 1HD1 ILE A  83      12.700  19.875 -12.266  1.00  0.67           H  
ATOM   1203 2HD1 ILE A  83      13.847  18.975 -13.225  1.00  0.67           H  
ATOM   1204 3HD1 ILE A  83      12.610  18.127 -12.305  1.00  0.67           H  
ATOM   1205  N   ALA A  84      15.915  15.024 -10.060  1.00  0.67           N  
ATOM   1206  CA  ALA A  84      16.855  13.923 -10.066  1.00  0.67           C  
ATOM   1207  C   ALA A  84      16.126  12.610 -10.300  1.00  0.67           C  
ATOM   1208  O   ALA A  84      16.591  11.772 -11.067  1.00  0.67           O  
ATOM   1209  CB  ALA A  84      17.622  13.872  -8.753  1.00  0.67           C  
ATOM   1210  H   ALA A  84      15.850  15.623  -9.240  1.00  0.67           H  
ATOM   1211  HA  ALA A  84      17.556  14.079 -10.888  1.00  0.67           H  
ATOM   1212 1HB  ALA A  84      18.337  13.053  -8.785  1.00  0.67           H  
ATOM   1213 2HB  ALA A  84      18.147  14.816  -8.609  1.00  0.67           H  
ATOM   1214 3HB  ALA A  84      16.932  13.716  -7.933  1.00  0.67           H  
ATOM   1215  N   GLN A  85      14.948  12.434  -9.700  1.00  0.67           N  
ATOM   1216  CA  GLN A  85      14.226  11.191  -9.920  1.00  0.67           C  
ATOM   1217  C   GLN A  85      13.725  11.121 -11.363  1.00  0.67           C  
ATOM   1218  O   GLN A  85      13.772  10.064 -11.988  1.00  0.67           O  
ATOM   1219  CB  GLN A  85      13.076  11.032  -8.919  1.00  0.67           C  
ATOM   1220  CG  GLN A  85      13.530  10.852  -7.456  1.00  0.67           C  
ATOM   1221  CD  GLN A  85      14.414   9.611  -7.218  1.00  0.67           C  
ATOM   1222  OE1 GLN A  85      14.086   8.467  -7.573  1.00  0.67           O  
ATOM   1223  NE2 GLN A  85      15.568   9.844  -6.594  1.00  0.67           N  
ATOM   1224  H   GLN A  85      14.587  13.142  -9.061  1.00  0.67           H  
ATOM   1225  HA  GLN A  85      14.915  10.364  -9.766  1.00  0.67           H  
ATOM   1226 1HB  GLN A  85      12.445  11.919  -8.961  1.00  0.67           H  
ATOM   1227 2HB  GLN A  85      12.465  10.180  -9.201  1.00  0.67           H  
ATOM   1228 1HG  GLN A  85      14.104  11.725  -7.168  1.00  0.67           H  
ATOM   1229 2HG  GLN A  85      12.643  10.768  -6.825  1.00  0.67           H  
ATOM   1230 1HE2 GLN A  85      16.199   9.094  -6.402  1.00  0.67           H  
ATOM   1231 2HE2 GLN A  85      15.810  10.776  -6.321  1.00  0.67           H  
ATOM   1232  N   LEU A  86      13.318  12.252 -11.942  1.00  0.67           N  
ATOM   1233  CA  LEU A  86      12.864  12.231 -13.328  1.00  0.67           C  
ATOM   1234  C   LEU A  86      14.038  11.830 -14.235  1.00  0.67           C  
ATOM   1235  O   LEU A  86      13.865  11.048 -15.180  1.00  0.67           O  
ATOM   1236  CB  LEU A  86      12.345  13.618 -13.751  1.00  0.67           C  
ATOM   1237  CG  LEU A  86      11.024  14.149 -13.110  1.00  0.67           C  
ATOM   1238  CD1 LEU A  86      10.814  15.633 -13.468  1.00  0.67           C  
ATOM   1239  CD2 LEU A  86       9.878  13.367 -13.643  1.00  0.67           C  
ATOM   1240  H   LEU A  86      13.291  13.116 -11.402  1.00  0.67           H  
ATOM   1241  HA  LEU A  86      12.068  11.495 -13.431  1.00  0.67           H  
ATOM   1242 1HB  LEU A  86      13.126  14.354 -13.573  1.00  0.67           H  
ATOM   1243 2HB  LEU A  86      12.155  13.577 -14.794  1.00  0.67           H  
ATOM   1244  HG  LEU A  86      11.077  14.049 -12.033  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  86       9.886  15.993 -13.017  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  86      11.633  16.211 -13.098  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  86      10.756  15.742 -14.549  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  86       8.949  13.728 -13.205  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  86       9.839  13.488 -14.726  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  86      10.022  12.322 -13.391  1.00  0.67           H  
ATOM   1251  N   GLU A  87      15.241  12.352 -13.924  1.00  0.68           N  
ATOM   1252  CA  GLU A  87      16.444  12.042 -14.693  1.00  0.68           C  
ATOM   1253  C   GLU A  87      16.840  10.582 -14.534  1.00  0.68           C  
ATOM   1254  O   GLU A  87      17.132   9.917 -15.523  1.00  0.68           O  
ATOM   1255  CB  GLU A  87      17.620  12.940 -14.256  1.00  0.68           C  
ATOM   1256  CG  GLU A  87      17.498  14.425 -14.642  1.00  0.68           C  
ATOM   1257  CD  GLU A  87      18.569  15.307 -14.046  1.00  0.68           C  
ATOM   1258  OE1 GLU A  87      19.340  14.833 -13.244  1.00  0.68           O  
ATOM   1259  OE2 GLU A  87      18.615  16.464 -14.405  1.00  0.68           O  
ATOM   1260  H   GLU A  87      15.307  13.003 -13.141  1.00  0.68           H  
ATOM   1261  HA  GLU A  87      16.239  12.216 -15.745  1.00  0.68           H  
ATOM   1262 1HB  GLU A  87      17.722  12.892 -13.175  1.00  0.68           H  
ATOM   1263 2HB  GLU A  87      18.545  12.555 -14.687  1.00  0.68           H  
ATOM   1264 1HG  GLU A  87      17.590  14.499 -15.709  1.00  0.68           H  
ATOM   1265 2HG  GLU A  87      16.514  14.793 -14.360  1.00  0.68           H  
ATOM   1266  N   LEU A  88      16.777  10.055 -13.309  1.00  0.69           N  
ATOM   1267  CA  LEU A  88      17.152   8.665 -13.069  1.00  0.69           C  
ATOM   1268  C   LEU A  88      16.219   7.719 -13.787  1.00  0.69           C  
ATOM   1269  O   LEU A  88      16.645   6.703 -14.342  1.00  0.69           O  
ATOM   1270  CB  LEU A  88      17.147   8.370 -11.570  1.00  0.69           C  
ATOM   1271  CG  LEU A  88      18.266   9.057 -10.775  1.00  0.69           C  
ATOM   1272  CD1 LEU A  88      18.009   8.869  -9.288  1.00  0.69           C  
ATOM   1273  CD2 LEU A  88      19.605   8.471 -11.196  1.00  0.69           C  
ATOM   1274  H   LEU A  88      16.518  10.649 -12.522  1.00  0.69           H  
ATOM   1275  HA  LEU A  88      18.161   8.514 -13.452  1.00  0.69           H  
ATOM   1276 1HB  LEU A  88      16.194   8.705 -11.159  1.00  0.69           H  
ATOM   1277 2HB  LEU A  88      17.229   7.297 -11.420  1.00  0.69           H  
ATOM   1278  HG  LEU A  88      18.274  10.113 -10.988  1.00  0.69           H  
ATOM   1279 1HD1 LEU A  88      18.794   9.362  -8.718  1.00  0.69           H  
ATOM   1280 2HD1 LEU A  88      17.048   9.311  -9.039  1.00  0.69           H  
ATOM   1281 3HD1 LEU A  88      17.996   7.807  -9.050  1.00  0.69           H  
ATOM   1282 1HD2 LEU A  88      20.405   8.959 -10.641  1.00  0.69           H  
ATOM   1283 2HD2 LEU A  88      19.618   7.402 -10.988  1.00  0.69           H  
ATOM   1284 3HD2 LEU A  88      19.755   8.635 -12.269  1.00  0.69           H  
ATOM   1285  N   ILE A  89      14.938   8.057 -13.819  1.00  0.69           N  
ATOM   1286  CA  ILE A  89      14.002   7.212 -14.521  1.00  0.69           C  
ATOM   1287  C   ILE A  89      14.337   7.243 -16.003  1.00  0.69           C  
ATOM   1288  O   ILE A  89      14.413   6.200 -16.644  1.00  0.69           O  
ATOM   1289  CB  ILE A  89      12.557   7.659 -14.282  1.00  0.69           C  
ATOM   1290  CG1 ILE A  89      12.184   7.437 -12.813  1.00  0.69           C  
ATOM   1291  CG2 ILE A  89      11.633   6.895 -15.162  1.00  0.69           C  
ATOM   1292  CD1 ILE A  89      10.866   8.092 -12.399  1.00  0.69           C  
ATOM   1293  H   ILE A  89      14.606   8.891 -13.331  1.00  0.69           H  
ATOM   1294  HA  ILE A  89      14.110   6.190 -14.161  1.00  0.69           H  
ATOM   1295  HB  ILE A  89      12.470   8.730 -14.490  1.00  0.69           H  
ATOM   1296 1HG1 ILE A  89      12.144   6.386 -12.638  1.00  0.69           H  
ATOM   1297 2HG1 ILE A  89      12.973   7.834 -12.191  1.00  0.69           H  
ATOM   1298 1HG2 ILE A  89      10.634   7.240 -14.962  1.00  0.69           H  
ATOM   1299 2HG2 ILE A  89      11.885   7.070 -16.208  1.00  0.69           H  
ATOM   1300 3HG2 ILE A  89      11.712   5.830 -14.941  1.00  0.69           H  
ATOM   1301 1HD1 ILE A  89      10.675   7.891 -11.347  1.00  0.69           H  
ATOM   1302 2HD1 ILE A  89      10.934   9.169 -12.558  1.00  0.69           H  
ATOM   1303 3HD1 ILE A  89      10.051   7.688 -12.996  1.00  0.69           H  
ATOM   1304  N   ALA A  90      14.560   8.438 -16.558  1.00  0.69           N  
ATOM   1305  CA  ALA A  90      14.913   8.556 -17.968  1.00  0.69           C  
ATOM   1306  C   ALA A  90      16.224   7.836 -18.317  1.00  0.69           C  
ATOM   1307  O   ALA A  90      16.345   7.249 -19.387  1.00  0.69           O  
ATOM   1308  CB  ALA A  90      15.032  10.020 -18.340  1.00  0.69           C  
ATOM   1309  H   ALA A  90      14.475   9.287 -15.996  1.00  0.69           H  
ATOM   1310  HA  ALA A  90      14.114   8.098 -18.550  1.00  0.69           H  
ATOM   1311 1HB  ALA A  90      15.260  10.114 -19.397  1.00  0.69           H  
ATOM   1312 2HB  ALA A  90      14.091  10.526 -18.121  1.00  0.69           H  
ATOM   1313 3HB  ALA A  90      15.830  10.476 -17.755  1.00  0.69           H  
ATOM   1314  N   GLU A  91      17.219   7.879 -17.427  1.00  0.70           N  
ATOM   1315  CA  GLU A  91      18.491   7.209 -17.702  1.00  0.70           C  
ATOM   1316  C   GLU A  91      18.383   5.690 -17.625  1.00  0.70           C  
ATOM   1317  O   GLU A  91      18.970   4.974 -18.439  1.00  0.70           O  
ATOM   1318  CB  GLU A  91      19.583   7.672 -16.723  1.00  0.70           C  
ATOM   1319  CG  GLU A  91      20.066   9.121 -16.910  1.00  0.70           C  
ATOM   1320  CD  GLU A  91      21.091   9.552 -15.867  1.00  0.70           C  
ATOM   1321  OE1 GLU A  91      21.365   8.790 -14.967  1.00  0.70           O  
ATOM   1322  OE2 GLU A  91      21.599  10.644 -15.981  1.00  0.70           O  
ATOM   1323  H   GLU A  91      17.100   8.404 -16.565  1.00  0.70           H  
ATOM   1324  HA  GLU A  91      18.798   7.473 -18.713  1.00  0.70           H  
ATOM   1325 1HB  GLU A  91      19.202   7.585 -15.702  1.00  0.70           H  
ATOM   1326 2HB  GLU A  91      20.446   7.014 -16.805  1.00  0.70           H  
ATOM   1327 1HG  GLU A  91      20.516   9.210 -17.897  1.00  0.70           H  
ATOM   1328 2HG  GLU A  91      19.214   9.790 -16.876  1.00  0.70           H  
ATOM   1329  N   LYS A  92      17.638   5.196 -16.638  1.00  0.70           N  
ATOM   1330  CA  LYS A  92      17.488   3.765 -16.424  1.00  0.70           C  
ATOM   1331  C   LYS A  92      16.505   3.126 -17.391  1.00  0.70           C  
ATOM   1332  O   LYS A  92      16.778   2.066 -17.956  1.00  0.70           O  
ATOM   1333  CB  LYS A  92      17.030   3.507 -14.991  1.00  0.70           C  
ATOM   1334  CG  LYS A  92      17.016   2.064 -14.589  1.00  0.70           C  
ATOM   1335  CD  LYS A  92      16.613   1.907 -13.148  1.00  0.70           C  
ATOM   1336  CE  LYS A  92      17.692   2.478 -12.228  1.00  0.70           C  
ATOM   1337  NZ  LYS A  92      17.420   2.178 -10.825  1.00  0.70           N  
ATOM   1338  H   LYS A  92      17.186   5.834 -15.983  1.00  0.70           H  
ATOM   1339  HA  LYS A  92      18.457   3.293 -16.575  1.00  0.70           H  
ATOM   1340 1HB  LYS A  92      17.671   4.055 -14.301  1.00  0.70           H  
ATOM   1341 2HB  LYS A  92      16.015   3.898 -14.867  1.00  0.70           H  
ATOM   1342 1HG  LYS A  92      16.325   1.518 -15.219  1.00  0.70           H  
ATOM   1343 2HG  LYS A  92      18.006   1.650 -14.716  1.00  0.70           H  
ATOM   1344 1HD  LYS A  92      15.671   2.427 -12.966  1.00  0.70           H  
ATOM   1345 2HD  LYS A  92      16.474   0.848 -12.922  1.00  0.70           H  
ATOM   1346 1HE  LYS A  92      18.655   2.052 -12.498  1.00  0.70           H  
ATOM   1347 2HE  LYS A  92      17.733   3.560 -12.353  1.00  0.70           H  
ATOM   1348 1HZ  LYS A  92      18.148   2.562 -10.244  1.00  0.70           H  
ATOM   1349 2HZ  LYS A  92      16.512   2.570 -10.557  1.00  0.70           H  
ATOM   1350 3HZ  LYS A  92      17.387   1.157 -10.716  1.00  0.70           H  
ATOM   1351  N   CYS A  93      15.372   3.793 -17.590  1.00  0.70           N  
ATOM   1352  CA  CYS A  93      14.272   3.299 -18.392  1.00  0.70           C  
ATOM   1353  C   CYS A  93      13.815   4.322 -19.445  1.00  0.70           C  
ATOM   1354  O   CYS A  93      12.642   4.698 -19.457  1.00  0.70           O  
ATOM   1355  CB  CYS A  93      13.090   3.003 -17.464  1.00  0.70           C  
ATOM   1356  SG  CYS A  93      13.417   1.775 -16.139  1.00  0.70           S  
ATOM   1357  H   CYS A  93      15.235   4.684 -17.129  1.00  0.70           H  
ATOM   1358  HA  CYS A  93      14.574   2.382 -18.885  1.00  0.70           H  
ATOM   1359 1HB  CYS A  93      12.773   3.934 -16.984  1.00  0.70           H  
ATOM   1360 2HB  CYS A  93      12.254   2.642 -18.052  1.00  0.70           H  
ATOM   1361  N   PRO A  94      14.682   4.723 -20.401  1.00  0.69           N  
ATOM   1362  CA  PRO A  94      14.455   5.772 -21.391  1.00  0.69           C  
ATOM   1363  C   PRO A  94      13.297   5.490 -22.339  1.00  0.69           C  
ATOM   1364  O   PRO A  94      12.756   6.413 -22.965  1.00  0.69           O  
ATOM   1365  CB  PRO A  94      15.781   5.787 -22.172  1.00  0.69           C  
ATOM   1366  CG  PRO A  94      16.381   4.421 -21.948  1.00  0.69           C  
ATOM   1367  CD  PRO A  94      15.991   4.058 -20.547  1.00  0.69           C  
ATOM   1368  HA  PRO A  94      14.300   6.725 -20.865  1.00  0.69           H  
ATOM   1369 1HB  PRO A  94      15.583   5.981 -23.236  1.00  0.69           H  
ATOM   1370 2HB  PRO A  94      16.427   6.599 -21.807  1.00  0.69           H  
ATOM   1371 1HG  PRO A  94      15.991   3.711 -22.699  1.00  0.69           H  
ATOM   1372 2HG  PRO A  94      17.471   4.460 -22.081  1.00  0.69           H  
ATOM   1373 1HD  PRO A  94      15.933   2.972 -20.460  1.00  0.69           H  
ATOM   1374 2HD  PRO A  94      16.723   4.499 -19.858  1.00  0.69           H  
ATOM   1375  N   ASP A  95      12.934   4.214 -22.469  1.00  0.68           N  
ATOM   1376  CA  ASP A  95      11.860   3.812 -23.360  1.00  0.68           C  
ATOM   1377  C   ASP A  95      10.508   3.677 -22.654  1.00  0.68           C  
ATOM   1378  O   ASP A  95       9.511   3.335 -23.291  1.00  0.68           O  
ATOM   1379  CB  ASP A  95      12.224   2.482 -24.020  1.00  0.68           C  
ATOM   1380  CG  ASP A  95      13.443   2.598 -24.930  1.00  0.68           C  
ATOM   1381  OD1 ASP A  95      13.556   3.576 -25.630  1.00  0.68           O  
ATOM   1382  OD2 ASP A  95      14.262   1.711 -24.900  1.00  0.68           O  
ATOM   1383  H   ASP A  95      13.410   3.503 -21.938  1.00  0.68           H  
ATOM   1384  HA  ASP A  95      11.758   4.569 -24.137  1.00  0.68           H  
ATOM   1385 1HB  ASP A  95      12.427   1.740 -23.249  1.00  0.68           H  
ATOM   1386 2HB  ASP A  95      11.378   2.125 -24.607  1.00  0.68           H  
ATOM   1387  N   ALA A  96      10.469   3.910 -21.339  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       9.215   3.779 -20.597  1.00  0.67           C  
ATOM   1389  C   ALA A  96       8.408   5.069 -20.675  1.00  0.67           C  
ATOM   1390  O   ALA A  96       8.965   6.160 -20.791  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       9.475   3.407 -19.148  1.00  0.67           C  
ATOM   1392  H   ALA A  96      11.305   4.202 -20.834  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       8.625   2.985 -21.055  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       8.518   3.293 -18.637  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96      10.021   2.466 -19.105  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96      10.059   4.191 -18.666  1.00  0.67           H  
ATOM   1397  N   ILE A  97       7.095   4.942 -20.573  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       6.185   6.083 -20.534  1.00  0.65           C  
ATOM   1399  C   ILE A  97       6.066   6.674 -19.146  1.00  0.65           C  
ATOM   1400  O   ILE A  97       5.774   5.940 -18.204  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       4.807   5.656 -21.040  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       4.884   5.285 -22.500  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       3.831   6.645 -20.767  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       3.625   4.658 -23.006  1.00  0.65           C  
ATOM   1405  H   ILE A  97       6.705   4.006 -20.496  1.00  0.65           H  
ATOM   1406  HA  ILE A  97       6.575   6.855 -21.199  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       4.515   4.743 -20.519  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       5.092   6.179 -23.084  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       5.705   4.576 -22.642  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       2.866   6.310 -21.123  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       3.786   6.835 -19.693  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       4.126   7.519 -21.271  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       3.742   4.408 -24.059  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       3.428   3.752 -22.433  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       2.791   5.353 -22.891  1.00  0.65           H  
ATOM   1416  N   LEU A  98       6.305   7.985 -18.999  1.00  0.64           N  
ATOM   1417  CA  LEU A  98       6.284   8.559 -17.661  1.00  0.64           C  
ATOM   1418  C   LEU A  98       5.047   9.358 -17.282  1.00  0.64           C  
ATOM   1419  O   LEU A  98       4.561  10.273 -17.966  1.00  0.64           O  
ATOM   1420  CB  LEU A  98       7.602   9.327 -17.418  1.00  0.64           C  
ATOM   1421  CG  LEU A  98       7.818  10.098 -16.075  1.00  0.64           C  
ATOM   1422  CD1 LEU A  98       7.835   9.179 -14.849  1.00  0.64           C  
ATOM   1423  CD2 LEU A  98       9.187  10.747 -16.163  1.00  0.64           C  
ATOM   1424  H   LEU A  98       6.532   8.589 -19.791  1.00  0.64           H  
ATOM   1425  HA  LEU A  98       6.287   7.737 -16.970  1.00  0.64           H  
ATOM   1426 1HB  LEU A  98       8.418   8.614 -17.504  1.00  0.64           H  
ATOM   1427 2HB  LEU A  98       7.721  10.052 -18.221  1.00  0.64           H  
ATOM   1428  HG  LEU A  98       7.026  10.834 -15.942  1.00  0.64           H  
ATOM   1429 1HD1 LEU A  98       8.011   9.775 -13.954  1.00  0.64           H  
ATOM   1430 2HD1 LEU A  98       6.886   8.668 -14.749  1.00  0.64           H  
ATOM   1431 3HD1 LEU A  98       8.623   8.457 -14.953  1.00  0.64           H  
ATOM   1432 1HD2 LEU A  98       9.368  11.276 -15.268  1.00  0.64           H  
ATOM   1433 2HD2 LEU A  98       9.947   9.972 -16.282  1.00  0.64           H  
ATOM   1434 3HD2 LEU A  98       9.239  11.424 -17.009  1.00  0.64           H  
ATOM   1435  N   ALA A  99       4.517   8.939 -16.167  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       3.392   9.567 -15.564  1.00  0.62           C  
ATOM   1437  C   ALA A  99       3.858  10.183 -14.262  1.00  0.62           C  
ATOM   1438  O   ALA A  99       4.801   9.688 -13.636  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       2.308   8.559 -15.372  1.00  0.62           C  
ATOM   1440  H   ALA A  99       4.937   8.136 -15.693  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       3.037  10.365 -16.212  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       1.453   9.043 -14.910  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       2.059   8.161 -16.345  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       2.670   7.755 -14.739  1.00  0.62           H  
ATOM   1445  N   ALA A 100       3.205  11.239 -13.838  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       3.613  11.861 -12.590  1.00  0.62           C  
ATOM   1447  C   ALA A 100       2.447  12.455 -11.868  1.00  0.62           C  
ATOM   1448  O   ALA A 100       1.374  12.642 -12.433  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       4.650  12.948 -12.840  1.00  0.62           C  
ATOM   1450  H   ALA A 100       2.451  11.625 -14.410  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       4.043  11.090 -11.956  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       4.959  13.377 -11.884  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       5.518  12.511 -13.340  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       4.232  13.717 -13.455  1.00  0.62           H  
ATOM   1455  N   GLY A 101       2.633  12.736 -10.609  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       1.565  13.406  -9.914  1.00  0.63           C  
ATOM   1457  C   GLY A 101       1.846  13.600  -8.457  1.00  0.63           C  
ATOM   1458  O   GLY A 101       2.952  13.363  -7.969  1.00  0.63           O  
ATOM   1459  H   GLY A 101       3.508  12.472 -10.154  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       1.376  14.373 -10.380  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       0.654  12.821 -10.023  1.00  0.63           H  
ATOM   1462  N   GLY A 102       0.839  14.063  -7.768  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       1.004  14.301  -6.355  1.00  0.64           C  
ATOM   1464  C   GLY A 102      -0.194  14.951  -5.730  1.00  0.64           C  
ATOM   1465  O   GLY A 102      -1.132  15.369  -6.419  1.00  0.64           O  
ATOM   1466  H   GLY A 102      -0.039  14.243  -8.260  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       1.198  13.353  -5.856  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       1.879  14.928  -6.192  1.00  0.64           H  
ATOM   1469  N   TYR A 103      -0.131  15.038  -4.417  1.00  0.65           N  
ATOM   1470  CA  TYR A 103      -1.213  15.598  -3.631  1.00  0.65           C  
ATOM   1471  C   TYR A 103      -0.745  16.775  -2.802  1.00  0.65           C  
ATOM   1472  O   TYR A 103       0.343  16.724  -2.228  1.00  0.65           O  
ATOM   1473  CB  TYR A 103      -1.731  14.503  -2.705  1.00  0.65           C  
ATOM   1474  CG  TYR A 103      -2.277  13.326  -3.445  1.00  0.65           C  
ATOM   1475  CD1 TYR A 103      -1.409  12.348  -3.928  1.00  0.65           C  
ATOM   1476  CD2 TYR A 103      -3.622  13.206  -3.633  1.00  0.65           C  
ATOM   1477  CE1 TYR A 103      -1.906  11.280  -4.620  1.00  0.65           C  
ATOM   1478  CE2 TYR A 103      -4.109  12.143  -4.318  1.00  0.65           C  
ATOM   1479  CZ  TYR A 103      -3.257  11.183  -4.820  1.00  0.65           C  
ATOM   1480  OH  TYR A 103      -3.768  10.130  -5.511  1.00  0.65           O  
ATOM   1481  H   TYR A 103       0.708  14.662  -3.970  1.00  0.65           H  
ATOM   1482  HA  TYR A 103      -1.999  15.931  -4.300  1.00  0.65           H  
ATOM   1483 1HB  TYR A 103      -0.921  14.160  -2.059  1.00  0.65           H  
ATOM   1484 2HB  TYR A 103      -2.518  14.906  -2.067  1.00  0.65           H  
ATOM   1485  HD1 TYR A 103      -0.331  12.442  -3.765  1.00  0.65           H  
ATOM   1486  HD2 TYR A 103      -4.302  13.965  -3.241  1.00  0.65           H  
ATOM   1487  HE1 TYR A 103      -1.237  10.521  -5.007  1.00  0.65           H  
ATOM   1488  HE2 TYR A 103      -5.169  12.046  -4.464  1.00  0.65           H  
ATOM   1489  HH  TYR A 103      -3.210   9.339  -5.381  1.00  0.65           H  
ATOM   1490  N   SER A 104      -1.597  17.789  -2.677  1.00  0.66           N  
ATOM   1491  CA  SER A 104      -1.317  18.944  -1.825  1.00  0.66           C  
ATOM   1492  C   SER A 104       0.034  19.531  -2.193  1.00  0.66           C  
ATOM   1493  O   SER A 104       0.338  19.730  -3.367  1.00  0.66           O  
ATOM   1494  CB  SER A 104      -1.306  18.492  -0.373  1.00  0.66           C  
ATOM   1495  OG  SER A 104      -1.307  19.562   0.512  1.00  0.66           O  
ATOM   1496  H   SER A 104      -2.467  17.755  -3.211  1.00  0.66           H  
ATOM   1497  HA  SER A 104      -2.091  19.697  -1.980  1.00  0.66           H  
ATOM   1498 1HB  SER A 104      -2.168  17.855  -0.185  1.00  0.66           H  
ATOM   1499 2HB  SER A 104      -0.441  17.892  -0.193  1.00  0.66           H  
ATOM   1500  HG  SER A 104      -2.260  19.765   0.627  1.00  0.66           H  
ATOM   1501  N   GLN A 105       0.896  19.688  -1.197  1.00  0.66           N  
ATOM   1502  CA  GLN A 105       2.255  20.181  -1.415  1.00  0.66           C  
ATOM   1503  C   GLN A 105       2.944  19.331  -2.481  1.00  0.66           C  
ATOM   1504  O   GLN A 105       3.733  19.826  -3.284  1.00  0.66           O  
ATOM   1505  CB  GLN A 105       3.042  20.085  -0.107  1.00  0.66           C  
ATOM   1506  CG  GLN A 105       4.428  20.636  -0.117  1.00  0.66           C  
ATOM   1507  CD  GLN A 105       5.078  20.542   1.265  1.00  0.66           C  
ATOM   1508  OE1 GLN A 105       4.505  20.015   2.245  1.00  0.66           O  
ATOM   1509  NE2 GLN A 105       6.288  21.069   1.358  1.00  0.66           N  
ATOM   1510  H   GLN A 105       0.573  19.507  -0.253  1.00  0.66           H  
ATOM   1511  HA  GLN A 105       2.215  21.217  -1.761  1.00  0.66           H  
ATOM   1512 1HB  GLN A 105       2.489  20.592   0.677  1.00  0.66           H  
ATOM   1513 2HB  GLN A 105       3.116  19.033   0.184  1.00  0.66           H  
ATOM   1514 1HG  GLN A 105       5.022  20.059  -0.811  1.00  0.66           H  
ATOM   1515 2HG  GLN A 105       4.409  21.686  -0.422  1.00  0.66           H  
ATOM   1516 1HE2 GLN A 105       6.775  21.062   2.236  1.00  0.66           H  
ATOM   1517 2HE2 GLN A 105       6.712  21.505   0.558  1.00  0.66           H  
ATOM   1518  N   GLY A 106       2.666  18.035  -2.479  1.00  0.66           N  
ATOM   1519  CA  GLY A 106       3.275  17.126  -3.424  1.00  0.66           C  
ATOM   1520  C   GLY A 106       2.938  17.517  -4.850  1.00  0.66           C  
ATOM   1521  O   GLY A 106       3.757  17.357  -5.762  1.00  0.66           O  
ATOM   1522  H   GLY A 106       1.969  17.663  -1.844  1.00  0.66           H  
ATOM   1523 1HA  GLY A 106       4.349  17.117  -3.282  1.00  0.66           H  
ATOM   1524 2HA  GLY A 106       2.909  16.123  -3.222  1.00  0.66           H  
ATOM   1525  N   ALA A 107       1.727  18.024  -5.054  1.00  0.65           N  
ATOM   1526  CA  ALA A 107       1.300  18.442  -6.366  1.00  0.65           C  
ATOM   1527  C   ALA A 107       2.155  19.616  -6.820  1.00  0.65           C  
ATOM   1528  O   ALA A 107       2.586  19.667  -7.976  1.00  0.65           O  
ATOM   1529  CB  ALA A 107      -0.162  18.813  -6.344  1.00  0.65           C  
ATOM   1530  H   ALA A 107       1.108  18.179  -4.264  1.00  0.65           H  
ATOM   1531  HA  ALA A 107       1.451  17.615  -7.058  1.00  0.65           H  
ATOM   1532 1HB  ALA A 107      -0.459  19.121  -7.320  1.00  0.65           H  
ATOM   1533 2HB  ALA A 107      -0.763  17.965  -6.023  1.00  0.65           H  
ATOM   1534 3HB  ALA A 107      -0.303  19.627  -5.663  1.00  0.65           H  
ATOM   1535  N   ASP A 108       2.464  20.530  -5.875  1.00  0.63           N  
ATOM   1536  CA  ASP A 108       3.298  21.690  -6.218  1.00  0.63           C  
ATOM   1537  C   ASP A 108       4.648  21.203  -6.679  1.00  0.63           C  
ATOM   1538  O   ASP A 108       5.169  21.642  -7.705  1.00  0.63           O  
ATOM   1539  CB  ASP A 108       3.575  22.611  -5.017  1.00  0.63           C  
ATOM   1540  CG  ASP A 108       2.444  23.359  -4.558  1.00  0.63           C  
ATOM   1541  OD1 ASP A 108       1.495  23.386  -5.255  1.00  0.63           O  
ATOM   1542  OD2 ASP A 108       2.515  23.950  -3.507  1.00  0.63           O  
ATOM   1543  H   ASP A 108       2.078  20.405  -4.935  1.00  0.63           H  
ATOM   1544  HA  ASP A 108       2.820  22.251  -7.021  1.00  0.63           H  
ATOM   1545 1HB  ASP A 108       3.970  22.038  -4.189  1.00  0.63           H  
ATOM   1546 2HB  ASP A 108       4.356  23.327  -5.294  1.00  0.63           H  
ATOM   1547  N   LEU A 109       5.160  20.213  -5.962  1.00  0.62           N  
ATOM   1548  CA  LEU A 109       6.446  19.640  -6.273  1.00  0.62           C  
ATOM   1549  C   LEU A 109       6.472  18.995  -7.649  1.00  0.62           C  
ATOM   1550  O   LEU A 109       7.398  19.224  -8.433  1.00  0.62           O  
ATOM   1551  CB  LEU A 109       6.798  18.619  -5.197  1.00  0.62           C  
ATOM   1552  CG  LEU A 109       7.669  19.090  -4.095  1.00  0.62           C  
ATOM   1553  CD1 LEU A 109       8.794  19.879  -4.686  1.00  0.62           C  
ATOM   1554  CD2 LEU A 109       6.846  19.881  -3.166  1.00  0.62           C  
ATOM   1555  H   LEU A 109       4.644  19.896  -5.137  1.00  0.62           H  
ATOM   1556  HA  LEU A 109       7.183  20.440  -6.258  1.00  0.62           H  
ATOM   1557 1HB  LEU A 109       5.865  18.366  -4.712  1.00  0.62           H  
ATOM   1558 2HB  LEU A 109       7.135  17.754  -5.629  1.00  0.62           H  
ATOM   1559  HG  LEU A 109       8.095  18.246  -3.553  1.00  0.62           H  
ATOM   1560 1HD1 LEU A 109       9.416  20.253  -3.920  1.00  0.62           H  
ATOM   1561 2HD1 LEU A 109       9.371  19.275  -5.332  1.00  0.62           H  
ATOM   1562 3HD1 LEU A 109       8.390  20.694  -5.245  1.00  0.62           H  
ATOM   1563 1HD2 LEU A 109       7.456  20.230  -2.345  1.00  0.62           H  
ATOM   1564 2HD2 LEU A 109       6.405  20.722  -3.696  1.00  0.62           H  
ATOM   1565 3HD2 LEU A 109       6.060  19.253  -2.785  1.00  0.62           H  
ATOM   1566  N   ALA A 110       5.447  18.211  -7.975  1.00  0.61           N  
ATOM   1567  CA  ALA A 110       5.405  17.594  -9.292  1.00  0.61           C  
ATOM   1568  C   ALA A 110       5.317  18.659 -10.394  1.00  0.61           C  
ATOM   1569  O   ALA A 110       5.976  18.553 -11.438  1.00  0.61           O  
ATOM   1570  CB  ALA A 110       4.221  16.651  -9.382  1.00  0.61           C  
ATOM   1571  H   ALA A 110       4.703  18.036  -7.297  1.00  0.61           H  
ATOM   1572  HA  ALA A 110       6.327  17.032  -9.434  1.00  0.61           H  
ATOM   1573 1HB  ALA A 110       4.197  16.172 -10.359  1.00  0.61           H  
ATOM   1574 2HB  ALA A 110       4.302  15.886  -8.604  1.00  0.61           H  
ATOM   1575 3HB  ALA A 110       3.306  17.218  -9.231  1.00  0.61           H  
ATOM   1576  N   ALA A 111       4.505  19.700 -10.157  1.00  0.60           N  
ATOM   1577  CA  ALA A 111       4.320  20.766 -11.134  1.00  0.60           C  
ATOM   1578  C   ALA A 111       5.609  21.535 -11.381  1.00  0.60           C  
ATOM   1579  O   ALA A 111       5.970  21.833 -12.527  1.00  0.60           O  
ATOM   1580  CB  ALA A 111       3.246  21.732 -10.644  1.00  0.60           C  
ATOM   1581  H   ALA A 111       3.979  19.741  -9.282  1.00  0.60           H  
ATOM   1582  HA  ALA A 111       4.008  20.314 -12.069  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111       3.089  22.515 -11.384  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111       2.316  21.189 -10.483  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       3.562  22.183  -9.703  1.00  0.60           H  
ATOM   1586  N   ASN A 112       6.328  21.823 -10.303  1.00  0.60           N  
ATOM   1587  CA  ASN A 112       7.530  22.624 -10.391  1.00  0.60           C  
ATOM   1588  C   ASN A 112       8.671  21.849 -10.991  1.00  0.60           C  
ATOM   1589  O   ASN A 112       9.452  22.382 -11.787  1.00  0.60           O  
ATOM   1590  CB  ASN A 112       7.891  23.095  -9.019  1.00  0.60           C  
ATOM   1591  CG  ASN A 112       6.958  24.081  -8.522  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       6.362  24.871  -9.269  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112       6.778  24.039  -7.258  1.00  0.60           N  
ATOM   1594  H   ASN A 112       5.991  21.535  -9.384  1.00  0.60           H  
ATOM   1595  HA  ASN A 112       7.329  23.479 -11.031  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112       7.904  22.243  -8.333  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112       8.884  23.524  -9.035  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       6.156  24.678  -6.799  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112       7.272  23.369  -6.710  1.00  0.60           H  
ATOM   1600  N   ALA A 113       8.773  20.579 -10.637  1.00  0.60           N  
ATOM   1601  CA  ALA A 113       9.822  19.769 -11.193  1.00  0.60           C  
ATOM   1602  C   ALA A 113       9.651  19.645 -12.692  1.00  0.60           C  
ATOM   1603  O   ALA A 113      10.615  19.721 -13.445  1.00  0.60           O  
ATOM   1604  CB  ALA A 113       9.816  18.426 -10.543  1.00  0.60           C  
ATOM   1605  H   ALA A 113       8.125  20.166  -9.964  1.00  0.60           H  
ATOM   1606  HA  ALA A 113      10.771  20.260 -11.001  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113      10.621  17.820 -10.943  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113       9.947  18.567  -9.477  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113       8.858  17.942 -10.733  1.00  0.60           H  
ATOM   1610  N   LEU A 114       8.415  19.505 -13.152  1.00  0.60           N  
ATOM   1611  CA  LEU A 114       8.226  19.342 -14.574  1.00  0.60           C  
ATOM   1612  C   LEU A 114       8.558  20.653 -15.293  1.00  0.60           C  
ATOM   1613  O   LEU A 114       9.181  20.631 -16.357  1.00  0.60           O  
ATOM   1614  CB  LEU A 114       6.817  18.865 -14.844  1.00  0.60           C  
ATOM   1615  CG  LEU A 114       6.536  18.423 -16.246  1.00  0.60           C  
ATOM   1616  CD1 LEU A 114       7.512  17.310 -16.595  1.00  0.60           C  
ATOM   1617  CD2 LEU A 114       5.187  17.878 -16.290  1.00  0.60           C  
ATOM   1618  H   LEU A 114       7.613  19.444 -12.521  1.00  0.60           H  
ATOM   1619  HA  LEU A 114       8.913  18.576 -14.926  1.00  0.60           H  
ATOM   1620 1HB  LEU A 114       6.603  18.029 -14.178  1.00  0.60           H  
ATOM   1621 2HB  LEU A 114       6.145  19.666 -14.588  1.00  0.60           H  
ATOM   1622  HG  LEU A 114       6.641  19.247 -16.955  1.00  0.60           H  
ATOM   1623 1HD1 LEU A 114       7.300  16.931 -17.585  1.00  0.60           H  
ATOM   1624 2HD1 LEU A 114       8.536  17.688 -16.555  1.00  0.60           H  
ATOM   1625 3HD1 LEU A 114       7.395  16.503 -15.875  1.00  0.60           H  
ATOM   1626 1HD2 LEU A 114       4.985  17.503 -17.270  1.00  0.60           H  
ATOM   1627 2HD2 LEU A 114       5.142  17.064 -15.577  1.00  0.60           H  
ATOM   1628 3HD2 LEU A 114       4.463  18.642 -16.029  1.00  0.60           H  
ATOM   1629  N   LYS A 115       8.166  21.795 -14.699  1.00  0.61           N  
ATOM   1630  CA  LYS A 115       8.469  23.133 -15.226  1.00  0.61           C  
ATOM   1631  C   LYS A 115       9.979  23.331 -15.431  1.00  0.61           C  
ATOM   1632  O   LYS A 115      10.412  23.901 -16.441  1.00  0.61           O  
ATOM   1633  CB  LYS A 115       7.929  24.203 -14.260  1.00  0.61           C  
ATOM   1634  CG  LYS A 115       8.176  25.665 -14.636  1.00  0.61           C  
ATOM   1635  CD  LYS A 115       7.445  26.652 -13.643  1.00  0.61           C  
ATOM   1636  CE  LYS A 115       8.114  26.719 -12.213  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115       7.457  27.789 -11.319  1.00  0.61           N  
ATOM   1638  H   LYS A 115       7.616  21.741 -13.839  1.00  0.61           H  
ATOM   1639  HA  LYS A 115       7.971  23.246 -16.191  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115       6.851  24.065 -14.147  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115       8.369  24.053 -13.285  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115       9.249  25.860 -14.605  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115       7.826  25.836 -15.649  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115       7.431  27.652 -14.077  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115       6.414  26.318 -13.519  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115       8.014  25.748 -11.727  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115       9.173  26.951 -12.320  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115       7.877  27.848 -10.359  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115       7.549  28.688 -11.751  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115       6.484  27.571 -11.207  1.00  0.61           H  
ATOM   1651  N   LYS A 116      10.770  22.862 -14.450  1.00  0.62           N  
ATOM   1652  CA  LYS A 116      12.236  22.964 -14.438  1.00  0.62           C  
ATOM   1653  C   LYS A 116      12.984  21.883 -15.249  1.00  0.62           C  
ATOM   1654  O   LYS A 116      14.080  22.136 -15.755  1.00  0.62           O  
ATOM   1655  CB  LYS A 116      12.747  22.970 -12.992  1.00  0.62           C  
ATOM   1656  CG  LYS A 116      14.262  23.149 -12.848  1.00  0.62           C  
ATOM   1657  CD  LYS A 116      14.700  23.322 -11.376  1.00  0.62           C  
ATOM   1658  CE  LYS A 116      16.213  23.603 -11.293  1.00  0.62           C  
ATOM   1659  NZ  LYS A 116      16.701  23.822  -9.888  1.00  0.62           N  
ATOM   1660  H   LYS A 116      10.320  22.433 -13.639  1.00  0.62           H  
ATOM   1661  HA  LYS A 116      12.496  23.925 -14.879  1.00  0.62           H  
ATOM   1662 1HB  LYS A 116      12.263  23.782 -12.449  1.00  0.62           H  
ATOM   1663 2HB  LYS A 116      12.450  22.054 -12.504  1.00  0.62           H  
ATOM   1664 1HG  LYS A 116      14.758  22.267 -13.257  1.00  0.62           H  
ATOM   1665 2HG  LYS A 116      14.580  24.020 -13.419  1.00  0.62           H  
ATOM   1666 1HD  LYS A 116      14.152  24.147 -10.919  1.00  0.62           H  
ATOM   1667 2HD  LYS A 116      14.478  22.409 -10.818  1.00  0.62           H  
ATOM   1668 1HE  LYS A 116      16.753  22.761 -11.723  1.00  0.62           H  
ATOM   1669 2HE  LYS A 116      16.427  24.496 -11.878  1.00  0.62           H  
ATOM   1670 1HZ  LYS A 116      17.689  24.004  -9.897  1.00  0.62           H  
ATOM   1671 2HZ  LYS A 116      16.225  24.600  -9.470  1.00  0.62           H  
ATOM   1672 3HZ  LYS A 116      16.544  22.993  -9.308  1.00  0.62           H  
ATOM   1673  N   ALA A 117      12.423  20.678 -15.341  1.00  0.64           N  
ATOM   1674  CA  ALA A 117      13.072  19.539 -15.996  1.00  0.64           C  
ATOM   1675  C   ALA A 117      13.426  19.800 -17.452  1.00  0.64           C  
ATOM   1676  O   ALA A 117      12.716  20.481 -18.186  1.00  0.64           O  
ATOM   1677  CB  ALA A 117      12.164  18.318 -15.935  1.00  0.64           C  
ATOM   1678  H   ALA A 117      11.525  20.514 -14.889  1.00  0.64           H  
ATOM   1679  HA  ALA A 117      13.997  19.333 -15.465  1.00  0.64           H  
ATOM   1680 1HB  ALA A 117      12.665  17.467 -16.394  1.00  0.64           H  
ATOM   1681 2HB  ALA A 117      11.933  18.090 -14.902  1.00  0.64           H  
ATOM   1682 3HB  ALA A 117      11.239  18.533 -16.473  1.00  0.64           H  
ATOM   1683  N   ASP A 118      14.543  19.218 -17.886  1.00  0.65           N  
ATOM   1684  CA  ASP A 118      14.983  19.345 -19.273  1.00  0.65           C  
ATOM   1685  C   ASP A 118      13.906  18.857 -20.227  1.00  0.65           C  
ATOM   1686  O   ASP A 118      13.190  17.893 -19.932  1.00  0.65           O  
ATOM   1687  CB  ASP A 118      16.265  18.570 -19.568  1.00  0.65           C  
ATOM   1688  CG  ASP A 118      16.848  18.969 -20.944  1.00  0.65           C  
ATOM   1689  OD1 ASP A 118      17.627  19.894 -20.974  1.00  0.65           O  
ATOM   1690  OD2 ASP A 118      16.467  18.397 -21.949  1.00  0.65           O  
ATOM   1691  H   ASP A 118      15.104  18.685 -17.236  1.00  0.65           H  
ATOM   1692  HA  ASP A 118      15.165  20.400 -19.479  1.00  0.65           H  
ATOM   1693 1HB  ASP A 118      17.006  18.773 -18.794  1.00  0.65           H  
ATOM   1694 2HB  ASP A 118      16.060  17.498 -19.563  1.00  0.65           H  
ATOM   1695  N   ALA A 119      13.820  19.503 -21.386  1.00  0.67           N  
ATOM   1696  CA  ALA A 119      12.839  19.175 -22.411  1.00  0.67           C  
ATOM   1697  C   ALA A 119      12.903  17.709 -22.854  1.00  0.67           C  
ATOM   1698  O   ALA A 119      11.866  17.125 -23.177  1.00  0.67           O  
ATOM   1699  CB  ALA A 119      13.049  20.068 -23.621  1.00  0.67           C  
ATOM   1700  H   ALA A 119      14.474  20.257 -21.561  1.00  0.67           H  
ATOM   1701  HA  ALA A 119      11.852  19.360 -21.996  1.00  0.67           H  
ATOM   1702 1HB  ALA A 119      12.294  19.847 -24.373  1.00  0.67           H  
ATOM   1703 2HB  ALA A 119      12.972  21.112 -23.322  1.00  0.67           H  
ATOM   1704 3HB  ALA A 119      14.043  19.879 -24.033  1.00  0.67           H  
ATOM   1705  N   GLU A 120      14.097  17.098 -22.874  1.00  0.67           N  
ATOM   1706  CA  GLU A 120      14.192  15.702 -23.316  1.00  0.67           C  
ATOM   1707  C   GLU A 120      13.467  14.748 -22.373  1.00  0.67           C  
ATOM   1708  O   GLU A 120      13.065  13.655 -22.771  1.00  0.67           O  
ATOM   1709  CB  GLU A 120      15.642  15.240 -23.473  1.00  0.67           C  
ATOM   1710  CG  GLU A 120      16.397  15.884 -24.645  1.00  0.67           C  
ATOM   1711  CD  GLU A 120      17.806  15.324 -24.853  1.00  0.67           C  
ATOM   1712  OE1 GLU A 120      18.238  14.511 -24.066  1.00  0.67           O  
ATOM   1713  OE2 GLU A 120      18.437  15.707 -25.816  1.00  0.67           O  
ATOM   1714  H   GLU A 120      14.943  17.599 -22.571  1.00  0.67           H  
ATOM   1715  HA  GLU A 120      13.713  15.628 -24.292  1.00  0.67           H  
ATOM   1716 1HB  GLU A 120      16.190  15.474 -22.558  1.00  0.67           H  
ATOM   1717 2HB  GLU A 120      15.667  14.159 -23.603  1.00  0.67           H  
ATOM   1718 1HG  GLU A 120      15.820  15.737 -25.557  1.00  0.67           H  
ATOM   1719 2HG  GLU A 120      16.463  16.958 -24.458  1.00  0.67           H  
ATOM   1720  N   ILE A 121      13.336  15.148 -21.114  1.00  0.67           N  
ATOM   1721  CA  ILE A 121      12.673  14.345 -20.108  1.00  0.67           C  
ATOM   1722  C   ILE A 121      11.216  14.715 -20.082  1.00  0.67           C  
ATOM   1723  O   ILE A 121      10.346  13.852 -20.025  1.00  0.67           O  
ATOM   1724  CB  ILE A 121      13.290  14.539 -18.737  1.00  0.67           C  
ATOM   1725  CG1 ILE A 121      14.710  14.044 -18.766  1.00  0.67           C  
ATOM   1726  CG2 ILE A 121      12.495  13.789 -17.684  1.00  0.67           C  
ATOM   1727  CD1 ILE A 121      15.466  14.390 -17.546  1.00  0.67           C  
ATOM   1728  H   ILE A 121      13.658  16.074 -20.848  1.00  0.67           H  
ATOM   1729  HA  ILE A 121      12.759  13.294 -20.380  1.00  0.67           H  
ATOM   1730  HB  ILE A 121      13.310  15.605 -18.495  1.00  0.67           H  
ATOM   1731 1HG1 ILE A 121      14.704  12.963 -18.873  1.00  0.67           H  
ATOM   1732 2HG1 ILE A 121      15.224  14.476 -19.627  1.00  0.67           H  
ATOM   1733 1HG2 ILE A 121      12.979  13.954 -16.739  1.00  0.67           H  
ATOM   1734 2HG2 ILE A 121      11.472  14.165 -17.654  1.00  0.67           H  
ATOM   1735 3HG2 ILE A 121      12.487  12.721 -17.912  1.00  0.67           H  
ATOM   1736 1HD1 ILE A 121      16.476  13.996 -17.638  1.00  0.67           H  
ATOM   1737 2HD1 ILE A 121      15.504  15.473 -17.429  1.00  0.67           H  
ATOM   1738 3HD1 ILE A 121      14.975  13.951 -16.679  1.00  0.67           H  
ATOM   1739  N   ARG A 122      10.937  16.014 -20.151  1.00  0.67           N  
ATOM   1740  CA  ARG A 122       9.561  16.485 -20.150  1.00  0.67           C  
ATOM   1741  C   ARG A 122       8.788  15.810 -21.278  1.00  0.67           C  
ATOM   1742  O   ARG A 122       7.654  15.383 -21.098  1.00  0.67           O  
ATOM   1743  CB  ARG A 122       9.494  17.991 -20.311  1.00  0.67           C  
ATOM   1744  CG  ARG A 122       8.115  18.548 -20.190  1.00  0.67           C  
ATOM   1745  CD  ARG A 122       8.048  20.011 -20.243  1.00  0.67           C  
ATOM   1746  NE  ARG A 122       8.846  20.652 -19.229  1.00  0.67           N  
ATOM   1747  CZ  ARG A 122       9.947  21.368 -19.452  1.00  0.67           C  
ATOM   1748  NH1 ARG A 122      10.398  21.586 -20.666  1.00  0.67           N  
ATOM   1749  NH2 ARG A 122      10.542  21.854 -18.413  1.00  0.67           N  
ATOM   1750  H   ARG A 122      11.699  16.689 -20.194  1.00  0.67           H  
ATOM   1751  HA  ARG A 122       9.101  16.218 -19.199  1.00  0.67           H  
ATOM   1752 1HB  ARG A 122      10.134  18.473 -19.565  1.00  0.67           H  
ATOM   1753 2HB  ARG A 122       9.872  18.262 -21.293  1.00  0.67           H  
ATOM   1754 1HG  ARG A 122       7.530  18.162 -21.022  1.00  0.67           H  
ATOM   1755 2HG  ARG A 122       7.667  18.245 -19.276  1.00  0.67           H  
ATOM   1756 1HD  ARG A 122       8.381  20.364 -21.217  1.00  0.67           H  
ATOM   1757 2HD  ARG A 122       7.028  20.305 -20.088  1.00  0.67           H  
ATOM   1758  HE  ARG A 122       8.599  20.536 -18.236  1.00  0.67           H  
ATOM   1759 1HH1 ARG A 122       9.911  21.200 -21.460  1.00  0.67           H  
ATOM   1760 2HH1 ARG A 122      11.230  22.138 -20.790  1.00  0.67           H  
ATOM   1761 1HH2 ARG A 122      10.134  21.624 -17.502  1.00  0.67           H  
ATOM   1762 2HH2 ARG A 122      11.383  22.407 -18.491  1.00  0.67           H  
ATOM   1763  N   ALA A 123       9.441  15.646 -22.428  1.00  0.66           N  
ATOM   1764  CA  ALA A 123       8.876  14.994 -23.603  1.00  0.66           C  
ATOM   1765  C   ALA A 123       8.434  13.546 -23.336  1.00  0.66           C  
ATOM   1766  O   ALA A 123       7.591  13.016 -24.064  1.00  0.66           O  
ATOM   1767  CB  ALA A 123       9.902  14.989 -24.720  1.00  0.66           C  
ATOM   1768  H   ALA A 123      10.378  16.038 -22.522  1.00  0.66           H  
ATOM   1769  HA  ALA A 123       8.001  15.563 -23.913  1.00  0.66           H  
ATOM   1770 1HB  ALA A 123       9.474  14.533 -25.609  1.00  0.66           H  
ATOM   1771 2HB  ALA A 123      10.202  16.013 -24.942  1.00  0.66           H  
ATOM   1772 3HB  ALA A 123      10.777  14.418 -24.400  1.00  0.66           H  
ATOM   1773  N   LYS A 124       9.026  12.889 -22.331  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       8.711  11.505 -22.008  1.00  0.65           C  
ATOM   1775  C   LYS A 124       7.526  11.429 -21.051  1.00  0.65           C  
ATOM   1776  O   LYS A 124       6.995  10.336 -20.796  1.00  0.65           O  
ATOM   1777  CB  LYS A 124       9.914  10.813 -21.351  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.149  10.680 -22.225  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      12.287   9.954 -21.482  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      13.547   9.885 -22.333  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      13.333   9.087 -23.564  1.00  0.65           N  
ATOM   1782  H   LYS A 124       9.686  13.368 -21.729  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       8.445  10.981 -22.925  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      10.199  11.366 -20.456  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124       9.624   9.810 -21.033  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      10.901  10.123 -23.127  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      11.489  11.674 -22.512  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      12.513  10.487 -20.556  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      11.977   8.934 -21.235  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      13.843  10.898 -22.610  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      14.348   9.426 -21.752  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.180   9.063 -24.104  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      13.062   8.118 -23.311  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      12.598   9.507 -24.112  1.00  0.65           H  
ATOM   1795  N   VAL A 125       7.119  12.580 -20.504  1.00  0.64           N  
ATOM   1796  CA  VAL A 125       6.024  12.600 -19.563  1.00  0.64           C  
ATOM   1797  C   VAL A 125       4.751  12.709 -20.376  1.00  0.64           C  
ATOM   1798  O   VAL A 125       4.604  13.630 -21.186  1.00  0.64           O  
ATOM   1799  CB  VAL A 125       6.137  13.775 -18.560  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125       4.924  13.778 -17.610  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125       7.408  13.646 -17.781  1.00  0.64           C  
ATOM   1802  H   VAL A 125       7.552  13.465 -20.758  1.00  0.64           H  
ATOM   1803  HA  VAL A 125       6.037  11.676 -19.009  1.00  0.64           H  
ATOM   1804  HB  VAL A 125       6.139  14.712 -19.109  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125       5.008  14.616 -16.920  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125       4.014  13.869 -18.178  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125       4.899  12.842 -17.045  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125       7.501  14.461 -17.084  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125       7.377  12.723 -17.248  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125       8.257  13.652 -18.467  1.00  0.64           H  
ATOM   1811  N   VAL A 126       3.847  11.764 -20.181  1.00  0.62           N  
ATOM   1812  CA  VAL A 126       2.633  11.737 -20.969  1.00  0.62           C  
ATOM   1813  C   VAL A 126       1.445  12.219 -20.196  1.00  0.62           C  
ATOM   1814  O   VAL A 126       0.426  12.579 -20.788  1.00  0.62           O  
ATOM   1815  CB  VAL A 126       2.348  10.336 -21.474  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126       3.539   9.908 -22.311  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126       2.012   9.374 -20.317  1.00  0.62           C  
ATOM   1818  H   VAL A 126       4.047  11.052 -19.489  1.00  0.62           H  
ATOM   1819  HA  VAL A 126       2.770  12.378 -21.833  1.00  0.62           H  
ATOM   1820  HB  VAL A 126       1.487  10.376 -22.136  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126       3.353   8.938 -22.729  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126       3.692  10.627 -23.117  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126       4.433   9.873 -21.685  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126       1.787   8.405 -20.728  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126       2.856   9.305 -19.633  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126       1.139   9.723 -19.776  1.00  0.62           H  
ATOM   1827  N   HIS A 127       1.539  12.186 -18.877  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       0.407  12.680 -18.118  1.00  0.61           C  
ATOM   1829  C   HIS A 127       0.744  12.968 -16.681  1.00  0.61           C  
ATOM   1830  O   HIS A 127       1.389  12.157 -16.005  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      -0.764  11.709 -18.174  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      -2.062  12.295 -17.654  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      -2.704  13.314 -18.305  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      -2.841  11.987 -16.600  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      -3.813  13.622 -17.670  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      -3.927  12.833 -16.634  1.00  0.61           N  
ATOM   1837  H   HIS A 127       2.391  11.825 -18.438  1.00  0.61           H  
ATOM   1838  HA  HIS A 127       0.072  13.612 -18.559  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      -0.937  11.365 -19.185  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      -0.518  10.858 -17.593  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      -2.391  13.740 -19.150  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      -2.755  11.246 -15.817  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      -4.456  14.421 -18.039  1.00  0.61           H  
ATOM   1844  N   VAL A 128       0.242  14.095 -16.205  1.00  0.60           N  
ATOM   1845  CA  VAL A 128       0.434  14.459 -14.825  1.00  0.60           C  
ATOM   1846  C   VAL A 128      -0.887  14.648 -14.104  1.00  0.60           C  
ATOM   1847  O   VAL A 128      -1.760  15.365 -14.612  1.00  0.60           O  
ATOM   1848  CB  VAL A 128       1.224  15.752 -14.712  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128       1.419  16.099 -13.242  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128       2.513  15.606 -15.406  1.00  0.60           C  
ATOM   1851  H   VAL A 128      -0.270  14.712 -16.833  1.00  0.60           H  
ATOM   1852  HA  VAL A 128       0.996  13.675 -14.363  1.00  0.60           H  
ATOM   1853  HB  VAL A 128       0.661  16.564 -15.173  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128       1.979  17.005 -13.146  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128       0.458  16.219 -12.764  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128       1.968  15.296 -12.756  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128       3.029  16.530 -15.315  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128       3.081  14.815 -14.960  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128       2.349  15.379 -16.448  1.00  0.60           H  
ATOM   1860  N   VAL A 129      -1.036  14.027 -12.930  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      -2.275  14.227 -12.198  1.00  0.60           C  
ATOM   1862  C   VAL A 129      -1.984  14.910 -10.868  1.00  0.60           C  
ATOM   1863  O   VAL A 129      -1.292  14.355 -10.002  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      -3.003  12.925 -11.864  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      -4.273  13.333 -11.173  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      -3.250  12.081 -13.094  1.00  0.60           C  
ATOM   1867  H   VAL A 129      -0.276  13.449 -12.573  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      -2.940  14.863 -12.779  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      -2.411  12.352 -11.149  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      -4.823  12.484 -10.873  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      -4.043  13.929 -10.321  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      -4.868  13.931 -11.860  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      -3.786  11.168 -12.823  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      -3.838  12.648 -13.805  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      -2.294  11.819 -13.543  1.00  0.60           H  
ATOM   1876  N   LEU A 130      -2.552  16.085 -10.700  1.00  0.60           N  
ATOM   1877  CA  LEU A 130      -2.358  16.845  -9.491  1.00  0.60           C  
ATOM   1878  C   LEU A 130      -3.658  16.862  -8.692  1.00  0.60           C  
ATOM   1879  O   LEU A 130      -4.728  17.062  -9.270  1.00  0.60           O  
ATOM   1880  CB  LEU A 130      -1.952  18.254  -9.885  1.00  0.60           C  
ATOM   1881  CG  LEU A 130      -0.700  18.386 -10.800  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130      -0.457  19.849 -11.079  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       0.524  17.753 -10.144  1.00  0.60           C  
ATOM   1884  H   LEU A 130      -3.132  16.465 -11.449  1.00  0.60           H  
ATOM   1885  HA  LEU A 130      -1.576  16.383  -8.887  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130      -2.782  18.701 -10.403  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130      -1.779  18.821  -9.005  1.00  0.60           H  
ATOM   1888  HG  LEU A 130      -0.901  17.893 -11.751  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130       0.394  19.967 -11.725  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130      -1.328  20.289 -11.553  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130      -0.263  20.366 -10.136  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130       1.387  17.862 -10.801  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       0.722  18.259  -9.219  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       0.344  16.696  -9.951  1.00  0.60           H  
ATOM   1895  N   LEU A 131      -3.579  16.651  -7.384  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      -4.797  16.654  -6.582  1.00  0.61           C  
ATOM   1897  C   LEU A 131      -4.699  17.601  -5.394  1.00  0.61           C  
ATOM   1898  O   LEU A 131      -3.812  17.470  -4.546  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      -5.083  15.220  -6.119  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      -5.357  14.214  -7.289  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      -4.053  13.465  -7.621  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      -6.534  13.265  -6.964  1.00  0.61           C  
ATOM   1903  H   LEU A 131      -2.677  16.431  -6.957  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      -5.625  16.990  -7.201  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      -4.210  14.880  -5.607  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      -5.932  15.216  -5.436  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      -5.611  14.771  -8.150  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      -4.222  12.791  -8.440  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      -3.266  14.166  -7.883  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      -3.729  12.907  -6.804  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      -6.711  12.604  -7.814  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      -6.325  12.674  -6.106  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      -7.429  13.858  -6.782  1.00  0.61           H  
ATOM   1914  N   GLY A 132      -5.597  18.583  -5.335  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      -5.537  19.541  -4.238  1.00  0.62           C  
ATOM   1916  C   GLY A 132      -4.384  20.523  -4.438  1.00  0.62           C  
ATOM   1917  O   GLY A 132      -3.834  21.034  -3.475  1.00  0.62           O  
ATOM   1918  H   GLY A 132      -6.323  18.681  -6.049  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      -6.484  20.070  -4.163  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      -5.408  19.007  -3.298  1.00  0.62           H  
ATOM   1921  N   ASP A 133      -4.013  20.751  -5.699  1.00  0.64           N  
ATOM   1922  CA  ASP A 133      -2.880  21.587  -6.105  1.00  0.64           C  
ATOM   1923  C   ASP A 133      -2.922  23.059  -5.652  1.00  0.64           C  
ATOM   1924  O   ASP A 133      -3.668  23.848  -6.238  1.00  0.64           O  
ATOM   1925  CB  ASP A 133      -2.843  21.587  -7.640  1.00  0.64           C  
ATOM   1926  CG  ASP A 133      -1.690  22.329  -8.270  1.00  0.64           C  
ATOM   1927  OD1 ASP A 133      -0.905  22.871  -7.549  1.00  0.64           O  
ATOM   1928  OD2 ASP A 133      -1.644  22.401  -9.475  1.00  0.64           O  
ATOM   1929  H   ASP A 133      -4.550  20.293  -6.421  1.00  0.64           H  
ATOM   1930  HA  ASP A 133      -1.982  21.106  -5.753  1.00  0.64           H  
ATOM   1931 1HB  ASP A 133      -2.809  20.561  -7.979  1.00  0.64           H  
ATOM   1932 2HB  ASP A 133      -3.769  21.989  -8.007  1.00  0.64           H  
ATOM   1933  N   PRO A 134      -2.067  23.487  -4.689  1.00  0.65           N  
ATOM   1934  CA  PRO A 134      -1.942  24.852  -4.180  1.00  0.65           C  
ATOM   1935  C   PRO A 134      -1.573  25.881  -5.256  1.00  0.65           C  
ATOM   1936  O   PRO A 134      -1.784  27.081  -5.064  1.00  0.65           O  
ATOM   1937  CB  PRO A 134      -0.793  24.747  -3.170  1.00  0.65           C  
ATOM   1938  CG  PRO A 134      -0.729  23.290  -2.765  1.00  0.65           C  
ATOM   1939  CD  PRO A 134      -1.158  22.522  -4.004  1.00  0.65           C  
ATOM   1940  HA  PRO A 134      -2.875  25.144  -3.693  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       0.145  25.085  -3.644  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134      -0.985  25.413  -2.322  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       0.313  23.047  -2.504  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134      -1.307  23.074  -1.887  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134      -0.321  22.260  -4.639  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134      -1.657  21.648  -3.665  1.00  0.65           H  
ATOM   1947  N   LEU A 135      -0.984  25.434  -6.371  1.00  0.66           N  
ATOM   1948  CA  LEU A 135      -0.587  26.339  -7.435  1.00  0.66           C  
ATOM   1949  C   LEU A 135      -1.609  26.414  -8.562  1.00  0.66           C  
ATOM   1950  O   LEU A 135      -1.415  27.175  -9.512  1.00  0.66           O  
ATOM   1951  CB  LEU A 135       0.773  25.923  -8.020  1.00  0.66           C  
ATOM   1952  CG  LEU A 135       1.997  25.987  -7.106  1.00  0.66           C  
ATOM   1953  CD1 LEU A 135       3.212  25.418  -7.852  1.00  0.66           C  
ATOM   1954  CD2 LEU A 135       2.260  27.409  -6.693  1.00  0.66           C  
ATOM   1955  H   LEU A 135      -0.818  24.429  -6.529  1.00  0.66           H  
ATOM   1956  HA  LEU A 135      -0.480  27.334  -7.010  1.00  0.66           H  
ATOM   1957 1HB  LEU A 135       0.682  24.886  -8.364  1.00  0.66           H  
ATOM   1958 2HB  LEU A 135       0.979  26.546  -8.864  1.00  0.66           H  
ATOM   1959  HG  LEU A 135       1.819  25.410  -6.237  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 135       4.081  25.451  -7.204  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 135       3.014  24.385  -8.134  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 135       3.410  26.005  -8.742  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 135       3.137  27.437  -6.037  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 135       2.447  28.014  -7.579  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 135       1.391  27.792  -6.158  1.00  0.66           H  
ATOM   1966  N   ALA A 136      -2.720  25.676  -8.461  1.00  0.67           N  
ATOM   1967  CA  ALA A 136      -3.685  25.660  -9.561  1.00  0.67           C  
ATOM   1968  C   ALA A 136      -4.204  27.046  -9.896  1.00  0.67           C  
ATOM   1969  O   ALA A 136      -4.399  27.378 -11.066  1.00  0.67           O  
ATOM   1970  CB  ALA A 136      -4.868  24.781  -9.222  1.00  0.67           C  
ATOM   1971  H   ALA A 136      -2.880  25.078  -7.647  1.00  0.67           H  
ATOM   1972  HA  ALA A 136      -3.179  25.257 -10.441  1.00  0.67           H  
ATOM   1973 1HB  ALA A 136      -5.561  24.756 -10.058  1.00  0.67           H  
ATOM   1974 2HB  ALA A 136      -4.518  23.790  -9.015  1.00  0.67           H  
ATOM   1975 3HB  ALA A 136      -5.376  25.177  -8.338  1.00  0.67           H  
ATOM   1976  N   LYS A 137      -4.417  27.888  -8.890  1.00  0.68           N  
ATOM   1977  CA  LYS A 137      -4.891  29.232  -9.175  1.00  0.68           C  
ATOM   1978  C   LYS A 137      -3.837  30.037  -9.942  1.00  0.68           C  
ATOM   1979  O   LYS A 137      -4.104  30.576 -11.016  1.00  0.68           O  
ATOM   1980  CB  LYS A 137      -5.271  29.936  -7.873  1.00  0.68           C  
ATOM   1981  CG  LYS A 137      -5.760  31.373  -8.023  1.00  0.68           C  
ATOM   1982  CD  LYS A 137      -6.195  31.931  -6.673  1.00  0.68           C  
ATOM   1983  CE  LYS A 137      -6.574  33.395  -6.749  1.00  0.68           C  
ATOM   1984  NZ  LYS A 137      -7.018  33.912  -5.423  1.00  0.68           N  
ATOM   1985  H   LYS A 137      -4.258  27.591  -7.937  1.00  0.68           H  
ATOM   1986  HA  LYS A 137      -5.779  29.159  -9.803  1.00  0.68           H  
ATOM   1987 1HB  LYS A 137      -6.059  29.367  -7.380  1.00  0.68           H  
ATOM   1988 2HB  LYS A 137      -4.414  29.944  -7.200  1.00  0.68           H  
ATOM   1989 1HG  LYS A 137      -4.956  31.992  -8.424  1.00  0.68           H  
ATOM   1990 2HG  LYS A 137      -6.601  31.402  -8.713  1.00  0.68           H  
ATOM   1991 1HD  LYS A 137      -7.064  31.375  -6.323  1.00  0.68           H  
ATOM   1992 2HD  LYS A 137      -5.393  31.806  -5.945  1.00  0.68           H  
ATOM   1993 1HE  LYS A 137      -5.708  33.967  -7.077  1.00  0.68           H  
ATOM   1994 2HE  LYS A 137      -7.380  33.528  -7.469  1.00  0.68           H  
ATOM   1995 1HZ  LYS A 137      -7.254  34.889  -5.501  1.00  0.68           H  
ATOM   1996 2HZ  LYS A 137      -7.833  33.394  -5.114  1.00  0.68           H  
ATOM   1997 3HZ  LYS A 137      -6.273  33.797  -4.747  1.00  0.68           H  
ATOM   1998  N   LYS A 138      -2.611  30.053  -9.422  1.00  0.68           N  
ATOM   1999  CA  LYS A 138      -1.522  30.832 -10.010  1.00  0.68           C  
ATOM   2000  C   LYS A 138      -1.165  30.398 -11.419  1.00  0.68           C  
ATOM   2001  O   LYS A 138      -0.789  31.216 -12.260  1.00  0.68           O  
ATOM   2002  CB  LYS A 138      -0.252  30.705  -9.173  1.00  0.68           C  
ATOM   2003  CG  LYS A 138      -0.263  31.391  -7.823  1.00  0.68           C  
ATOM   2004  CD  LYS A 138       1.081  31.175  -7.134  1.00  0.68           C  
ATOM   2005  CE  LYS A 138       1.156  31.830  -5.770  1.00  0.68           C  
ATOM   2006  NZ  LYS A 138       2.481  31.592  -5.127  1.00  0.68           N  
ATOM   2007  H   LYS A 138      -2.438  29.535  -8.574  1.00  0.68           H  
ATOM   2008  HA  LYS A 138      -1.831  31.876 -10.047  1.00  0.68           H  
ATOM   2009 1HB  LYS A 138      -0.053  29.641  -8.996  1.00  0.68           H  
ATOM   2010 2HB  LYS A 138       0.591  31.096  -9.742  1.00  0.68           H  
ATOM   2011 1HG  LYS A 138      -0.440  32.460  -7.950  1.00  0.68           H  
ATOM   2012 2HG  LYS A 138      -1.059  30.972  -7.206  1.00  0.68           H  
ATOM   2013 1HD  LYS A 138       1.244  30.112  -7.012  1.00  0.68           H  
ATOM   2014 2HD  LYS A 138       1.880  31.574  -7.758  1.00  0.68           H  
ATOM   2015 1HE  LYS A 138       1.000  32.902  -5.876  1.00  0.68           H  
ATOM   2016 2HE  LYS A 138       0.374  31.419  -5.131  1.00  0.68           H  
ATOM   2017 1HZ  LYS A 138       2.508  32.035  -4.222  1.00  0.68           H  
ATOM   2018 2HZ  LYS A 138       2.635  30.594  -5.016  1.00  0.68           H  
ATOM   2019 3HZ  LYS A 138       3.215  31.979  -5.711  1.00  0.68           H  
ATOM   2020  N   LEU A 139      -1.270  29.104 -11.669  1.00  0.68           N  
ATOM   2021  CA  LEU A 139      -0.882  28.547 -12.945  1.00  0.68           C  
ATOM   2022  C   LEU A 139      -2.070  28.325 -13.876  1.00  0.68           C  
ATOM   2023  O   LEU A 139      -1.936  27.650 -14.894  1.00  0.68           O  
ATOM   2024  CB  LEU A 139      -0.165  27.228 -12.716  1.00  0.68           C  
ATOM   2025  CG  LEU A 139       1.081  27.312 -11.820  1.00  0.68           C  
ATOM   2026  CD1 LEU A 139       1.665  25.904 -11.637  1.00  0.68           C  
ATOM   2027  CD2 LEU A 139       2.070  28.272 -12.415  1.00  0.68           C  
ATOM   2028  H   LEU A 139      -1.579  28.473 -10.930  1.00  0.68           H  
ATOM   2029  HA  LEU A 139      -0.196  29.240 -13.427  1.00  0.68           H  
ATOM   2030 1HB  LEU A 139      -0.860  26.506 -12.281  1.00  0.68           H  
ATOM   2031 2HB  LEU A 139       0.162  26.874 -13.677  1.00  0.68           H  
ATOM   2032  HG  LEU A 139       0.791  27.680 -10.842  1.00  0.68           H  
ATOM   2033 1HD1 LEU A 139       2.535  25.949 -10.990  1.00  0.68           H  
ATOM   2034 2HD1 LEU A 139       0.907  25.256 -11.187  1.00  0.68           H  
ATOM   2035 3HD1 LEU A 139       1.953  25.497 -12.592  1.00  0.68           H  
ATOM   2036 1HD2 LEU A 139       2.944  28.339 -11.770  1.00  0.68           H  
ATOM   2037 2HD2 LEU A 139       2.360  27.925 -13.385  1.00  0.68           H  
ATOM   2038 3HD2 LEU A 139       1.607  29.257 -12.507  1.00  0.68           H  
ATOM   2039  N   ASN A 140      -3.249  28.827 -13.506  1.00  0.67           N  
ATOM   2040  CA  ASN A 140      -4.453  28.677 -14.319  1.00  0.67           C  
ATOM   2041  C   ASN A 140      -4.784  27.225 -14.687  1.00  0.67           C  
ATOM   2042  O   ASN A 140      -5.181  26.944 -15.825  1.00  0.67           O  
ATOM   2043  CB  ASN A 140      -4.339  29.520 -15.579  1.00  0.67           C  
ATOM   2044  CG  ASN A 140      -4.289  31.003 -15.282  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140      -5.094  31.525 -14.501  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140      -3.354  31.690 -15.894  1.00  0.67           N  
ATOM   2047  H   ASN A 140      -3.331  29.369 -12.643  1.00  0.67           H  
ATOM   2048  HA  ASN A 140      -5.292  29.052 -13.729  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140      -3.449  29.241 -16.141  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140      -5.198  29.323 -16.219  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140      -3.272  32.675 -15.733  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140      -2.722  31.232 -16.516  1.00  0.67           H  
ATOM   2053  N   GLY A 141      -4.610  26.307 -13.731  1.00  0.67           N  
ATOM   2054  CA  GLY A 141      -4.934  24.898 -13.931  1.00  0.67           C  
ATOM   2055  C   GLY A 141      -3.908  24.062 -14.715  1.00  0.67           C  
ATOM   2056  O   GLY A 141      -4.212  22.922 -15.065  1.00  0.67           O  
ATOM   2057  H   GLY A 141      -4.296  26.621 -12.813  1.00  0.67           H  
ATOM   2058 1HA  GLY A 141      -5.076  24.441 -12.951  1.00  0.67           H  
ATOM   2059 2HA  GLY A 141      -5.896  24.833 -14.434  1.00  0.67           H  
ATOM   2060  N   LYS A 142      -2.724  24.602 -15.019  1.00  0.67           N  
ATOM   2061  CA  LYS A 142      -1.754  23.847 -15.820  1.00  0.67           C  
ATOM   2062  C   LYS A 142      -0.327  23.919 -15.308  1.00  0.67           C  
ATOM   2063  O   LYS A 142      -0.020  24.628 -14.361  1.00  0.67           O  
ATOM   2064  CB  LYS A 142      -1.751  24.331 -17.264  1.00  0.67           C  
ATOM   2065  CG  LYS A 142      -1.312  25.761 -17.455  1.00  0.67           C  
ATOM   2066  CD  LYS A 142      -1.322  26.162 -18.921  1.00  0.67           C  
ATOM   2067  CE  LYS A 142      -0.803  27.583 -19.098  1.00  0.67           C  
ATOM   2068  NZ  LYS A 142      -0.810  28.007 -20.530  1.00  0.67           N  
ATOM   2069  H   LYS A 142      -2.508  25.565 -14.754  1.00  0.67           H  
ATOM   2070  HA  LYS A 142      -2.048  22.798 -15.809  1.00  0.67           H  
ATOM   2071 1HB  LYS A 142      -1.096  23.699 -17.865  1.00  0.67           H  
ATOM   2072 2HB  LYS A 142      -2.754  24.238 -17.671  1.00  0.67           H  
ATOM   2073 1HG  LYS A 142      -2.013  26.403 -16.935  1.00  0.67           H  
ATOM   2074 2HG  LYS A 142      -0.316  25.910 -17.031  1.00  0.67           H  
ATOM   2075 1HD  LYS A 142      -0.692  25.473 -19.490  1.00  0.67           H  
ATOM   2076 2HD  LYS A 142      -2.340  26.105 -19.306  1.00  0.67           H  
ATOM   2077 1HE  LYS A 142      -1.431  28.264 -18.521  1.00  0.67           H  
ATOM   2078 2HE  LYS A 142       0.218  27.637 -18.716  1.00  0.67           H  
ATOM   2079 1HZ  LYS A 142      -0.459  28.951 -20.604  1.00  0.67           H  
ATOM   2080 2HZ  LYS A 142      -0.222  27.388 -21.069  1.00  0.67           H  
ATOM   2081 3HZ  LYS A 142      -1.752  27.972 -20.889  1.00  0.67           H  
ATOM   2082  N   ILE A 143       0.543  23.126 -15.911  1.00  0.67           N  
ATOM   2083  CA  ILE A 143       1.956  23.173 -15.584  1.00  0.67           C  
ATOM   2084  C   ILE A 143       2.716  23.868 -16.726  1.00  0.67           C  
ATOM   2085  O   ILE A 143       2.647  23.383 -17.854  1.00  0.67           O  
ATOM   2086  CB  ILE A 143       2.509  21.768 -15.426  1.00  0.67           C  
ATOM   2087  CG1 ILE A 143       1.770  21.046 -14.332  1.00  0.67           C  
ATOM   2088  CG2 ILE A 143       3.982  21.838 -15.131  1.00  0.67           C  
ATOM   2089  CD1 ILE A 143       2.095  19.591 -14.276  1.00  0.67           C  
ATOM   2090  H   ILE A 143       0.226  22.515 -16.649  1.00  0.67           H  
ATOM   2091  HA  ILE A 143       2.083  23.683 -14.639  1.00  0.67           H  
ATOM   2092  HB  ILE A 143       2.355  21.210 -16.345  1.00  0.67           H  
ATOM   2093 1HG1 ILE A 143       2.015  21.499 -13.378  1.00  0.67           H  
ATOM   2094 2HG1 ILE A 143       0.702  21.150 -14.496  1.00  0.67           H  
ATOM   2095 1HG2 ILE A 143       4.363  20.846 -15.025  1.00  0.67           H  
ATOM   2096 2HG2 ILE A 143       4.503  22.342 -15.946  1.00  0.67           H  
ATOM   2097 3HG2 ILE A 143       4.142  22.389 -14.207  1.00  0.67           H  
ATOM   2098 1HD1 ILE A 143       1.528  19.142 -13.483  1.00  0.67           H  
ATOM   2099 2HD1 ILE A 143       1.836  19.118 -15.218  1.00  0.67           H  
ATOM   2100 3HD1 ILE A 143       3.156  19.455 -14.090  1.00  0.67           H  
ATOM   2101  N   PRO A 144       3.391  25.005 -16.500  1.00  0.67           N  
ATOM   2102  CA  PRO A 144       4.118  25.742 -17.509  1.00  0.67           C  
ATOM   2103  C   PRO A 144       5.136  24.850 -18.180  1.00  0.67           C  
ATOM   2104  O   PRO A 144       5.728  23.976 -17.547  1.00  0.67           O  
ATOM   2105  CB  PRO A 144       4.778  26.865 -16.712  1.00  0.67           C  
ATOM   2106  CG  PRO A 144       3.875  27.053 -15.530  1.00  0.67           C  
ATOM   2107  CD  PRO A 144       3.363  25.662 -15.192  1.00  0.67           C  
ATOM   2108  HA  PRO A 144       3.406  26.142 -18.247  1.00  0.67           H  
ATOM   2109 1HB  PRO A 144       5.792  26.572 -16.439  1.00  0.67           H  
ATOM   2110 2HB  PRO A 144       4.865  27.766 -17.335  1.00  0.67           H  
ATOM   2111 1HG  PRO A 144       4.431  27.515 -14.702  1.00  0.67           H  
ATOM   2112 2HG  PRO A 144       3.058  27.744 -15.787  1.00  0.67           H  
ATOM   2113 1HD  PRO A 144       4.008  25.147 -14.465  1.00  0.67           H  
ATOM   2114 2HD  PRO A 144       2.328  25.786 -14.846  1.00  0.67           H  
ATOM   2115  N   ASN A 145       5.314  25.089 -19.474  1.00  0.67           N  
ATOM   2116  CA  ASN A 145       6.209  24.372 -20.384  1.00  0.67           C  
ATOM   2117  C   ASN A 145       5.737  22.947 -20.726  1.00  0.67           C  
ATOM   2118  O   ASN A 145       6.393  22.250 -21.502  1.00  0.67           O  
ATOM   2119  CB  ASN A 145       7.626  24.311 -19.814  1.00  0.67           C  
ATOM   2120  CG  ASN A 145       8.186  25.676 -19.494  1.00  0.67           C  
ATOM   2121  OD1 ASN A 145       7.870  26.644 -20.198  1.00  0.67           O  
ATOM   2122  ND2 ASN A 145       9.013  25.785 -18.469  1.00  0.67           N  
ATOM   2123  H   ASN A 145       4.768  25.837 -19.879  1.00  0.67           H  
ATOM   2124  HA  ASN A 145       6.243  24.924 -21.324  1.00  0.67           H  
ATOM   2125 1HB  ASN A 145       7.670  23.682 -18.926  1.00  0.67           H  
ATOM   2126 2HB  ASN A 145       8.276  23.847 -20.552  1.00  0.67           H  
ATOM   2127 1HD2 ASN A 145       9.401  26.677 -18.241  1.00  0.67           H  
ATOM   2128 2HD2 ASN A 145       9.287  24.978 -17.903  1.00  0.67           H  
ATOM   2129  N   PHE A 146       4.562  22.543 -20.236  1.00  0.66           N  
ATOM   2130  CA  PHE A 146       4.036  21.214 -20.522  1.00  0.66           C  
ATOM   2131  C   PHE A 146       2.614  21.381 -21.110  1.00  0.66           C  
ATOM   2132  O   PHE A 146       1.867  22.235 -20.639  1.00  0.66           O  
ATOM   2133  CB  PHE A 146       4.086  20.401 -19.222  1.00  0.66           C  
ATOM   2134  CG  PHE A 146       3.675  18.979 -19.293  1.00  0.66           C  
ATOM   2135  CD1 PHE A 146       4.440  18.048 -19.968  1.00  0.66           C  
ATOM   2136  CD2 PHE A 146       2.580  18.556 -18.629  1.00  0.66           C  
ATOM   2137  CE1 PHE A 146       4.085  16.729 -19.987  1.00  0.66           C  
ATOM   2138  CE2 PHE A 146       2.212  17.233 -18.631  1.00  0.66           C  
ATOM   2139  CZ  PHE A 146       2.970  16.316 -19.317  1.00  0.66           C  
ATOM   2140  H   PHE A 146       4.035  23.132 -19.589  1.00  0.66           H  
ATOM   2141  HA  PHE A 146       4.696  20.735 -21.228  1.00  0.66           H  
ATOM   2142 1HB  PHE A 146       5.088  20.440 -18.809  1.00  0.66           H  
ATOM   2143 2HB  PHE A 146       3.439  20.890 -18.495  1.00  0.66           H  
ATOM   2144  HD1 PHE A 146       5.322  18.375 -20.490  1.00  0.66           H  
ATOM   2145  HD2 PHE A 146       2.014  19.291 -18.090  1.00  0.66           H  
ATOM   2146  HE1 PHE A 146       4.700  16.012 -20.533  1.00  0.66           H  
ATOM   2147  HE2 PHE A 146       1.325  16.910 -18.089  1.00  0.66           H  
ATOM   2148  HZ  PHE A 146       2.684  15.267 -19.328  1.00  0.66           H  
ATOM   2149  N   PRO A 147       2.216  20.669 -22.183  1.00  0.66           N  
ATOM   2150  CA  PRO A 147       0.904  20.807 -22.795  1.00  0.66           C  
ATOM   2151  C   PRO A 147      -0.231  20.647 -21.789  1.00  0.66           C  
ATOM   2152  O   PRO A 147      -0.256  19.707 -20.996  1.00  0.66           O  
ATOM   2153  CB  PRO A 147       0.904  19.660 -23.816  1.00  0.66           C  
ATOM   2154  CG  PRO A 147       2.360  19.479 -24.173  1.00  0.66           C  
ATOM   2155  CD  PRO A 147       3.110  19.713 -22.878  1.00  0.66           C  
ATOM   2156  HA  PRO A 147       0.842  21.784 -23.296  1.00  0.66           H  
ATOM   2157 1HB  PRO A 147       0.460  18.762 -23.368  1.00  0.66           H  
ATOM   2158 2HB  PRO A 147       0.279  19.927 -24.682  1.00  0.66           H  
ATOM   2159 1HG  PRO A 147       2.528  18.468 -24.582  1.00  0.66           H  
ATOM   2160 2HG  PRO A 147       2.646  20.190 -24.963  1.00  0.66           H  
ATOM   2161 1HD  PRO A 147       3.207  18.784 -22.320  1.00  0.66           H  
ATOM   2162 2HD  PRO A 147       4.074  20.162 -23.144  1.00  0.66           H  
ATOM   2163  N   ARG A 148      -1.230  21.527 -21.890  1.00  0.65           N  
ATOM   2164  CA  ARG A 148      -2.392  21.501 -20.995  1.00  0.65           C  
ATOM   2165  C   ARG A 148      -3.140  20.180 -21.085  1.00  0.65           C  
ATOM   2166  O   ARG A 148      -3.681  19.686 -20.100  1.00  0.65           O  
ATOM   2167  CB  ARG A 148      -3.366  22.627 -21.310  1.00  0.65           C  
ATOM   2168  CG  ARG A 148      -4.529  22.725 -20.317  1.00  0.65           C  
ATOM   2169  CD  ARG A 148      -5.464  23.855 -20.613  1.00  0.65           C  
ATOM   2170  NE  ARG A 148      -6.570  23.894 -19.652  1.00  0.65           N  
ATOM   2171  CZ  ARG A 148      -6.556  24.582 -18.484  1.00  0.65           C  
ATOM   2172  NH1 ARG A 148      -5.510  25.306 -18.173  1.00  0.65           N  
ATOM   2173  NH2 ARG A 148      -7.600  24.523 -17.673  1.00  0.65           N  
ATOM   2174  H   ARG A 148      -1.161  22.265 -22.576  1.00  0.65           H  
ATOM   2175  HA  ARG A 148      -2.038  21.628 -19.971  1.00  0.65           H  
ATOM   2176 1HB  ARG A 148      -2.838  23.580 -21.305  1.00  0.65           H  
ATOM   2177 2HB  ARG A 148      -3.787  22.483 -22.306  1.00  0.65           H  
ATOM   2178 1HG  ARG A 148      -5.101  21.797 -20.347  1.00  0.65           H  
ATOM   2179 2HG  ARG A 148      -4.133  22.867 -19.310  1.00  0.65           H  
ATOM   2180 1HD  ARG A 148      -4.925  24.800 -20.552  1.00  0.65           H  
ATOM   2181 2HD  ARG A 148      -5.881  23.734 -21.612  1.00  0.65           H  
ATOM   2182  HE  ARG A 148      -7.395  23.347 -19.864  1.00  0.65           H  
ATOM   2183 1HH1 ARG A 148      -4.744  25.354 -18.821  1.00  0.65           H  
ATOM   2184 2HH1 ARG A 148      -5.478  25.843 -17.286  1.00  0.65           H  
ATOM   2185 1HH2 ARG A 148      -8.398  23.963 -17.926  1.00  0.65           H  
ATOM   2186 2HH2 ARG A 148      -7.609  25.039 -16.805  1.00  0.65           H  
ATOM   2187  N   GLU A 149      -3.135  19.599 -22.279  1.00  0.64           N  
ATOM   2188  CA  GLU A 149      -3.835  18.359 -22.588  1.00  0.64           C  
ATOM   2189  C   GLU A 149      -3.317  17.182 -21.772  1.00  0.64           C  
ATOM   2190  O   GLU A 149      -3.991  16.153 -21.658  1.00  0.64           O  
ATOM   2191  CB  GLU A 149      -3.695  18.031 -24.076  1.00  0.64           C  
ATOM   2192  CG  GLU A 149      -4.428  18.988 -25.006  1.00  0.64           C  
ATOM   2193  CD  GLU A 149      -4.254  18.642 -26.466  1.00  0.64           C  
ATOM   2194  OE1 GLU A 149      -3.513  17.731 -26.758  1.00  0.64           O  
ATOM   2195  OE2 GLU A 149      -4.863  19.287 -27.288  1.00  0.64           O  
ATOM   2196  H   GLU A 149      -2.634  20.062 -23.021  1.00  0.64           H  
ATOM   2197  HA  GLU A 149      -4.891  18.496 -22.353  1.00  0.64           H  
ATOM   2198 1HB  GLU A 149      -2.638  18.042 -24.348  1.00  0.64           H  
ATOM   2199 2HB  GLU A 149      -4.069  17.025 -24.263  1.00  0.64           H  
ATOM   2200 1HG  GLU A 149      -5.490  18.972 -24.763  1.00  0.64           H  
ATOM   2201 2HG  GLU A 149      -4.058  19.998 -24.828  1.00  0.64           H  
ATOM   2202  N   ARG A 150      -2.090  17.291 -21.268  1.00  0.62           N  
ATOM   2203  CA  ARG A 150      -1.489  16.226 -20.498  1.00  0.62           C  
ATOM   2204  C   ARG A 150      -1.565  16.484 -18.988  1.00  0.62           C  
ATOM   2205  O   ARG A 150      -0.937  15.756 -18.213  1.00  0.62           O  
ATOM   2206  CB  ARG A 150      -0.050  16.022 -20.915  1.00  0.62           C  
ATOM   2207  CG  ARG A 150       0.160  15.569 -22.344  1.00  0.62           C  
ATOM   2208  CD  ARG A 150       1.615  15.319 -22.648  1.00  0.62           C  
ATOM   2209  NE  ARG A 150       1.799  14.838 -24.021  1.00  0.62           N  
ATOM   2210  CZ  ARG A 150       2.921  14.259 -24.525  1.00  0.62           C  
ATOM   2211  NH1 ARG A 150       3.986  14.048 -23.782  1.00  0.62           N  
ATOM   2212  NH2 ARG A 150       2.943  13.893 -25.796  1.00  0.62           N  
ATOM   2213  H   ARG A 150      -1.563  18.159 -21.369  1.00  0.62           H  
ATOM   2214  HA  ARG A 150      -2.026  15.304 -20.712  1.00  0.62           H  
ATOM   2215 1HB  ARG A 150       0.475  16.969 -20.815  1.00  0.62           H  
ATOM   2216 2HB  ARG A 150       0.420  15.297 -20.265  1.00  0.62           H  
ATOM   2217 1HG  ARG A 150      -0.385  14.637 -22.503  1.00  0.62           H  
ATOM   2218 2HG  ARG A 150      -0.212  16.333 -23.026  1.00  0.62           H  
ATOM   2219 1HD  ARG A 150       2.168  16.253 -22.537  1.00  0.62           H  
ATOM   2220 2HD  ARG A 150       2.017  14.584 -21.965  1.00  0.62           H  
ATOM   2221  HE  ARG A 150       1.023  14.962 -24.655  1.00  0.62           H  
ATOM   2222 1HH1 ARG A 150       4.005  14.296 -22.788  1.00  0.62           H  
ATOM   2223 2HH1 ARG A 150       4.809  13.611 -24.183  1.00  0.62           H  
ATOM   2224 1HH2 ARG A 150       2.133  14.046 -26.383  1.00  0.62           H  
ATOM   2225 2HH2 ARG A 150       3.773  13.461 -26.177  1.00  0.62           H  
ATOM   2226  N   VAL A 151      -2.310  17.516 -18.561  1.00  0.61           N  
ATOM   2227  CA  VAL A 151      -2.406  17.793 -17.128  1.00  0.61           C  
ATOM   2228  C   VAL A 151      -3.843  17.740 -16.619  1.00  0.61           C  
ATOM   2229  O   VAL A 151      -4.743  18.386 -17.157  1.00  0.61           O  
ATOM   2230  CB  VAL A 151      -1.853  19.187 -16.786  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151      -1.960  19.444 -15.266  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151      -0.452  19.303 -17.241  1.00  0.61           C  
ATOM   2233  H   VAL A 151      -2.811  18.117 -19.218  1.00  0.61           H  
ATOM   2234  HA  VAL A 151      -1.826  17.046 -16.585  1.00  0.61           H  
ATOM   2235  HB  VAL A 151      -2.460  19.944 -17.292  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151      -1.588  20.437 -15.031  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151      -2.992  19.375 -14.965  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151      -1.372  18.698 -14.723  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151      -0.072  20.292 -17.006  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151       0.140  18.550 -16.734  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151      -0.407  19.147 -18.322  1.00  0.61           H  
ATOM   2242  N   LEU A 152      -4.039  16.976 -15.565  1.00  0.60           N  
ATOM   2243  CA  LEU A 152      -5.323  16.850 -14.903  1.00  0.60           C  
ATOM   2244  C   LEU A 152      -5.220  17.375 -13.488  1.00  0.60           C  
ATOM   2245  O   LEU A 152      -4.322  16.965 -12.752  1.00  0.60           O  
ATOM   2246  CB  LEU A 152      -5.730  15.390 -14.895  1.00  0.60           C  
ATOM   2247  CG  LEU A 152      -6.947  14.985 -14.146  1.00  0.60           C  
ATOM   2248  CD1 LEU A 152      -8.190  15.569 -14.764  1.00  0.60           C  
ATOM   2249  CD2 LEU A 152      -6.970  13.529 -14.199  1.00  0.60           C  
ATOM   2250  H   LEU A 152      -3.245  16.446 -15.200  1.00  0.60           H  
ATOM   2251  HA  LEU A 152      -6.065  17.435 -15.444  1.00  0.60           H  
ATOM   2252 1HB  LEU A 152      -5.882  15.081 -15.925  1.00  0.60           H  
ATOM   2253 2HB  LEU A 152      -4.895  14.811 -14.499  1.00  0.60           H  
ATOM   2254  HG  LEU A 152      -6.893  15.332 -13.113  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 152      -9.064  15.231 -14.204  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 152      -8.138  16.656 -14.731  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 152      -8.272  15.236 -15.800  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 152      -7.831  13.151 -13.698  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 152      -6.999  13.271 -15.226  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 152      -6.082  13.119 -13.751  1.00  0.60           H  
ATOM   2261  N   VAL A 153      -6.095  18.305 -13.120  1.00  0.60           N  
ATOM   2262  CA  VAL A 153      -6.051  18.836 -11.767  1.00  0.60           C  
ATOM   2263  C   VAL A 153      -7.386  18.626 -11.074  1.00  0.60           C  
ATOM   2264  O   VAL A 153      -8.429  19.046 -11.582  1.00  0.60           O  
ATOM   2265  CB  VAL A 153      -5.729  20.349 -11.749  1.00  0.60           C  
ATOM   2266  CG1 VAL A 153      -5.691  20.844 -10.293  1.00  0.60           C  
ATOM   2267  CG2 VAL A 153      -4.405  20.616 -12.447  1.00  0.60           C  
ATOM   2268  H   VAL A 153      -6.796  18.627 -13.771  1.00  0.60           H  
ATOM   2269  HA  VAL A 153      -5.281  18.314 -11.211  1.00  0.60           H  
ATOM   2270  HB  VAL A 153      -6.522  20.893 -12.259  1.00  0.60           H  
ATOM   2271 1HG1 VAL A 153      -5.478  21.907 -10.277  1.00  0.60           H  
ATOM   2272 2HG1 VAL A 153      -6.650  20.663  -9.809  1.00  0.60           H  
ATOM   2273 3HG1 VAL A 153      -4.908  20.308  -9.752  1.00  0.60           H  
ATOM   2274 1HG2 VAL A 153      -4.189  21.684 -12.430  1.00  0.60           H  
ATOM   2275 2HG2 VAL A 153      -3.618  20.085 -11.948  1.00  0.60           H  
ATOM   2276 3HG2 VAL A 153      -4.469  20.285 -13.476  1.00  0.60           H  
ATOM   2277  N   PHE A 154      -7.353  18.000  -9.906  1.00  0.60           N  
ATOM   2278  CA  PHE A 154      -8.575  17.813  -9.147  1.00  0.60           C  
ATOM   2279  C   PHE A 154      -8.700  18.900  -8.080  1.00  0.60           C  
ATOM   2280  O   PHE A 154      -7.742  19.223  -7.363  1.00  0.60           O  
ATOM   2281  CB  PHE A 154      -8.643  16.424  -8.528  1.00  0.60           C  
ATOM   2282  CG  PHE A 154      -8.823  15.310  -9.506  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154      -7.753  14.683 -10.098  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154     -10.089  14.882  -9.829  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154      -7.948  13.647 -10.959  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154     -10.277  13.846 -10.714  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154      -9.207  13.227 -11.270  1.00  0.60           C  
ATOM   2288  H   PHE A 154      -6.460  17.651  -9.561  1.00  0.60           H  
ATOM   2289  HA  PHE A 154      -9.424  17.911  -9.824  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154      -7.744  16.233  -7.955  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154      -9.476  16.389  -7.846  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154      -6.752  15.012  -9.878  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154     -10.952  15.371  -9.373  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154      -7.097  13.160 -11.403  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154     -11.280  13.519 -10.961  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154      -9.357  12.406 -11.964  1.00  0.60           H  
ATOM   2297  N   ASN A 155      -9.908  19.442  -7.969  1.00  0.61           N  
ATOM   2298  CA  ASN A 155     -10.223  20.524  -7.043  1.00  0.61           C  
ATOM   2299  C   ASN A 155     -11.654  20.421  -6.512  1.00  0.61           C  
ATOM   2300  O   ASN A 155     -12.605  20.771  -7.210  1.00  0.61           O  
ATOM   2301  CB  ASN A 155     -10.005  21.848  -7.756  1.00  0.61           C  
ATOM   2302  CG  ASN A 155     -10.206  23.066  -6.907  1.00  0.61           C  
ATOM   2303  OD1 ASN A 155     -10.490  22.962  -5.721  1.00  0.61           O  
ATOM   2304  ND2 ASN A 155     -10.058  24.229  -7.505  1.00  0.61           N  
ATOM   2305  H   ASN A 155     -10.642  19.110  -8.581  1.00  0.61           H  
ATOM   2306  HA  ASN A 155      -9.550  20.463  -6.188  1.00  0.61           H  
ATOM   2307 1HB  ASN A 155      -8.985  21.873  -8.146  1.00  0.61           H  
ATOM   2308 2HB  ASN A 155     -10.676  21.907  -8.611  1.00  0.61           H  
ATOM   2309 1HD2 ASN A 155     -10.178  25.078  -6.985  1.00  0.61           H  
ATOM   2310 2HD2 ASN A 155      -9.823  24.267  -8.476  1.00  0.61           H  
ATOM   2311  N   ASN A 156     -11.817  19.895  -5.304  1.00  0.62           N  
ATOM   2312  CA  ASN A 156     -13.144  19.715  -4.730  1.00  0.62           C  
ATOM   2313  C   ASN A 156     -13.696  21.031  -4.198  1.00  0.62           C  
ATOM   2314  O   ASN A 156     -12.940  21.867  -3.695  1.00  0.62           O  
ATOM   2315  CB  ASN A 156     -13.115  18.698  -3.610  1.00  0.62           C  
ATOM   2316  CG  ASN A 156     -12.873  17.303  -4.059  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156     -13.269  16.884  -5.155  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156     -12.241  16.562  -3.218  1.00  0.62           N  
ATOM   2319  H   ASN A 156     -11.007  19.621  -4.765  1.00  0.62           H  
ATOM   2320  HA  ASN A 156     -13.820  19.368  -5.512  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156     -12.329  18.971  -2.896  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156     -14.062  18.735  -3.069  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156     -12.076  15.594  -3.430  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156     -11.929  16.956  -2.344  1.00  0.62           H  
ATOM   2325  N   GLU A 157     -15.012  21.196  -4.267  1.00  0.63           N  
ATOM   2326  CA  GLU A 157     -15.636  22.386  -3.709  1.00  0.63           C  
ATOM   2327  C   GLU A 157     -15.268  22.500  -2.239  1.00  0.63           C  
ATOM   2328  O   GLU A 157     -15.352  21.523  -1.496  1.00  0.63           O  
ATOM   2329  CB  GLU A 157     -17.157  22.342  -3.887  1.00  0.63           C  
ATOM   2330  CG  GLU A 157     -17.889  23.598  -3.410  1.00  0.63           C  
ATOM   2331  CD  GLU A 157     -19.381  23.557  -3.659  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157     -19.860  22.572  -4.171  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157     -20.039  24.518  -3.334  1.00  0.63           O  
ATOM   2334  H   GLU A 157     -15.583  20.487  -4.706  1.00  0.63           H  
ATOM   2335  HA  GLU A 157     -15.247  23.261  -4.231  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157     -17.396  22.195  -4.940  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157     -17.561  21.493  -3.337  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157     -17.721  23.716  -2.341  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157     -17.464  24.465  -3.913  1.00  0.63           H  
ATOM   2340  N   GLY A 158     -14.855  23.695  -1.825  1.00  0.64           N  
ATOM   2341  CA  GLY A 158     -14.454  23.933  -0.444  1.00  0.64           C  
ATOM   2342  C   GLY A 158     -12.940  23.808  -0.239  1.00  0.64           C  
ATOM   2343  O   GLY A 158     -12.412  24.163   0.820  1.00  0.64           O  
ATOM   2344  H   GLY A 158     -14.813  24.454  -2.488  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158     -14.779  24.929  -0.144  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158     -14.970  23.226   0.204  1.00  0.64           H  
ATOM   2347  N   ASP A 159     -12.210  23.338  -1.247  1.00  0.65           N  
ATOM   2348  CA  ASP A 159     -10.780  23.223  -1.039  1.00  0.65           C  
ATOM   2349  C   ASP A 159     -10.072  24.558  -1.166  1.00  0.65           C  
ATOM   2350  O   ASP A 159      -9.700  25.015  -2.245  1.00  0.65           O  
ATOM   2351  CB  ASP A 159     -10.155  22.189  -1.982  1.00  0.65           C  
ATOM   2352  CG  ASP A 159      -8.658  22.036  -1.771  1.00  0.65           C  
ATOM   2353  OD1 ASP A 159      -8.017  23.019  -1.458  1.00  0.65           O  
ATOM   2354  OD2 ASP A 159      -8.152  20.939  -1.872  1.00  0.65           O  
ATOM   2355  H   ASP A 159     -12.631  23.023  -2.123  1.00  0.65           H  
ATOM   2356  HA  ASP A 159     -10.620  22.859  -0.026  1.00  0.65           H  
ATOM   2357 1HB  ASP A 159     -10.641  21.220  -1.833  1.00  0.65           H  
ATOM   2358 2HB  ASP A 159     -10.343  22.485  -3.021  1.00  0.65           H  
ATOM   2359  N   GLU A 160      -9.804  25.129  -0.003  1.00  0.67           N  
ATOM   2360  CA  GLU A 160      -9.149  26.420   0.147  1.00  0.67           C  
ATOM   2361  C   GLU A 160      -7.714  26.422  -0.403  1.00  0.67           C  
ATOM   2362  O   GLU A 160      -7.177  27.463  -0.798  1.00  0.67           O  
ATOM   2363  CB  GLU A 160      -9.141  26.836   1.618  1.00  0.67           C  
ATOM   2364  CG  GLU A 160     -10.521  27.164   2.182  1.00  0.67           C  
ATOM   2365  CD  GLU A 160     -10.493  27.619   3.631  1.00  0.67           C  
ATOM   2366  OE1 GLU A 160      -9.447  27.577   4.233  1.00  0.67           O  
ATOM   2367  OE2 GLU A 160     -11.522  28.014   4.130  1.00  0.67           O  
ATOM   2368  H   GLU A 160     -10.190  24.659   0.810  1.00  0.67           H  
ATOM   2369  HA  GLU A 160      -9.737  27.152  -0.397  1.00  0.67           H  
ATOM   2370 1HB  GLU A 160      -8.704  26.035   2.223  1.00  0.67           H  
ATOM   2371 2HB  GLU A 160      -8.522  27.715   1.743  1.00  0.67           H  
ATOM   2372 1HG  GLU A 160     -10.969  27.949   1.574  1.00  0.67           H  
ATOM   2373 2HG  GLU A 160     -11.149  26.275   2.098  1.00  0.67           H  
ATOM   2374  N   VAL A 161      -7.081  25.264  -0.437  1.00  0.70           N  
ATOM   2375  CA  VAL A 161      -5.702  25.184  -0.863  1.00  0.70           C  
ATOM   2376  C   VAL A 161      -5.580  25.553  -2.322  1.00  0.70           C  
ATOM   2377  O   VAL A 161      -4.740  26.369  -2.722  1.00  0.70           O  
ATOM   2378  CB  VAL A 161      -5.131  23.785  -0.587  1.00  0.70           C  
ATOM   2379  CG1 VAL A 161      -3.814  23.661  -1.187  1.00  0.70           C  
ATOM   2380  CG2 VAL A 161      -5.058  23.587   0.919  1.00  0.70           C  
ATOM   2381  H   VAL A 161      -7.582  24.402  -0.232  1.00  0.70           H  
ATOM   2382  HA  VAL A 161      -5.140  25.888  -0.281  1.00  0.70           H  
ATOM   2383  HB  VAL A 161      -5.757  23.029  -1.030  1.00  0.70           H  
ATOM   2384 1HG1 VAL A 161      -3.421  22.673  -0.981  1.00  0.70           H  
ATOM   2385 2HG1 VAL A 161      -3.911  23.793  -2.253  1.00  0.70           H  
ATOM   2386 3HG1 VAL A 161      -3.150  24.421  -0.768  1.00  0.70           H  
ATOM   2387 1HG2 VAL A 161      -4.656  22.604   1.137  1.00  0.70           H  
ATOM   2388 2HG2 VAL A 161      -4.416  24.352   1.363  1.00  0.70           H  
ATOM   2389 3HG2 VAL A 161      -6.062  23.668   1.338  1.00  0.70           H  
ATOM   2390  N   CYS A 162      -6.505  25.042  -3.105  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -6.499  25.281  -4.538  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -6.866  26.705  -4.947  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -6.859  27.021  -6.140  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -7.483  24.376  -5.215  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -7.082  22.653  -5.125  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -7.195  24.404  -2.675  1.00  0.75           H  
ATOM   2397  HA  CYS A 162      -5.499  25.061  -4.910  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -8.468  24.518  -4.757  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -7.555  24.652  -6.261  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -7.294  22.539  -3.797  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -7.221  27.562  -3.980  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -7.567  28.933  -4.298  1.00  0.81           C  
ATOM   2403  C   VAL A 163      -6.612  29.938  -3.646  1.00  0.81           C  
ATOM   2404  O   VAL A 163      -6.902  31.140  -3.615  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -9.032  29.227  -3.939  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -9.957  28.376  -4.800  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -9.265  28.910  -2.543  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -7.221  27.280  -2.999  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -7.484  29.057  -5.375  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -9.245  30.277  -4.129  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163     -10.994  28.591  -4.545  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -9.785  28.603  -5.852  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -9.755  27.318  -4.618  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163     -10.300  29.110  -2.275  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -9.049  27.861  -2.420  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -8.610  29.500  -1.929  1.00  0.81           H  
ATOM   2417  N   GLY A 164      -5.452  29.453  -3.176  1.00  0.88           N  
ATOM   2418  CA  GLY A 164      -4.420  30.339  -2.632  1.00  0.88           C  
ATOM   2419  C   GLY A 164      -4.138  30.297  -1.124  1.00  0.88           C  
ATOM   2420  O   GLY A 164      -3.371  31.130  -0.635  1.00  0.88           O  
ATOM   2421  H   GLY A 164      -5.274  28.446  -3.196  1.00  0.88           H  
ATOM   2422 1HA  GLY A 164      -3.488  30.118  -3.155  1.00  0.88           H  
ATOM   2423 2HA  GLY A 164      -4.670  31.361  -2.904  1.00  0.88           H  
ATOM   2424  N   TYR A 165      -4.705  29.347  -0.385  1.00  0.95           N  
ATOM   2425  CA  TYR A 165      -4.426  29.283   1.048  1.00  0.95           C  
ATOM   2426  C   TYR A 165      -3.605  28.050   1.393  1.00  0.95           C  
ATOM   2427  O   TYR A 165      -3.473  27.128   0.599  1.00  0.95           O  
ATOM   2428  CB  TYR A 165      -5.722  29.293   1.840  1.00  0.95           C  
ATOM   2429  CG  TYR A 165      -6.525  30.541   1.634  1.00  0.95           C  
ATOM   2430  CD1 TYR A 165      -7.393  30.600   0.571  1.00  0.95           C  
ATOM   2431  CD2 TYR A 165      -6.395  31.621   2.488  1.00  0.95           C  
ATOM   2432  CE1 TYR A 165      -8.142  31.726   0.340  1.00  0.95           C  
ATOM   2433  CE2 TYR A 165      -7.146  32.761   2.266  1.00  0.95           C  
ATOM   2434  CZ  TYR A 165      -8.018  32.815   1.194  1.00  0.95           C  
ATOM   2435  OH  TYR A 165      -8.766  33.949   0.969  1.00  0.95           O  
ATOM   2436  H   TYR A 165      -5.359  28.676  -0.791  1.00  0.95           H  
ATOM   2437  HA  TYR A 165      -3.839  30.155   1.335  1.00  0.95           H  
ATOM   2438 1HB  TYR A 165      -6.327  28.441   1.545  1.00  0.95           H  
ATOM   2439 2HB  TYR A 165      -5.510  29.192   2.903  1.00  0.95           H  
ATOM   2440  HD1 TYR A 165      -7.477  29.749  -0.083  1.00  0.95           H  
ATOM   2441  HD2 TYR A 165      -5.704  31.574   3.331  1.00  0.95           H  
ATOM   2442  HE1 TYR A 165      -8.826  31.760  -0.509  1.00  0.95           H  
ATOM   2443  HE2 TYR A 165      -7.049  33.617   2.934  1.00  0.95           H  
ATOM   2444  HH  TYR A 165      -8.565  34.603   1.643  1.00  0.95           H  
ATOM   2445  N   PHE A 166      -3.003  28.038   2.571  1.00  1.00           N  
ATOM   2446  CA  PHE A 166      -2.246  26.860   2.972  1.00  1.00           C  
ATOM   2447  C   PHE A 166      -2.891  26.153   4.152  1.00  1.00           C  
ATOM   2448  O   PHE A 166      -2.254  25.371   4.860  1.00  1.00           O  
ATOM   2449  CB  PHE A 166      -0.818  27.262   3.241  1.00  1.00           C  
ATOM   2450  CG  PHE A 166      -0.250  27.881   2.016  1.00  1.00           C  
ATOM   2451  CD1 PHE A 166       0.235  29.165   2.038  1.00  1.00           C  
ATOM   2452  CD2 PHE A 166      -0.270  27.192   0.807  1.00  1.00           C  
ATOM   2453  CE1 PHE A 166       0.712  29.751   0.892  1.00  1.00           C  
ATOM   2454  CE2 PHE A 166       0.205  27.772  -0.340  1.00  1.00           C  
ATOM   2455  CZ  PHE A 166       0.698  29.056  -0.296  1.00  1.00           C  
ATOM   2456  H   PHE A 166      -3.084  28.825   3.199  1.00  1.00           H  
ATOM   2457  HA  PHE A 166      -2.233  26.153   2.143  1.00  1.00           H  
ATOM   2458 1HB  PHE A 166      -0.772  27.982   4.056  1.00  1.00           H  
ATOM   2459 2HB  PHE A 166      -0.220  26.398   3.514  1.00  1.00           H  
ATOM   2460  HD1 PHE A 166       0.238  29.719   2.976  1.00  1.00           H  
ATOM   2461  HD2 PHE A 166      -0.675  26.179   0.775  1.00  1.00           H  
ATOM   2462  HE1 PHE A 166       1.100  30.767   0.920  1.00  1.00           H  
ATOM   2463  HE2 PHE A 166       0.190  27.226  -1.280  1.00  1.00           H  
ATOM   2464  HZ  PHE A 166       1.080  29.523  -1.200  1.00  1.00           H  
ATOM   2465  N   THR A 167      -4.170  26.440   4.348  1.00  1.02           N  
ATOM   2466  CA  THR A 167      -4.954  25.824   5.400  1.00  1.02           C  
ATOM   2467  C   THR A 167      -5.482  24.501   4.901  1.00  1.02           C  
ATOM   2468  O   THR A 167      -6.081  24.426   3.830  1.00  1.02           O  
ATOM   2469  CB  THR A 167      -6.134  26.720   5.821  1.00  1.02           C  
ATOM   2470  OG1 THR A 167      -5.635  27.968   6.333  1.00  1.02           O  
ATOM   2471  CG2 THR A 167      -6.972  26.028   6.888  1.00  1.02           C  
ATOM   2472  H   THR A 167      -4.619  27.092   3.722  1.00  1.02           H  
ATOM   2473  HA  THR A 167      -4.315  25.639   6.264  1.00  1.02           H  
ATOM   2474  HB  THR A 167      -6.767  26.921   4.949  1.00  1.02           H  
ATOM   2475  HG1 THR A 167      -6.379  28.544   6.539  1.00  1.02           H  
ATOM   2476 1HG2 THR A 167      -7.804  26.674   7.167  1.00  1.02           H  
ATOM   2477 2HG2 THR A 167      -7.363  25.092   6.499  1.00  1.02           H  
ATOM   2478 3HG2 THR A 167      -6.358  25.826   7.761  1.00  1.02           H  
ATOM   2479  N   LEU A 168      -5.277  23.444   5.659  1.00  0.99           N  
ATOM   2480  CA  LEU A 168      -5.767  22.178   5.172  1.00  0.99           C  
ATOM   2481  C   LEU A 168      -7.171  22.031   5.727  1.00  0.99           C  
ATOM   2482  O   LEU A 168      -7.414  22.313   6.901  1.00  0.99           O  
ATOM   2483  CB  LEU A 168      -4.830  21.054   5.609  1.00  0.99           C  
ATOM   2484  CG  LEU A 168      -3.335  21.301   5.212  1.00  0.99           C  
ATOM   2485  CD1 LEU A 168      -2.489  20.116   5.646  1.00  0.99           C  
ATOM   2486  CD2 LEU A 168      -3.218  21.574   3.723  1.00  0.99           C  
ATOM   2487  H   LEU A 168      -4.783  23.520   6.536  1.00  0.99           H  
ATOM   2488  HA  LEU A 168      -5.816  22.190   4.083  1.00  0.99           H  
ATOM   2489 1HB  LEU A 168      -4.887  20.940   6.690  1.00  0.99           H  
ATOM   2490 2HB  LEU A 168      -5.153  20.124   5.140  1.00  0.99           H  
ATOM   2491  HG  LEU A 168      -2.970  22.178   5.752  1.00  0.99           H  
ATOM   2492 1HD1 LEU A 168      -1.446  20.306   5.397  1.00  0.99           H  
ATOM   2493 2HD1 LEU A 168      -2.586  19.968   6.721  1.00  0.99           H  
ATOM   2494 3HD1 LEU A 168      -2.827  19.228   5.124  1.00  0.99           H  
ATOM   2495 1HD2 LEU A 168      -2.175  21.767   3.468  1.00  0.99           H  
ATOM   2496 2HD2 LEU A 168      -3.563  20.722   3.177  1.00  0.99           H  
ATOM   2497 3HD2 LEU A 168      -3.818  22.442   3.463  1.00  0.99           H  
ATOM   2498  N   VAL A 169      -8.093  21.635   4.868  1.00  0.94           N  
ATOM   2499  CA  VAL A 169      -9.501  21.520   5.222  1.00  0.94           C  
ATOM   2500  C   VAL A 169     -10.034  20.141   4.866  1.00  0.94           C  
ATOM   2501  O   VAL A 169      -9.448  19.455   4.043  1.00  0.94           O  
ATOM   2502  CB  VAL A 169     -10.286  22.628   4.488  1.00  0.94           C  
ATOM   2503  CG1 VAL A 169      -9.795  24.013   4.915  1.00  0.94           C  
ATOM   2504  CG2 VAL A 169     -10.074  22.481   2.959  1.00  0.94           C  
ATOM   2505  H   VAL A 169      -7.802  21.426   3.927  1.00  0.94           H  
ATOM   2506  HA  VAL A 169      -9.605  21.670   6.298  1.00  0.94           H  
ATOM   2507  HB  VAL A 169     -11.336  22.555   4.748  1.00  0.94           H  
ATOM   2508 1HG1 VAL A 169     -10.369  24.777   4.390  1.00  0.94           H  
ATOM   2509 2HG1 VAL A 169      -9.928  24.137   5.989  1.00  0.94           H  
ATOM   2510 3HG1 VAL A 169      -8.744  24.135   4.665  1.00  0.94           H  
ATOM   2511 1HG2 VAL A 169     -10.632  23.265   2.452  1.00  0.94           H  
ATOM   2512 2HG2 VAL A 169      -9.013  22.585   2.729  1.00  0.94           H  
ATOM   2513 3HG2 VAL A 169     -10.417  21.517   2.616  1.00  0.94           H  
ATOM   2514  N   ALA A 170     -11.166  19.725   5.437  1.00  0.87           N  
ATOM   2515  CA  ALA A 170     -11.673  18.385   5.122  1.00  0.87           C  
ATOM   2516  C   ALA A 170     -11.821  18.113   3.604  1.00  0.87           C  
ATOM   2517  O   ALA A 170     -11.374  17.058   3.168  1.00  0.87           O  
ATOM   2518  CB  ALA A 170     -12.979  18.111   5.864  1.00  0.87           C  
ATOM   2519  H   ALA A 170     -11.645  20.312   6.107  1.00  0.87           H  
ATOM   2520  HA  ALA A 170     -10.940  17.668   5.496  1.00  0.87           H  
ATOM   2521 1HB  ALA A 170     -13.289  17.084   5.664  1.00  0.87           H  
ATOM   2522 2HB  ALA A 170     -12.809  18.233   6.933  1.00  0.87           H  
ATOM   2523 3HB  ALA A 170     -13.767  18.764   5.575  1.00  0.87           H  
ATOM   2524  N   PRO A 171     -12.359  19.024   2.745  1.00  0.80           N  
ATOM   2525  CA  PRO A 171     -12.431  18.845   1.297  1.00  0.80           C  
ATOM   2526  C   PRO A 171     -11.089  18.470   0.662  1.00  0.80           C  
ATOM   2527  O   PRO A 171     -11.043  17.769  -0.351  1.00  0.80           O  
ATOM   2528  CB  PRO A 171     -12.907  20.216   0.828  1.00  0.80           C  
ATOM   2529  CG  PRO A 171     -13.739  20.735   1.968  1.00  0.80           C  
ATOM   2530  CD  PRO A 171     -13.061  20.254   3.212  1.00  0.80           C  
ATOM   2531  HA  PRO A 171     -13.189  18.081   1.073  1.00  0.80           H  
ATOM   2532 1HB  PRO A 171     -12.042  20.856   0.605  1.00  0.80           H  
ATOM   2533 2HB  PRO A 171     -13.482  20.122  -0.110  1.00  0.80           H  
ATOM   2534 1HG  PRO A 171     -13.790  21.831   1.924  1.00  0.80           H  
ATOM   2535 2HG  PRO A 171     -14.769  20.365   1.873  1.00  0.80           H  
ATOM   2536 1HD  PRO A 171     -12.408  21.006   3.545  1.00  0.80           H  
ATOM   2537 2HD  PRO A 171     -13.834  20.039   3.919  1.00  0.80           H  
ATOM   2538  N   HIS A 172      -9.988  18.902   1.273  1.00  0.74           N  
ATOM   2539  CA  HIS A 172      -8.634  18.652   0.796  1.00  0.74           C  
ATOM   2540  C   HIS A 172      -8.291  17.164   0.827  1.00  0.74           C  
ATOM   2541  O   HIS A 172      -7.342  16.710   0.185  1.00  0.74           O  
ATOM   2542  CB  HIS A 172      -7.642  19.445   1.630  1.00  0.74           C  
ATOM   2543  CG  HIS A 172      -6.313  19.516   1.091  1.00  0.74           C  
ATOM   2544  ND1 HIS A 172      -6.040  20.086  -0.133  1.00  0.74           N  
ATOM   2545  CD2 HIS A 172      -5.136  19.124   1.601  1.00  0.74           C  
ATOM   2546  CE1 HIS A 172      -4.752  20.037  -0.349  1.00  0.74           C  
ATOM   2547  NE2 HIS A 172      -4.169  19.468   0.691  1.00  0.74           N  
ATOM   2548  H   HIS A 172     -10.055  19.408   2.149  1.00  0.74           H  
ATOM   2549  HA  HIS A 172      -8.551  18.995  -0.234  1.00  0.74           H  
ATOM   2550 1HB  HIS A 172      -8.012  20.457   1.770  1.00  0.74           H  
ATOM   2551 2HB  HIS A 172      -7.557  18.984   2.609  1.00  0.74           H  
ATOM   2552  HD1 HIS A 172      -6.733  20.490  -0.793  1.00  0.74           H  
ATOM   2553  HD2 HIS A 172      -4.864  18.639   2.541  1.00  0.74           H  
ATOM   2554  HE1 HIS A 172      -4.343  20.437  -1.250  1.00  0.74           H  
ATOM   2555  N   TYR A 173      -9.002  16.423   1.671  1.00  0.70           N  
ATOM   2556  CA  TYR A 173      -8.782  15.007   1.859  1.00  0.70           C  
ATOM   2557  C   TYR A 173      -9.892  14.161   1.229  1.00  0.70           C  
ATOM   2558  O   TYR A 173      -9.915  12.938   1.389  1.00  0.70           O  
ATOM   2559  CB  TYR A 173      -8.661  14.736   3.348  1.00  0.70           C  
ATOM   2560  CG  TYR A 173      -7.459  15.411   3.958  1.00  0.70           C  
ATOM   2561  CD1 TYR A 173      -7.596  16.601   4.673  1.00  0.70           C  
ATOM   2562  CD2 TYR A 173      -6.219  14.833   3.809  1.00  0.70           C  
ATOM   2563  CE1 TYR A 173      -6.482  17.194   5.240  1.00  0.70           C  
ATOM   2564  CE2 TYR A 173      -5.116  15.415   4.371  1.00  0.70           C  
ATOM   2565  CZ  TYR A 173      -5.235  16.581   5.086  1.00  0.70           C  
ATOM   2566  OH  TYR A 173      -4.118  17.122   5.655  1.00  0.70           O  
ATOM   2567  H   TYR A 173      -9.774  16.843   2.190  1.00  0.70           H  
ATOM   2568  HA  TYR A 173      -7.844  14.736   1.376  1.00  0.70           H  
ATOM   2569 1HB  TYR A 173      -9.559  15.101   3.857  1.00  0.70           H  
ATOM   2570 2HB  TYR A 173      -8.587  13.666   3.526  1.00  0.70           H  
ATOM   2571  HD1 TYR A 173      -8.581  17.060   4.787  1.00  0.70           H  
ATOM   2572  HD2 TYR A 173      -6.116  13.904   3.249  1.00  0.70           H  
ATOM   2573  HE1 TYR A 173      -6.583  18.122   5.805  1.00  0.70           H  
ATOM   2574  HE2 TYR A 173      -4.138  14.945   4.256  1.00  0.70           H  
ATOM   2575  HH  TYR A 173      -3.363  16.564   5.467  1.00  0.70           H  
ATOM   2576  N   ASP A 174     -10.774  14.796   0.447  1.00  0.67           N  
ATOM   2577  CA  ASP A 174     -11.892  14.095  -0.184  1.00  0.67           C  
ATOM   2578  C   ASP A 174     -11.592  13.744  -1.637  1.00  0.67           C  
ATOM   2579  O   ASP A 174     -12.492  13.555  -2.454  1.00  0.67           O  
ATOM   2580  CB  ASP A 174     -13.201  14.892  -0.091  1.00  0.67           C  
ATOM   2581  CG  ASP A 174     -13.788  14.969   1.336  1.00  0.67           C  
ATOM   2582  OD1 ASP A 174     -13.759  13.977   2.026  1.00  0.67           O  
ATOM   2583  OD2 ASP A 174     -14.302  16.000   1.692  1.00  0.67           O  
ATOM   2584  H   ASP A 174     -10.699  15.803   0.296  1.00  0.67           H  
ATOM   2585  HA  ASP A 174     -12.051  13.161   0.355  1.00  0.67           H  
ATOM   2586 1HB  ASP A 174     -13.023  15.910  -0.442  1.00  0.67           H  
ATOM   2587 2HB  ASP A 174     -13.943  14.447  -0.751  1.00  0.67           H  
ATOM   2588  N   PHE A 175     -10.306  13.612  -1.944  1.00  0.65           N  
ATOM   2589  CA  PHE A 175      -9.844  13.242  -3.272  1.00  0.65           C  
ATOM   2590  C   PHE A 175      -9.674  11.745  -3.378  1.00  0.65           C  
ATOM   2591  O   PHE A 175      -9.183  11.238  -4.382  1.00  0.65           O  
ATOM   2592  CB  PHE A 175      -8.518  13.915  -3.605  1.00  0.65           C  
ATOM   2593  CG  PHE A 175      -8.629  15.380  -3.796  1.00  0.65           C  
ATOM   2594  CD1 PHE A 175      -8.120  16.246  -2.869  1.00  0.65           C  
ATOM   2595  CD2 PHE A 175      -9.273  15.899  -4.899  1.00  0.65           C  
ATOM   2596  CE1 PHE A 175      -8.243  17.610  -3.033  1.00  0.65           C  
ATOM   2597  CE2 PHE A 175      -9.403  17.254  -5.059  1.00  0.65           C  
ATOM   2598  CZ  PHE A 175      -8.884  18.115  -4.122  1.00  0.65           C  
ATOM   2599  H   PHE A 175      -9.622  13.780  -1.220  1.00  0.65           H  
ATOM   2600  HA  PHE A 175     -10.590  13.555  -4.005  1.00  0.65           H  
ATOM   2601 1HB  PHE A 175      -7.804  13.730  -2.803  1.00  0.65           H  
ATOM   2602 2HB  PHE A 175      -8.113  13.481  -4.506  1.00  0.65           H  
ATOM   2603  HD1 PHE A 175      -7.611  15.845  -1.999  1.00  0.65           H  
ATOM   2604  HD2 PHE A 175      -9.694  15.218  -5.641  1.00  0.65           H  
ATOM   2605  HE1 PHE A 175      -7.828  18.290  -2.287  1.00  0.65           H  
ATOM   2606  HE2 PHE A 175      -9.923  17.641  -5.918  1.00  0.65           H  
ATOM   2607  HZ  PHE A 175      -8.979  19.194  -4.234  1.00  0.65           H  
ATOM   2608  N   ASP A 176     -10.114  11.037  -2.345  1.00  0.64           N  
ATOM   2609  CA  ASP A 176     -10.049   9.592  -2.290  1.00  0.64           C  
ATOM   2610  C   ASP A 176     -10.661   8.962  -3.556  1.00  0.64           C  
ATOM   2611  O   ASP A 176      -9.921   8.320  -4.303  1.00  0.64           O  
ATOM   2612  CB  ASP A 176     -10.636   9.069  -0.957  1.00  0.64           C  
ATOM   2613  CG  ASP A 176     -10.484   7.543  -0.713  1.00  0.64           C  
ATOM   2614  OD1 ASP A 176      -9.372   7.106  -0.510  1.00  0.64           O  
ATOM   2615  OD2 ASP A 176     -11.467   6.815  -0.725  1.00  0.64           O  
ATOM   2616  H   ASP A 176     -10.502  11.534  -1.557  1.00  0.64           H  
ATOM   2617  HA  ASP A 176      -9.006   9.313  -2.288  1.00  0.64           H  
ATOM   2618 1HB  ASP A 176     -10.090   9.563  -0.151  1.00  0.64           H  
ATOM   2619 2HB  ASP A 176     -11.653   9.351  -0.815  1.00  0.64           H  
ATOM   2620  N   PRO A 177     -11.979   9.094  -3.862  1.00  0.62           N  
ATOM   2621  CA  PRO A 177     -12.569   8.483  -5.032  1.00  0.62           C  
ATOM   2622  C   PRO A 177     -11.958   9.004  -6.324  1.00  0.62           C  
ATOM   2623  O   PRO A 177     -11.977   8.303  -7.331  1.00  0.62           O  
ATOM   2624  CB  PRO A 177     -14.046   8.886  -4.932  1.00  0.62           C  
ATOM   2625  CG  PRO A 177     -14.053  10.123  -4.059  1.00  0.62           C  
ATOM   2626  CD  PRO A 177     -12.940   9.906  -3.070  1.00  0.62           C  
ATOM   2627  HA  PRO A 177     -12.464   7.393  -4.959  1.00  0.62           H  
ATOM   2628 1HB  PRO A 177     -14.450   9.074  -5.938  1.00  0.62           H  
ATOM   2629 2HB  PRO A 177     -14.630   8.059  -4.502  1.00  0.62           H  
ATOM   2630 1HG  PRO A 177     -13.896  11.022  -4.675  1.00  0.62           H  
ATOM   2631 2HG  PRO A 177     -15.032  10.241  -3.573  1.00  0.62           H  
ATOM   2632 1HD  PRO A 177     -12.565  10.875  -2.775  1.00  0.62           H  
ATOM   2633 2HD  PRO A 177     -13.331   9.324  -2.229  1.00  0.62           H  
ATOM   2634  N   ALA A 178     -11.389  10.215  -6.314  1.00  0.61           N  
ATOM   2635  CA  ALA A 178     -10.780  10.718  -7.535  1.00  0.61           C  
ATOM   2636  C   ALA A 178      -9.525   9.921  -7.812  1.00  0.61           C  
ATOM   2637  O   ALA A 178      -9.311   9.395  -8.905  1.00  0.61           O  
ATOM   2638  CB  ALA A 178     -10.445  12.187  -7.404  1.00  0.61           C  
ATOM   2639  H   ALA A 178     -11.368  10.777  -5.474  1.00  0.61           H  
ATOM   2640  HA  ALA A 178     -11.476  10.576  -8.363  1.00  0.61           H  
ATOM   2641 1HB  ALA A 178      -9.988  12.513  -8.316  1.00  0.61           H  
ATOM   2642 2HB  ALA A 178     -11.351  12.761  -7.215  1.00  0.61           H  
ATOM   2643 3HB  ALA A 178      -9.748  12.336  -6.585  1.00  0.61           H  
ATOM   2644  N   ALA A 179      -8.718   9.758  -6.772  1.00  0.60           N  
ATOM   2645  CA  ALA A 179      -7.475   9.014  -6.841  1.00  0.60           C  
ATOM   2646  C   ALA A 179      -7.723   7.552  -7.209  1.00  0.60           C  
ATOM   2647  O   ALA A 179      -6.906   6.912  -7.866  1.00  0.60           O  
ATOM   2648  CB  ALA A 179      -6.769   9.121  -5.524  1.00  0.60           C  
ATOM   2649  H   ALA A 179      -8.961  10.191  -5.882  1.00  0.60           H  
ATOM   2650  HA  ALA A 179      -6.848   9.460  -7.606  1.00  0.60           H  
ATOM   2651 1HB  ALA A 179      -5.826   8.591  -5.572  1.00  0.60           H  
ATOM   2652 2HB  ALA A 179      -6.590  10.170  -5.299  1.00  0.60           H  
ATOM   2653 3HB  ALA A 179      -7.392   8.686  -4.745  1.00  0.60           H  
ATOM   2654  N   LYS A 180      -8.850   7.015  -6.749  1.00  0.60           N  
ATOM   2655  CA  LYS A 180      -9.222   5.631  -7.009  1.00  0.60           C  
ATOM   2656  C   LYS A 180      -9.937   5.357  -8.335  1.00  0.60           C  
ATOM   2657  O   LYS A 180      -9.730   4.297  -8.926  1.00  0.60           O  
ATOM   2658  CB  LYS A 180     -10.118   5.147  -5.880  1.00  0.60           C  
ATOM   2659  CG  LYS A 180      -9.406   4.984  -4.558  1.00  0.60           C  
ATOM   2660  CD  LYS A 180     -10.348   4.611  -3.452  1.00  0.60           C  
ATOM   2661  CE  LYS A 180      -9.586   4.381  -2.160  1.00  0.60           C  
ATOM   2662  NZ  LYS A 180     -10.502   4.197  -0.996  1.00  0.60           N  
ATOM   2663  H   LYS A 180      -9.458   7.586  -6.160  1.00  0.60           H  
ATOM   2664  HA  LYS A 180      -8.306   5.040  -7.008  1.00  0.60           H  
ATOM   2665 1HB  LYS A 180     -10.922   5.858  -5.738  1.00  0.60           H  
ATOM   2666 2HB  LYS A 180     -10.566   4.193  -6.152  1.00  0.60           H  
ATOM   2667 1HG  LYS A 180      -8.657   4.202  -4.648  1.00  0.60           H  
ATOM   2668 2HG  LYS A 180      -8.912   5.921  -4.292  1.00  0.60           H  
ATOM   2669 1HD  LYS A 180     -11.057   5.432  -3.290  1.00  0.60           H  
ATOM   2670 2HD  LYS A 180     -10.902   3.713  -3.714  1.00  0.60           H  
ATOM   2671 1HE  LYS A 180      -8.971   3.491  -2.266  1.00  0.60           H  
ATOM   2672 2HE  LYS A 180      -8.937   5.232  -1.977  1.00  0.60           H  
ATOM   2673 1HZ  LYS A 180      -9.958   4.064  -0.163  1.00  0.60           H  
ATOM   2674 2HZ  LYS A 180     -11.067   5.060  -0.889  1.00  0.60           H  
ATOM   2675 3HZ  LYS A 180     -11.106   3.413  -1.140  1.00  0.60           H  
ATOM   2676  N   THR A 181     -10.800   6.274  -8.796  1.00  0.60           N  
ATOM   2677  CA  THR A 181     -11.602   5.976  -9.978  1.00  0.60           C  
ATOM   2678  C   THR A 181     -11.465   6.910 -11.180  1.00  0.60           C  
ATOM   2679  O   THR A 181     -11.856   6.521 -12.282  1.00  0.60           O  
ATOM   2680  CB  THR A 181     -13.094   5.928  -9.599  1.00  0.60           C  
ATOM   2681  OG1 THR A 181     -13.539   7.211  -9.148  1.00  0.60           O  
ATOM   2682  CG2 THR A 181     -13.307   4.931  -8.467  1.00  0.60           C  
ATOM   2683  H   THR A 181     -10.958   7.140  -8.292  1.00  0.60           H  
ATOM   2684  HA  THR A 181     -11.321   4.982 -10.322  1.00  0.60           H  
ATOM   2685  HB  THR A 181     -13.680   5.627 -10.465  1.00  0.60           H  
ATOM   2686  HG1 THR A 181     -12.899   7.573  -8.505  1.00  0.60           H  
ATOM   2687 1HG2 THR A 181     -14.363   4.899  -8.206  1.00  0.60           H  
ATOM   2688 2HG2 THR A 181     -12.979   3.942  -8.786  1.00  0.60           H  
ATOM   2689 3HG2 THR A 181     -12.734   5.242  -7.597  1.00  0.60           H  
ATOM   2690  N   GLU A 182     -10.966   8.136 -11.004  1.00  0.60           N  
ATOM   2691  CA  GLU A 182     -10.906   9.037 -12.148  1.00  0.60           C  
ATOM   2692  C   GLU A 182      -9.472   9.298 -12.533  1.00  0.60           C  
ATOM   2693  O   GLU A 182      -9.088   9.081 -13.678  1.00  0.60           O  
ATOM   2694  CB  GLU A 182     -11.636  10.355 -11.865  1.00  0.60           C  
ATOM   2695  CG  GLU A 182     -13.152  10.188 -11.650  1.00  0.60           C  
ATOM   2696  CD  GLU A 182     -13.902  11.493 -11.468  1.00  0.60           C  
ATOM   2697  OE1 GLU A 182     -13.277  12.516 -11.496  1.00  0.60           O  
ATOM   2698  OE2 GLU A 182     -15.097  11.457 -11.305  1.00  0.60           O  
ATOM   2699  H   GLU A 182     -10.615   8.450 -10.103  1.00  0.60           H  
ATOM   2700  HA  GLU A 182     -11.395   8.564 -12.999  1.00  0.60           H  
ATOM   2701 1HB  GLU A 182     -11.221  10.807 -10.964  1.00  0.60           H  
ATOM   2702 2HB  GLU A 182     -11.478  11.046 -12.682  1.00  0.60           H  
ATOM   2703 1HG  GLU A 182     -13.568   9.659 -12.507  1.00  0.60           H  
ATOM   2704 2HG  GLU A 182     -13.305   9.565 -10.767  1.00  0.60           H  
ATOM   2705  N   ALA A 183      -8.651   9.661 -11.563  1.00  0.60           N  
ATOM   2706  CA  ALA A 183      -7.260   9.958 -11.825  1.00  0.60           C  
ATOM   2707  C   ALA A 183      -6.572   8.835 -12.612  1.00  0.60           C  
ATOM   2708  O   ALA A 183      -5.999   9.137 -13.662  1.00  0.60           O  
ATOM   2709  CB  ALA A 183      -6.538  10.224 -10.516  1.00  0.60           C  
ATOM   2710  H   ALA A 183      -9.010   9.760 -10.622  1.00  0.60           H  
ATOM   2711  HA  ALA A 183      -7.211  10.856 -12.439  1.00  0.60           H  
ATOM   2712 1HB  ALA A 183      -5.509  10.457 -10.722  1.00  0.60           H  
ATOM   2713 2HB  ALA A 183      -7.012  11.055 -10.000  1.00  0.60           H  
ATOM   2714 3HB  ALA A 183      -6.570   9.382  -9.878  1.00  0.60           H  
ATOM   2715  N   PRO A 184      -6.637   7.530 -12.219  1.00  0.61           N  
ATOM   2716  CA  PRO A 184      -6.046   6.460 -12.975  1.00  0.61           C  
ATOM   2717  C   PRO A 184      -6.727   6.227 -14.307  1.00  0.61           C  
ATOM   2718  O   PRO A 184      -6.112   5.689 -15.209  1.00  0.61           O  
ATOM   2719  CB  PRO A 184      -6.227   5.245 -12.062  1.00  0.61           C  
ATOM   2720  CG  PRO A 184      -7.380   5.594 -11.182  1.00  0.61           C  
ATOM   2721  CD  PRO A 184      -7.244   7.057 -10.949  1.00  0.61           C  
ATOM   2722  HA  PRO A 184      -4.978   6.670 -13.112  1.00  0.61           H  
ATOM   2723 1HB  PRO A 184      -6.414   4.355 -12.673  1.00  0.61           H  
ATOM   2724 2HB  PRO A 184      -5.296   5.066 -11.498  1.00  0.61           H  
ATOM   2725 1HG  PRO A 184      -8.336   5.325 -11.661  1.00  0.61           H  
ATOM   2726 2HG  PRO A 184      -7.333   5.029 -10.236  1.00  0.61           H  
ATOM   2727 1HD  PRO A 184      -8.214   7.429 -10.705  1.00  0.61           H  
ATOM   2728 2HD  PRO A 184      -6.540   7.192 -10.156  1.00  0.61           H  
ATOM   2729  N   ASP A 185      -7.978   6.660 -14.478  1.00  0.61           N  
ATOM   2730  CA  ASP A 185      -8.655   6.404 -15.741  1.00  0.61           C  
ATOM   2731  C   ASP A 185      -8.069   7.345 -16.761  1.00  0.61           C  
ATOM   2732  O   ASP A 185      -7.792   6.973 -17.905  1.00  0.61           O  
ATOM   2733  CB  ASP A 185     -10.174   6.590 -15.620  1.00  0.61           C  
ATOM   2734  CG  ASP A 185     -10.952   6.066 -16.849  1.00  0.61           C  
ATOM   2735  OD1 ASP A 185     -10.880   4.882 -17.109  1.00  0.61           O  
ATOM   2736  OD2 ASP A 185     -11.608   6.846 -17.511  1.00  0.61           O  
ATOM   2737  H   ASP A 185      -8.469   7.187 -13.769  1.00  0.61           H  
ATOM   2738  HA  ASP A 185      -8.453   5.380 -16.053  1.00  0.61           H  
ATOM   2739 1HB  ASP A 185     -10.534   6.081 -14.723  1.00  0.61           H  
ATOM   2740 2HB  ASP A 185     -10.394   7.653 -15.494  1.00  0.61           H  
ATOM   2741  N   PHE A 186      -7.844   8.579 -16.324  1.00  0.61           N  
ATOM   2742  CA  PHE A 186      -7.269   9.571 -17.204  1.00  0.61           C  
ATOM   2743  C   PHE A 186      -5.829   9.200 -17.510  1.00  0.61           C  
ATOM   2744  O   PHE A 186      -5.395   9.237 -18.666  1.00  0.61           O  
ATOM   2745  CB  PHE A 186      -7.310  10.935 -16.538  1.00  0.61           C  
ATOM   2746  CG  PHE A 186      -8.663  11.635 -16.556  1.00  0.61           C  
ATOM   2747  CD1 PHE A 186      -9.469  11.684 -15.430  1.00  0.61           C  
ATOM   2748  CD2 PHE A 186      -9.100  12.278 -17.697  1.00  0.61           C  
ATOM   2749  CE1 PHE A 186     -10.674  12.348 -15.437  1.00  0.61           C  
ATOM   2750  CE2 PHE A 186     -10.309  12.946 -17.713  1.00  0.61           C  
ATOM   2751  CZ  PHE A 186     -11.096  12.979 -16.579  1.00  0.61           C  
ATOM   2752  H   PHE A 186      -8.103   8.819 -15.366  1.00  0.61           H  
ATOM   2753  HA  PHE A 186      -7.837   9.595 -18.133  1.00  0.61           H  
ATOM   2754 1HB  PHE A 186      -7.008  10.816 -15.495  1.00  0.61           H  
ATOM   2755 2HB  PHE A 186      -6.579  11.587 -17.012  1.00  0.61           H  
ATOM   2756  HD1 PHE A 186      -9.131  11.207 -14.533  1.00  0.61           H  
ATOM   2757  HD2 PHE A 186      -8.475  12.258 -18.589  1.00  0.61           H  
ATOM   2758  HE1 PHE A 186     -11.288  12.380 -14.538  1.00  0.61           H  
ATOM   2759  HE2 PHE A 186     -10.642  13.450 -18.620  1.00  0.61           H  
ATOM   2760  HZ  PHE A 186     -12.048  13.509 -16.589  1.00  0.61           H  
ATOM   2761  N   LEU A 187      -5.105   8.744 -16.491  1.00  0.62           N  
ATOM   2762  CA  LEU A 187      -3.730   8.350 -16.705  1.00  0.62           C  
ATOM   2763  C   LEU A 187      -3.607   7.177 -17.661  1.00  0.62           C  
ATOM   2764  O   LEU A 187      -2.855   7.237 -18.637  1.00  0.62           O  
ATOM   2765  CB  LEU A 187      -3.049   8.030 -15.380  1.00  0.62           C  
ATOM   2766  CG  LEU A 187      -1.726   7.532 -15.558  1.00  0.62           C  
ATOM   2767  CD1 LEU A 187      -1.002   8.541 -16.319  1.00  0.62           C  
ATOM   2768  CD2 LEU A 187      -1.074   7.273 -14.213  1.00  0.62           C  
ATOM   2769  H   LEU A 187      -5.500   8.719 -15.549  1.00  0.62           H  
ATOM   2770  HA  LEU A 187      -3.210   9.190 -17.156  1.00  0.62           H  
ATOM   2771 1HB  LEU A 187      -3.017   8.926 -14.761  1.00  0.62           H  
ATOM   2772 2HB  LEU A 187      -3.625   7.270 -14.871  1.00  0.62           H  
ATOM   2773  HG  LEU A 187      -1.762   6.619 -16.131  1.00  0.62           H  
ATOM   2774 1HD1 LEU A 187      -0.045   8.198 -16.515  1.00  0.62           H  
ATOM   2775 2HD1 LEU A 187      -1.512   8.704 -17.268  1.00  0.62           H  
ATOM   2776 3HD1 LEU A 187      -0.965   9.472 -15.754  1.00  0.62           H  
ATOM   2777 1HD2 LEU A 187      -0.066   6.907 -14.379  1.00  0.62           H  
ATOM   2778 2HD2 LEU A 187      -1.037   8.198 -13.638  1.00  0.62           H  
ATOM   2779 3HD2 LEU A 187      -1.650   6.527 -13.662  1.00  0.62           H  
ATOM   2780  N   ILE A 188      -4.373   6.126 -17.416  1.00  0.62           N  
ATOM   2781  CA  ILE A 188      -4.329   4.941 -18.243  1.00  0.62           C  
ATOM   2782  C   ILE A 188      -4.715   5.267 -19.675  1.00  0.62           C  
ATOM   2783  O   ILE A 188      -4.050   4.821 -20.612  1.00  0.62           O  
ATOM   2784  CB  ILE A 188      -5.269   3.881 -17.663  1.00  0.62           C  
ATOM   2785  CG1 ILE A 188      -4.705   3.356 -16.330  1.00  0.62           C  
ATOM   2786  CG2 ILE A 188      -5.423   2.748 -18.644  1.00  0.62           C  
ATOM   2787  CD1 ILE A 188      -5.724   2.587 -15.528  1.00  0.62           C  
ATOM   2788  H   ILE A 188      -4.996   6.124 -16.612  1.00  0.62           H  
ATOM   2789  HA  ILE A 188      -3.316   4.551 -18.238  1.00  0.62           H  
ATOM   2790  HB  ILE A 188      -6.244   4.331 -17.462  1.00  0.62           H  
ATOM   2791 1HG1 ILE A 188      -3.883   2.684 -16.547  1.00  0.62           H  
ATOM   2792 2HG1 ILE A 188      -4.319   4.181 -15.737  1.00  0.62           H  
ATOM   2793 1HG2 ILE A 188      -6.094   2.001 -18.228  1.00  0.62           H  
ATOM   2794 2HG2 ILE A 188      -5.835   3.132 -19.575  1.00  0.62           H  
ATOM   2795 3HG2 ILE A 188      -4.456   2.305 -18.827  1.00  0.62           H  
ATOM   2796 1HD1 ILE A 188      -5.266   2.218 -14.610  1.00  0.62           H  
ATOM   2797 2HD1 ILE A 188      -6.559   3.238 -15.277  1.00  0.62           H  
ATOM   2798 3HD1 ILE A 188      -6.091   1.766 -16.117  1.00  0.62           H  
ATOM   2799  N   ALA A 189      -5.773   6.063 -19.862  1.00  0.63           N  
ATOM   2800  CA  ALA A 189      -6.203   6.440 -21.200  1.00  0.63           C  
ATOM   2801  C   ALA A 189      -5.106   7.172 -21.974  1.00  0.63           C  
ATOM   2802  O   ALA A 189      -4.910   6.911 -23.168  1.00  0.63           O  
ATOM   2803  CB  ALA A 189      -7.427   7.333 -21.108  1.00  0.63           C  
ATOM   2804  H   ALA A 189      -6.311   6.410 -19.065  1.00  0.63           H  
ATOM   2805  HA  ALA A 189      -6.453   5.530 -21.742  1.00  0.63           H  
ATOM   2806 1HB  ALA A 189      -7.766   7.594 -22.107  1.00  0.63           H  
ATOM   2807 2HB  ALA A 189      -8.222   6.806 -20.575  1.00  0.63           H  
ATOM   2808 3HB  ALA A 189      -7.165   8.240 -20.560  1.00  0.63           H  
ATOM   2809  N   LYS A 190      -4.353   8.048 -21.298  1.00  0.65           N  
ATOM   2810  CA  LYS A 190      -3.300   8.788 -21.983  1.00  0.65           C  
ATOM   2811  C   LYS A 190      -2.125   7.883 -22.292  1.00  0.65           C  
ATOM   2812  O   LYS A 190      -1.548   7.946 -23.379  1.00  0.65           O  
ATOM   2813  CB  LYS A 190      -2.847   9.961 -21.131  1.00  0.65           C  
ATOM   2814  CG  LYS A 190      -3.874  11.066 -20.977  1.00  0.65           C  
ATOM   2815  CD  LYS A 190      -4.106  11.833 -22.260  1.00  0.65           C  
ATOM   2816  CE  LYS A 190      -5.024  13.022 -22.002  1.00  0.65           C  
ATOM   2817  NZ  LYS A 190      -5.255  13.832 -23.227  1.00  0.65           N  
ATOM   2818  H   LYS A 190      -4.549   8.243 -20.312  1.00  0.65           H  
ATOM   2819  HA  LYS A 190      -3.697   9.165 -22.925  1.00  0.65           H  
ATOM   2820 1HB  LYS A 190      -2.609   9.599 -20.125  1.00  0.65           H  
ATOM   2821 2HB  LYS A 190      -1.934  10.394 -21.547  1.00  0.65           H  
ATOM   2822 1HG  LYS A 190      -4.819  10.627 -20.662  1.00  0.65           H  
ATOM   2823 2HG  LYS A 190      -3.554  11.743 -20.219  1.00  0.65           H  
ATOM   2824 1HD  LYS A 190      -3.151  12.196 -22.647  1.00  0.65           H  
ATOM   2825 2HD  LYS A 190      -4.562  11.179 -23.003  1.00  0.65           H  
ATOM   2826 1HE  LYS A 190      -5.980  12.661 -21.629  1.00  0.65           H  
ATOM   2827 2HE  LYS A 190      -4.566  13.655 -21.240  1.00  0.65           H  
ATOM   2828 1HZ  LYS A 190      -5.856  14.615 -23.000  1.00  0.65           H  
ATOM   2829 2HZ  LYS A 190      -4.367  14.182 -23.566  1.00  0.65           H  
ATOM   2830 3HZ  LYS A 190      -5.688  13.264 -23.937  1.00  0.65           H  
ATOM   2831  N   ILE A 191      -1.809   6.986 -21.374  1.00  0.67           N  
ATOM   2832  CA  ILE A 191      -0.721   6.066 -21.610  1.00  0.67           C  
ATOM   2833  C   ILE A 191      -1.042   5.173 -22.790  1.00  0.67           C  
ATOM   2834  O   ILE A 191      -0.206   4.993 -23.674  1.00  0.67           O  
ATOM   2835  CB  ILE A 191      -0.465   5.219 -20.379  1.00  0.67           C  
ATOM   2836  CG1 ILE A 191       0.104   6.068 -19.259  1.00  0.67           C  
ATOM   2837  CG2 ILE A 191       0.432   4.082 -20.732  1.00  0.67           C  
ATOM   2838  CD1 ILE A 191       0.070   5.369 -17.986  1.00  0.67           C  
ATOM   2839  H   ILE A 191      -2.311   6.964 -20.485  1.00  0.67           H  
ATOM   2840  HA  ILE A 191       0.178   6.636 -21.839  1.00  0.67           H  
ATOM   2841  HB  ILE A 191      -1.414   4.826 -20.023  1.00  0.67           H  
ATOM   2842 1HG1 ILE A 191       1.134   6.305 -19.482  1.00  0.67           H  
ATOM   2843 2HG1 ILE A 191      -0.455   6.998 -19.175  1.00  0.67           H  
ATOM   2844 1HG2 ILE A 191       0.567   3.483 -19.867  1.00  0.67           H  
ATOM   2845 2HG2 ILE A 191      -0.031   3.486 -21.512  1.00  0.67           H  
ATOM   2846 3HG2 ILE A 191       1.384   4.449 -21.076  1.00  0.67           H  
ATOM   2847 1HD1 ILE A 191       0.502   5.987 -17.205  1.00  0.67           H  
ATOM   2848 2HD1 ILE A 191      -0.961   5.133 -17.740  1.00  0.67           H  
ATOM   2849 3HD1 ILE A 191       0.628   4.464 -18.086  1.00  0.67           H  
ATOM   2850  N   LYS A 192      -2.259   4.629 -22.831  1.00  0.73           N  
ATOM   2851  CA  LYS A 192      -2.631   3.767 -23.938  1.00  0.73           C  
ATOM   2852  C   LYS A 192      -2.606   4.519 -25.263  1.00  0.73           C  
ATOM   2853  O   LYS A 192      -2.184   3.963 -26.287  1.00  0.73           O  
ATOM   2854  CB  LYS A 192      -3.987   3.120 -23.692  1.00  0.73           C  
ATOM   2855  CG  LYS A 192      -3.945   2.045 -22.613  1.00  0.73           C  
ATOM   2856  CD  LYS A 192      -5.296   1.400 -22.404  1.00  0.73           C  
ATOM   2857  CE  LYS A 192      -5.212   0.246 -21.406  1.00  0.73           C  
ATOM   2858  NZ  LYS A 192      -6.543  -0.388 -21.189  1.00  0.73           N  
ATOM   2859  H   LYS A 192      -2.924   4.804 -22.078  1.00  0.73           H  
ATOM   2860  HA  LYS A 192      -1.901   2.962 -23.998  1.00  0.73           H  
ATOM   2861 1HB  LYS A 192      -4.704   3.887 -23.384  1.00  0.73           H  
ATOM   2862 2HB  LYS A 192      -4.354   2.665 -24.617  1.00  0.73           H  
ATOM   2863 1HG  LYS A 192      -3.215   1.283 -22.891  1.00  0.73           H  
ATOM   2864 2HG  LYS A 192      -3.633   2.502 -21.683  1.00  0.73           H  
ATOM   2865 1HD  LYS A 192      -5.997   2.148 -22.032  1.00  0.73           H  
ATOM   2866 2HD  LYS A 192      -5.663   1.021 -23.361  1.00  0.73           H  
ATOM   2867 1HE  LYS A 192      -4.521  -0.503 -21.792  1.00  0.73           H  
ATOM   2868 2HE  LYS A 192      -4.834   0.609 -20.461  1.00  0.73           H  
ATOM   2869 1HZ  LYS A 192      -6.450  -1.150 -20.530  1.00  0.73           H  
ATOM   2870 2HZ  LYS A 192      -7.188   0.297 -20.823  1.00  0.73           H  
ATOM   2871 3HZ  LYS A 192      -6.891  -0.744 -22.069  1.00  0.73           H  
ATOM   2872  N   ALA A 193      -3.020   5.798 -25.254  1.00  0.82           N  
ATOM   2873  CA  ALA A 193      -2.994   6.602 -26.470  1.00  0.82           C  
ATOM   2874  C   ALA A 193      -1.570   6.709 -27.011  1.00  0.82           C  
ATOM   2875  O   ALA A 193      -1.344   6.612 -28.219  1.00  0.82           O  
ATOM   2876  CB  ALA A 193      -3.546   7.991 -26.191  1.00  0.82           C  
ATOM   2877  H   ALA A 193      -3.395   6.214 -24.399  1.00  0.82           H  
ATOM   2878  HA  ALA A 193      -3.611   6.108 -27.219  1.00  0.82           H  
ATOM   2879 1HB  ALA A 193      -3.539   8.575 -27.107  1.00  0.82           H  
ATOM   2880 2HB  ALA A 193      -4.566   7.906 -25.815  1.00  0.82           H  
ATOM   2881 3HB  ALA A 193      -2.928   8.481 -25.444  1.00  0.82           H  
ATOM   2882  N   VAL A 194      -0.606   6.848 -26.097  1.00  0.98           N  
ATOM   2883  CA  VAL A 194       0.810   6.930 -26.436  1.00  0.98           C  
ATOM   2884  C   VAL A 194       1.359   5.587 -26.902  1.00  0.98           C  
ATOM   2885  O   VAL A 194       2.122   5.522 -27.868  1.00  0.98           O  
ATOM   2886  CB  VAL A 194       1.605   7.476 -25.251  1.00  0.98           C  
ATOM   2887  CG1 VAL A 194       3.097   7.395 -25.527  1.00  0.98           C  
ATOM   2888  CG2 VAL A 194       1.171   8.913 -25.038  1.00  0.98           C  
ATOM   2889  H   VAL A 194      -0.879   6.941 -25.117  1.00  0.98           H  
ATOM   2890  HA  VAL A 194       0.917   7.640 -27.254  1.00  0.98           H  
ATOM   2891  HB  VAL A 194       1.391   6.886 -24.360  1.00  0.98           H  
ATOM   2892 1HG1 VAL A 194       3.649   7.787 -24.685  1.00  0.98           H  
ATOM   2893 2HG1 VAL A 194       3.377   6.355 -25.686  1.00  0.98           H  
ATOM   2894 3HG1 VAL A 194       3.333   7.976 -26.417  1.00  0.98           H  
ATOM   2895 1HG2 VAL A 194       1.685   9.333 -24.219  1.00  0.98           H  
ATOM   2896 2HG2 VAL A 194       1.388   9.489 -25.934  1.00  0.98           H  
ATOM   2897 3HG2 VAL A 194       0.107   8.945 -24.843  1.00  0.98           H  
ATOM   2898  N   GLN A 195       0.968   4.509 -26.217  1.00  1.22           N  
ATOM   2899  CA  GLN A 195       1.381   3.159 -26.594  1.00  1.22           C  
ATOM   2900  C   GLN A 195       0.838   2.838 -27.991  1.00  1.22           C  
ATOM   2901  O   GLN A 195       1.479   2.129 -28.771  1.00  1.22           O  
ATOM   2902  CB  GLN A 195       0.864   2.124 -25.588  1.00  1.22           C  
ATOM   2903  CG  GLN A 195       1.512   2.203 -24.219  1.00  1.22           C  
ATOM   2904  CD  GLN A 195       0.904   1.269 -23.192  1.00  1.22           C  
ATOM   2905  OE1 GLN A 195      -0.211   0.763 -23.357  1.00  1.22           O  
ATOM   2906  NE2 GLN A 195       1.639   1.045 -22.109  1.00  1.22           N  
ATOM   2907  H   GLN A 195       0.364   4.637 -25.406  1.00  1.22           H  
ATOM   2908  HA  GLN A 195       2.468   3.120 -26.626  1.00  1.22           H  
ATOM   2909 1HB  GLN A 195      -0.207   2.249 -25.466  1.00  1.22           H  
ATOM   2910 2HB  GLN A 195       1.030   1.124 -25.983  1.00  1.22           H  
ATOM   2911 1HG  GLN A 195       2.570   1.963 -24.317  1.00  1.22           H  
ATOM   2912 2HG  GLN A 195       1.395   3.207 -23.859  1.00  1.22           H  
ATOM   2913 1HE2 GLN A 195       1.296   0.449 -21.381  1.00  1.22           H  
ATOM   2914 2HE2 GLN A 195       2.528   1.489 -22.022  1.00  1.22           H  
ATOM   2915  N   GLY A 196      -0.351   3.375 -28.299  1.00  1.56           N  
ATOM   2916  CA  GLY A 196      -0.997   3.186 -29.585  1.00  1.56           C  
ATOM   2917  C   GLY A 196      -1.999   2.038 -29.621  1.00  1.56           C  
ATOM   2918  O   GLY A 196      -2.321   1.546 -30.706  1.00  1.56           O  
ATOM   2919  H   GLY A 196      -0.841   3.923 -27.597  1.00  1.56           H  
ATOM   2920 1HA  GLY A 196      -1.507   4.114 -29.850  1.00  1.56           H  
ATOM   2921 2HA  GLY A 196      -0.235   3.025 -30.345  1.00  1.56           H  
ATOM   2922  N   LYS A 197      -2.465   1.582 -28.455  1.00  1.97           N  
ATOM   2923  CA  LYS A 197      -3.420   0.470 -28.444  1.00  1.97           C  
ATOM   2924  C   LYS A 197      -4.145   0.304 -27.112  1.00  1.97           C  
ATOM   2925  O   LYS A 197      -5.017   1.107 -26.778  1.00  1.97           O  
ATOM   2926  OXT LYS A 197      -4.100  -0.799 -26.567  1.00  1.97           O  
ATOM   2927  CB  LYS A 197      -2.714  -0.845 -28.815  1.00  1.97           C  
ATOM   2928  CG  LYS A 197      -3.648  -2.050 -28.966  1.00  1.97           C  
ATOM   2929  CD  LYS A 197      -2.894  -3.283 -29.471  1.00  1.97           C  
ATOM   2930  CE  LYS A 197      -3.826  -4.480 -29.635  1.00  1.97           C  
ATOM   2931  NZ  LYS A 197      -3.105  -5.682 -30.138  1.00  1.97           N  
ATOM   2932  H   LYS A 197      -2.190   2.058 -27.594  1.00  1.97           H  
ATOM   2933  HA  LYS A 197      -4.178   0.673 -29.201  1.00  1.97           H  
ATOM   2934 1HB  LYS A 197      -2.178  -0.736 -29.756  1.00  1.97           H  
ATOM   2935 2HB  LYS A 197      -1.977  -1.087 -28.050  1.00  1.97           H  
ATOM   2936 1HG  LYS A 197      -4.104  -2.283 -28.005  1.00  1.97           H  
ATOM   2937 2HG  LYS A 197      -4.439  -1.804 -29.674  1.00  1.97           H  
ATOM   2938 1HD  LYS A 197      -2.435  -3.056 -30.435  1.00  1.97           H  
ATOM   2939 2HD  LYS A 197      -2.105  -3.542 -28.766  1.00  1.97           H  
ATOM   2940 1HE  LYS A 197      -4.277  -4.715 -28.672  1.00  1.97           H  
ATOM   2941 2HE  LYS A 197      -4.616  -4.222 -30.341  1.00  1.97           H  
ATOM   2942 1HZ  LYS A 197      -3.755  -6.450 -30.234  1.00  1.97           H  
ATOM   2943 2HZ  LYS A 197      -2.694  -5.476 -31.038  1.00  1.97           H  
ATOM   2944 3HZ  LYS A 197      -2.378  -5.937 -29.486  1.00  1.97           H  
ENDMDL

REMARK ID 693682 DOMAINID 684653 MODEL 5 1agy-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.982   0.732  -0.146  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.380   0.798  -0.556  1.00  0.99           C  
ATOM      3  C   MET A   1       2.974   2.145  -0.147  1.00  0.99           C  
ATOM      4  O   MET A   1       3.622   2.254   0.893  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.523   0.600  -2.069  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.124  -0.782  -2.604  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.150  -0.889  -4.443  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.860  -0.990  -4.854  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.773  -0.198   0.188  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.819   1.400   0.593  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.384   0.946  -0.930  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.939   0.017  -0.040  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.931   1.311  -2.577  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.566   0.776  -2.355  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.801  -1.537  -2.207  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.110  -1.021  -2.267  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.960  -1.059  -5.919  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.380  -0.114  -4.489  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.282  -1.882  -4.402  1.00  0.99           H  
ATOM     20  N   LYS A   2       2.777   3.175  -0.987  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.309   4.552  -0.811  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.840   4.618  -0.932  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.370   5.354  -1.761  1.00  0.89           O  
ATOM     24  CB  LYS A   2       2.835   5.194   0.504  1.00  0.89           C  
ATOM     25  CG  LYS A   2       1.355   5.538   0.541  1.00  0.89           C  
ATOM     26  CD  LYS A   2       0.980   6.221   1.862  1.00  0.89           C  
ATOM     27  CE  LYS A   2      -0.498   6.596   1.901  1.00  0.89           C  
ATOM     28  NZ  LYS A   2      -0.893   7.223   3.209  1.00  0.89           N  
ATOM     29  H   LYS A   2       2.229   3.022  -1.817  1.00  0.89           H  
ATOM     30  HA  LYS A   2       2.903   5.170  -1.617  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       3.072   4.569   1.355  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       3.345   6.121   0.653  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       1.135   6.223  -0.289  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       0.761   4.639   0.414  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       1.206   5.562   2.699  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       1.573   7.134   1.970  1.00  0.89           H  
ATOM     37 1HE  LYS A   2      -0.705   7.301   1.094  1.00  0.89           H  
ATOM     38 2HE  LYS A   2      -1.094   5.698   1.749  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2      -1.870   7.456   3.191  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2      -0.715   6.583   3.962  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2      -0.355   8.094   3.377  1.00  0.89           H  
ATOM     42  N   ASP A   3       5.548   3.849  -0.113  1.00  0.80           N  
ATOM     43  CA  ASP A   3       6.999   3.720  -0.207  1.00  0.80           C  
ATOM     44  C   ASP A   3       7.428   2.401  -0.842  1.00  0.80           C  
ATOM     45  O   ASP A   3       7.119   1.327  -0.319  1.00  0.80           O  
ATOM     46  CB  ASP A   3       7.677   3.860   1.143  1.00  0.80           C  
ATOM     47  CG  ASP A   3       7.697   5.272   1.649  1.00  0.80           C  
ATOM     48  OD1 ASP A   3       7.827   6.186   0.847  1.00  0.80           O  
ATOM     49  OD2 ASP A   3       7.573   5.455   2.830  1.00  0.80           O  
ATOM     50  H   ASP A   3       5.040   3.292   0.566  1.00  0.80           H  
ATOM     51  HA  ASP A   3       7.358   4.529  -0.813  1.00  0.80           H  
ATOM     52 1HB  ASP A   3       7.165   3.231   1.870  1.00  0.80           H  
ATOM     53 2HB  ASP A   3       8.699   3.499   1.064  1.00  0.80           H  
ATOM     54  N   HIS A   4       8.173   2.459  -1.943  1.00  0.74           N  
ATOM     55  CA  HIS A   4       8.627   1.204  -2.528  1.00  0.74           C  
ATOM     56  C   HIS A   4       9.924   1.495  -3.300  1.00  0.74           C  
ATOM     57  O   HIS A   4      10.062   2.545  -3.944  1.00  0.74           O  
ATOM     58  CB  HIS A   4       7.499   0.651  -3.407  1.00  0.74           C  
ATOM     59  CG  HIS A   4       7.478  -0.819  -3.614  1.00  0.74           C  
ATOM     60  ND1 HIS A   4       8.244  -1.478  -4.523  1.00  0.74           N  
ATOM     61  CD2 HIS A   4       6.728  -1.757  -2.992  1.00  0.74           C  
ATOM     62  CE1 HIS A   4       7.956  -2.778  -4.469  1.00  0.74           C  
ATOM     63  NE2 HIS A   4       7.041  -2.965  -3.547  1.00  0.74           N  
ATOM     64  H   HIS A   4       8.390   3.362  -2.358  1.00  0.74           H  
ATOM     65  HA  HIS A   4       8.851   0.479  -1.748  1.00  0.74           H  
ATOM     66 1HB  HIS A   4       6.539   0.934  -2.977  1.00  0.74           H  
ATOM     67 2HB  HIS A   4       7.568   1.114  -4.392  1.00  0.74           H  
ATOM     68  HD1 HIS A   4       8.899  -1.051  -5.167  1.00  0.74           H  
ATOM     69  HD2 HIS A   4       5.976  -1.694  -2.203  1.00  0.74           H  
ATOM     70  HE1 HIS A   4       8.437  -3.491  -5.122  1.00  0.74           H  
ATOM     71  N   TYR A   5      10.887   0.576  -3.166  1.00  0.72           N  
ATOM     72  CA  TYR A   5      12.234   0.745  -3.711  1.00  0.72           C  
ATOM     73  C   TYR A   5      12.833  -0.493  -4.403  1.00  0.72           C  
ATOM     74  O   TYR A   5      14.050  -0.714  -4.325  1.00  0.72           O  
ATOM     75  CB  TYR A   5      13.150   1.148  -2.558  1.00  0.72           C  
ATOM     76  CG  TYR A   5      12.792   2.450  -1.846  1.00  0.72           C  
ATOM     77  CD1 TYR A   5      11.993   2.433  -0.701  1.00  0.72           C  
ATOM     78  CD2 TYR A   5      13.293   3.651  -2.311  1.00  0.72           C  
ATOM     79  CE1 TYR A   5      11.695   3.616  -0.045  1.00  0.72           C  
ATOM     80  CE2 TYR A   5      13.003   4.827  -1.648  1.00  0.72           C  
ATOM     81  CZ  TYR A   5      12.207   4.815  -0.524  1.00  0.72           C  
ATOM     82  OH  TYR A   5      11.932   6.000   0.129  1.00  0.72           O  
ATOM     83  H   TYR A   5      10.684  -0.265  -2.642  1.00  0.72           H  
ATOM     84  HA  TYR A   5      12.189   1.554  -4.428  1.00  0.72           H  
ATOM     85 1HB  TYR A   5      13.159   0.348  -1.811  1.00  0.72           H  
ATOM     86 2HB  TYR A   5      14.169   1.240  -2.929  1.00  0.72           H  
ATOM     87  HD1 TYR A   5      11.601   1.488  -0.325  1.00  0.72           H  
ATOM     88  HD2 TYR A   5      13.919   3.671  -3.196  1.00  0.72           H  
ATOM     89  HE1 TYR A   5      11.071   3.604   0.846  1.00  0.72           H  
ATOM     90  HE2 TYR A   5      13.403   5.770  -2.018  1.00  0.72           H  
ATOM     91  HH  TYR A   5      11.333   5.833   0.866  1.00  0.72           H  
ATOM     92  N   ASP A   6      12.027  -1.312  -5.064  1.00  0.73           N  
ATOM     93  CA  ASP A   6      12.535  -2.595  -5.566  1.00  0.73           C  
ATOM     94  C   ASP A   6      13.679  -2.503  -6.571  1.00  0.73           C  
ATOM     95  O   ASP A   6      14.560  -3.360  -6.599  1.00  0.73           O  
ATOM     96  CB  ASP A   6      11.410  -3.396  -6.194  1.00  0.73           C  
ATOM     97  CG  ASP A   6      11.745  -4.881  -6.341  1.00  0.73           C  
ATOM     98  OD1 ASP A   6      11.861  -5.528  -5.330  1.00  0.73           O  
ATOM     99  OD2 ASP A   6      11.891  -5.349  -7.442  1.00  0.73           O  
ATOM    100  H   ASP A   6      11.055  -1.061  -5.235  1.00  0.73           H  
ATOM    101  HA  ASP A   6      12.901  -3.156  -4.703  1.00  0.73           H  
ATOM    102 1HB  ASP A   6      10.553  -3.301  -5.580  1.00  0.73           H  
ATOM    103 2HB  ASP A   6      11.167  -2.974  -7.169  1.00  0.73           H  
ATOM    104  N   LEU A   7      13.720  -1.447  -7.366  1.00  0.76           N  
ATOM    105  CA  LEU A   7      14.755  -1.326  -8.388  1.00  0.76           C  
ATOM    106  C   LEU A   7      16.078  -0.824  -7.824  1.00  0.76           C  
ATOM    107  O   LEU A   7      17.093  -0.782  -8.531  1.00  0.76           O  
ATOM    108  CB  LEU A   7      14.211  -0.442  -9.499  1.00  0.76           C  
ATOM    109  CG  LEU A   7      13.039  -1.135 -10.201  1.00  0.76           C  
ATOM    110  CD1 LEU A   7      12.233  -0.236 -11.121  1.00  0.76           C  
ATOM    111  CD2 LEU A   7      13.667  -2.244 -11.019  1.00  0.76           C  
ATOM    112  H   LEU A   7      13.003  -0.741  -7.283  1.00  0.76           H  
ATOM    113  HA  LEU A   7      14.927  -2.315  -8.805  1.00  0.76           H  
ATOM    114 1HB  LEU A   7      13.912   0.507  -9.101  1.00  0.76           H  
ATOM    115 2HB  LEU A   7      15.000  -0.280 -10.231  1.00  0.76           H  
ATOM    116  HG  LEU A   7      12.360  -1.534  -9.449  1.00  0.76           H  
ATOM    117 1HD1 LEU A   7      11.437  -0.829 -11.554  1.00  0.76           H  
ATOM    118 2HD1 LEU A   7      11.789   0.570 -10.581  1.00  0.76           H  
ATOM    119 3HD1 LEU A   7      12.845   0.156 -11.885  1.00  0.76           H  
ATOM    120 1HD2 LEU A   7      12.928  -2.787 -11.512  1.00  0.76           H  
ATOM    121 2HD2 LEU A   7      14.343  -1.812 -11.759  1.00  0.76           H  
ATOM    122 3HD2 LEU A   7      14.226  -2.913 -10.363  1.00  0.76           H  
ATOM    123  N   ARG A   8      16.080  -0.472  -6.539  1.00  0.81           N  
ATOM    124  CA  ARG A   8      17.293  -0.033  -5.876  1.00  0.81           C  
ATOM    125  C   ARG A   8      17.783  -1.141  -4.950  1.00  0.81           C  
ATOM    126  O   ARG A   8      18.983  -1.416  -4.885  1.00  0.81           O  
ATOM    127  CB  ARG A   8      17.064   1.249  -5.102  1.00  0.81           C  
ATOM    128  CG  ARG A   8      16.795   2.450  -5.977  1.00  0.81           C  
ATOM    129  CD  ARG A   8      16.590   3.682  -5.197  1.00  0.81           C  
ATOM    130  NE  ARG A   8      17.800   4.093  -4.508  1.00  0.81           N  
ATOM    131  CZ  ARG A   8      18.796   4.820  -5.065  1.00  0.81           C  
ATOM    132  NH1 ARG A   8      18.729   5.207  -6.324  1.00  0.81           N  
ATOM    133  NH2 ARG A   8      19.853   5.150  -4.338  1.00  0.81           N  
ATOM    134  H   ARG A   8      15.226  -0.528  -5.989  1.00  0.81           H  
ATOM    135  HA  ARG A   8      18.057   0.160  -6.626  1.00  0.81           H  
ATOM    136 1HB  ARG A   8      16.204   1.119  -4.442  1.00  0.81           H  
ATOM    137 2HB  ARG A   8      17.929   1.463  -4.477  1.00  0.81           H  
ATOM    138 1HG  ARG A   8      17.642   2.610  -6.644  1.00  0.81           H  
ATOM    139 2HG  ARG A   8      15.900   2.273  -6.572  1.00  0.81           H  
ATOM    140 1HD  ARG A   8      16.274   4.490  -5.851  1.00  0.81           H  
ATOM    141 2HD  ARG A   8      15.823   3.501  -4.454  1.00  0.81           H  
ATOM    142  HE  ARG A   8      17.903   3.823  -3.540  1.00  0.81           H  
ATOM    143 1HH1 ARG A   8      17.921   4.961  -6.918  1.00  0.81           H  
ATOM    144 2HH1 ARG A   8      19.477   5.754  -6.716  1.00  0.81           H  
ATOM    145 1HH2 ARG A   8      19.914   4.858  -3.372  1.00  0.81           H  
ATOM    146 2HH2 ARG A   8      20.598   5.692  -4.749  1.00  0.81           H  
ATOM    147  N   GLU A   9      16.846  -1.798  -4.260  1.00  0.85           N  
ATOM    148  CA  GLU A   9      17.187  -2.856  -3.313  1.00  0.85           C  
ATOM    149  C   GLU A   9      17.340  -4.252  -3.944  1.00  0.85           C  
ATOM    150  O   GLU A   9      18.116  -5.073  -3.451  1.00  0.85           O  
ATOM    151  CB  GLU A   9      16.138  -2.914  -2.199  1.00  0.85           C  
ATOM    152  CG  GLU A   9      16.097  -1.667  -1.306  1.00  0.85           C  
ATOM    153  CD  GLU A   9      15.045  -1.730  -0.209  1.00  0.85           C  
ATOM    154  OE1 GLU A   9      14.222  -2.615  -0.242  1.00  0.85           O  
ATOM    155  OE2 GLU A   9      15.081  -0.894   0.668  1.00  0.85           O  
ATOM    156  H   GLU A   9      15.868  -1.528  -4.363  1.00  0.85           H  
ATOM    157  HA  GLU A   9      18.144  -2.596  -2.858  1.00  0.85           H  
ATOM    158 1HB  GLU A   9      15.147  -3.029  -2.649  1.00  0.85           H  
ATOM    159 2HB  GLU A   9      16.318  -3.782  -1.569  1.00  0.85           H  
ATOM    160 1HG  GLU A   9      17.076  -1.528  -0.851  1.00  0.85           H  
ATOM    161 2HG  GLU A   9      15.896  -0.800  -1.940  1.00  0.85           H  
ATOM    162  N   GLY A  10      16.591  -4.541  -5.013  1.00  0.88           N  
ATOM    163  CA  GLY A  10      16.618  -5.862  -5.626  1.00  0.88           C  
ATOM    164  C   GLY A  10      17.903  -6.174  -6.398  1.00  0.88           C  
ATOM    165  O   GLY A  10      18.551  -5.294  -6.986  1.00  0.88           O  
ATOM    166  H   GLY A  10      15.947  -3.864  -5.413  1.00  0.88           H  
ATOM    167 1HA  GLY A  10      16.471  -6.614  -4.852  1.00  0.88           H  
ATOM    168 2HA  GLY A  10      15.765  -5.946  -6.301  1.00  0.88           H  
ATOM    169  N   ASP A  11      18.253  -7.462  -6.417  1.00  0.88           N  
ATOM    170  CA  ASP A  11      19.396  -7.978  -7.173  1.00  0.88           C  
ATOM    171  C   ASP A  11      19.073  -8.137  -8.655  1.00  0.88           C  
ATOM    172  O   ASP A  11      17.934  -8.427  -9.021  1.00  0.88           O  
ATOM    173  CB  ASP A  11      19.872  -9.319  -6.627  1.00  0.88           C  
ATOM    174  CG  ASP A  11      21.236  -9.711  -7.197  1.00  0.88           C  
ATOM    175  OD1 ASP A  11      21.276 -10.534  -8.099  1.00  0.88           O  
ATOM    176  OD2 ASP A  11      22.221  -9.177  -6.748  1.00  0.88           O  
ATOM    177  H   ASP A  11      17.689  -8.112  -5.890  1.00  0.88           H  
ATOM    178  HA  ASP A  11      20.215  -7.263  -7.082  1.00  0.88           H  
ATOM    179 1HB  ASP A  11      19.946  -9.268  -5.539  1.00  0.88           H  
ATOM    180 2HB  ASP A  11      19.145 -10.096  -6.874  1.00  0.88           H  
ATOM    181  N   LYS A  12      20.082  -8.014  -9.516  1.00  0.85           N  
ATOM    182  CA  LYS A  12      19.879  -8.222 -10.954  1.00  0.85           C  
ATOM    183  C   LYS A  12      19.397  -9.643 -11.309  1.00  0.85           C  
ATOM    184  O   LYS A  12      18.709  -9.858 -12.312  1.00  0.85           O  
ATOM    185  CB  LYS A  12      21.165  -7.920 -11.718  1.00  0.85           C  
ATOM    186  CG  LYS A  12      22.308  -8.904 -11.461  1.00  0.85           C  
ATOM    187  CD  LYS A  12      23.574  -8.494 -12.210  1.00  0.85           C  
ATOM    188  CE  LYS A  12      24.703  -9.489 -11.975  1.00  0.85           C  
ATOM    189  NZ  LYS A  12      25.955  -9.083 -12.671  1.00  0.85           N  
ATOM    190  H   LYS A  12      21.006  -7.788  -9.168  1.00  0.85           H  
ATOM    191  HA  LYS A  12      19.118  -7.521 -11.281  1.00  0.85           H  
ATOM    192 1HB  LYS A  12      20.953  -7.906 -12.791  1.00  0.85           H  
ATOM    193 2HB  LYS A  12      21.523  -6.935 -11.451  1.00  0.85           H  
ATOM    194 1HG  LYS A  12      22.514  -8.957 -10.385  1.00  0.85           H  
ATOM    195 2HG  LYS A  12      22.015  -9.895 -11.801  1.00  0.85           H  
ATOM    196 1HD  LYS A  12      23.359  -8.444 -13.279  1.00  0.85           H  
ATOM    197 2HD  LYS A  12      23.891  -7.507 -11.875  1.00  0.85           H  
ATOM    198 1HE  LYS A  12      24.898  -9.558 -10.905  1.00  0.85           H  
ATOM    199 2HE  LYS A  12      24.396 -10.469 -12.341  1.00  0.85           H  
ATOM    200 1HZ  LYS A  12      26.678  -9.765 -12.491  1.00  0.85           H  
ATOM    201 2HZ  LYS A  12      25.785  -9.027 -13.666  1.00  0.85           H  
ATOM    202 3HZ  LYS A  12      26.252  -8.181 -12.330  1.00  0.85           H  
ATOM    203  N   SER A  13      19.677 -10.624 -10.448  1.00  0.80           N  
ATOM    204  CA  SER A  13      19.262 -11.993 -10.713  1.00  0.80           C  
ATOM    205  C   SER A  13      17.752 -12.173 -10.592  1.00  0.80           C  
ATOM    206  O   SER A  13      17.215 -13.213 -10.973  1.00  0.80           O  
ATOM    207  CB  SER A  13      19.995 -12.947  -9.795  1.00  0.80           C  
ATOM    208  OG  SER A  13      19.654 -12.725  -8.464  1.00  0.80           O  
ATOM    209  H   SER A  13      20.224 -10.443  -9.598  1.00  0.80           H  
ATOM    210  HA  SER A  13      19.546 -12.235 -11.737  1.00  0.80           H  
ATOM    211 1HB  SER A  13      19.748 -13.971 -10.069  1.00  0.80           H  
ATOM    212 2HB  SER A  13      21.069 -12.820  -9.920  1.00  0.80           H  
ATOM    213  HG  SER A  13      20.155 -11.912  -8.218  1.00  0.80           H  
ATOM    214  N   LYS A  14      17.071 -11.171 -10.038  1.00  0.74           N  
ATOM    215  CA  LYS A  14      15.636 -11.193  -9.869  1.00  0.74           C  
ATOM    216  C   LYS A  14      14.941 -10.172 -10.769  1.00  0.74           C  
ATOM    217  O   LYS A  14      13.794  -9.805 -10.509  1.00  0.74           O  
ATOM    218  CB  LYS A  14      15.267 -10.966  -8.408  1.00  0.74           C  
ATOM    219  CG  LYS A  14      15.764 -12.072  -7.470  1.00  0.74           C  
ATOM    220  CD  LYS A  14      15.293 -11.857  -6.036  1.00  0.74           C  
ATOM    221  CE  LYS A  14      15.779 -12.978  -5.119  1.00  0.74           C  
ATOM    222  NZ  LYS A  14      15.330 -12.782  -3.709  1.00  0.74           N  
ATOM    223  H   LYS A  14      17.560 -10.328  -9.738  1.00  0.74           H  
ATOM    224  HA  LYS A  14      15.272 -12.177 -10.158  1.00  0.74           H  
ATOM    225 1HB  LYS A  14      15.701 -10.019  -8.074  1.00  0.74           H  
ATOM    226 2HB  LYS A  14      14.186 -10.889  -8.309  1.00  0.74           H  
ATOM    227 1HG  LYS A  14      15.402 -13.037  -7.827  1.00  0.74           H  
ATOM    228 2HG  LYS A  14      16.857 -12.089  -7.485  1.00  0.74           H  
ATOM    229 1HD  LYS A  14      15.677 -10.905  -5.668  1.00  0.74           H  
ATOM    230 2HD  LYS A  14      14.204 -11.826  -6.011  1.00  0.74           H  
ATOM    231 1HE  LYS A  14      15.391 -13.928  -5.483  1.00  0.74           H  
ATOM    232 2HE  LYS A  14      16.869 -13.010  -5.141  1.00  0.74           H  
ATOM    233 1HZ  LYS A  14      15.670 -13.543  -3.139  1.00  0.74           H  
ATOM    234 2HZ  LYS A  14      15.692 -11.909  -3.354  1.00  0.74           H  
ATOM    235 3HZ  LYS A  14      14.320 -12.764  -3.677  1.00  0.74           H  
ATOM    236  N   CYS A  15      15.615  -9.704 -11.824  1.00  0.69           N  
ATOM    237  CA  CYS A  15      14.974  -8.721 -12.697  1.00  0.69           C  
ATOM    238  C   CYS A  15      13.648  -9.220 -13.267  1.00  0.69           C  
ATOM    239  O   CYS A  15      13.551 -10.365 -13.709  1.00  0.69           O  
ATOM    240  CB  CYS A  15      15.881  -8.325 -13.852  1.00  0.69           C  
ATOM    241  SG  CYS A  15      17.217  -7.233 -13.381  1.00  0.69           S  
ATOM    242  H   CYS A  15      16.574  -9.989 -12.011  1.00  0.69           H  
ATOM    243  HA  CYS A  15      14.818  -7.839 -12.089  1.00  0.69           H  
ATOM    244 1HB  CYS A  15      16.320  -9.220 -14.293  1.00  0.69           H  
ATOM    245 2HB  CYS A  15      15.294  -7.833 -14.628  1.00  0.69           H  
ATOM    246  N   PRO A  16      12.614  -8.351 -13.274  1.00  0.65           N  
ATOM    247  CA  PRO A  16      11.254  -8.543 -13.732  1.00  0.65           C  
ATOM    248  C   PRO A  16      11.138  -8.436 -15.238  1.00  0.65           C  
ATOM    249  O   PRO A  16      12.112  -8.129 -15.926  1.00  0.65           O  
ATOM    250  CB  PRO A  16      10.548  -7.363 -13.109  1.00  0.65           C  
ATOM    251  CG  PRO A  16      11.546  -6.320 -13.140  1.00  0.65           C  
ATOM    252  CD  PRO A  16      12.820  -6.968 -12.787  1.00  0.65           C  
ATOM    253  HA  PRO A  16      10.856  -9.501 -13.362  1.00  0.65           H  
ATOM    254 1HB  PRO A  16       9.711  -7.067 -13.694  1.00  0.65           H  
ATOM    255 2HB  PRO A  16      10.182  -7.613 -12.098  1.00  0.65           H  
ATOM    256 1HG  PRO A  16      11.568  -5.923 -14.158  1.00  0.65           H  
ATOM    257 2HG  PRO A  16      11.260  -5.528 -12.517  1.00  0.65           H  
ATOM    258 1HD  PRO A  16      13.621  -6.455 -13.328  1.00  0.65           H  
ATOM    259 2HD  PRO A  16      12.931  -6.932 -11.684  1.00  0.65           H  
ATOM    260  N   LYS A  17       9.930  -8.666 -15.740  1.00  0.62           N  
ATOM    261  CA  LYS A  17       9.599  -8.444 -17.133  1.00  0.62           C  
ATOM    262  C   LYS A  17       9.395  -6.950 -17.356  1.00  0.62           C  
ATOM    263  O   LYS A  17       9.764  -6.399 -18.396  1.00  0.62           O  
ATOM    264  CB  LYS A  17       8.305  -9.185 -17.476  1.00  0.62           C  
ATOM    265  CG  LYS A  17       8.416 -10.698 -17.470  1.00  0.62           C  
ATOM    266  CD  LYS A  17       7.073 -11.352 -17.797  1.00  0.62           C  
ATOM    267  CE  LYS A  17       7.174 -12.879 -17.772  1.00  0.62           C  
ATOM    268  NZ  LYS A  17       5.854 -13.534 -18.021  1.00  0.62           N  
ATOM    269  H   LYS A  17       9.173  -8.918 -15.117  1.00  0.62           H  
ATOM    270  HA  LYS A  17      10.420  -8.787 -17.762  1.00  0.62           H  
ATOM    271 1HB  LYS A  17       7.531  -8.907 -16.756  1.00  0.62           H  
ATOM    272 2HB  LYS A  17       7.959  -8.873 -18.461  1.00  0.62           H  
ATOM    273 1HG  LYS A  17       9.154 -11.008 -18.210  1.00  0.62           H  
ATOM    274 2HG  LYS A  17       8.748 -11.032 -16.486  1.00  0.62           H  
ATOM    275 1HD  LYS A  17       6.326 -11.031 -17.069  1.00  0.62           H  
ATOM    276 2HD  LYS A  17       6.750 -11.034 -18.791  1.00  0.62           H  
ATOM    277 1HE  LYS A  17       7.878 -13.200 -18.539  1.00  0.62           H  
ATOM    278 2HE  LYS A  17       7.545 -13.195 -16.797  1.00  0.62           H  
ATOM    279 1HZ  LYS A  17       5.967 -14.538 -17.996  1.00  0.62           H  
ATOM    280 2HZ  LYS A  17       5.196 -13.252 -17.306  1.00  0.62           H  
ATOM    281 3HZ  LYS A  17       5.504 -13.259 -18.927  1.00  0.62           H  
ATOM    282  N   VAL A  18       8.792  -6.313 -16.349  1.00  0.60           N  
ATOM    283  CA  VAL A  18       8.421  -4.907 -16.376  1.00  0.60           C  
ATOM    284  C   VAL A  18       8.939  -4.154 -15.161  1.00  0.60           C  
ATOM    285  O   VAL A  18       8.842  -4.645 -14.036  1.00  0.60           O  
ATOM    286  CB  VAL A  18       6.889  -4.763 -16.342  1.00  0.60           C  
ATOM    287  CG1 VAL A  18       6.491  -3.295 -16.406  1.00  0.60           C  
ATOM    288  CG2 VAL A  18       6.275  -5.579 -17.417  1.00  0.60           C  
ATOM    289  H   VAL A  18       8.530  -6.860 -15.532  1.00  0.60           H  
ATOM    290  HA  VAL A  18       8.823  -4.453 -17.280  1.00  0.60           H  
ATOM    291  HB  VAL A  18       6.538  -5.133 -15.396  1.00  0.60           H  
ATOM    292 1HG1 VAL A  18       5.431  -3.229 -16.345  1.00  0.60           H  
ATOM    293 2HG1 VAL A  18       6.918  -2.744 -15.580  1.00  0.60           H  
ATOM    294 3HG1 VAL A  18       6.836  -2.862 -17.349  1.00  0.60           H  
ATOM    295 1HG2 VAL A  18       5.202  -5.494 -17.334  1.00  0.60           H  
ATOM    296 2HG2 VAL A  18       6.619  -5.217 -18.386  1.00  0.60           H  
ATOM    297 3HG2 VAL A  18       6.552  -6.618 -17.300  1.00  0.60           H  
ATOM    298  N   VAL A  19       9.473  -2.977 -15.385  1.00  0.58           N  
ATOM    299  CA  VAL A  19       9.871  -2.139 -14.272  1.00  0.58           C  
ATOM    300  C   VAL A  19       9.043  -0.858 -14.374  1.00  0.58           C  
ATOM    301  O   VAL A  19       8.854  -0.344 -15.480  1.00  0.58           O  
ATOM    302  CB  VAL A  19      11.369  -1.846 -14.399  1.00  0.58           C  
ATOM    303  CG1 VAL A  19      12.179  -3.092 -14.270  1.00  0.58           C  
ATOM    304  CG2 VAL A  19      11.592  -1.325 -15.669  1.00  0.58           C  
ATOM    305  H   VAL A  19       9.565  -2.652 -16.349  1.00  0.58           H  
ATOM    306  HA  VAL A  19       9.661  -2.638 -13.328  1.00  0.58           H  
ATOM    307  HB  VAL A  19      11.675  -1.154 -13.661  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      13.238  -2.859 -14.387  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19      12.009  -3.521 -13.316  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19      11.878  -3.786 -15.033  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19      12.619  -1.139 -15.795  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19      11.278  -2.049 -16.404  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19      11.024  -0.411 -15.765  1.00  0.58           H  
ATOM    314  N   LEU A  20       8.585  -0.330 -13.239  1.00  0.58           N  
ATOM    315  CA  LEU A  20       7.788   0.900 -13.247  1.00  0.58           C  
ATOM    316  C   LEU A  20       8.410   1.962 -12.359  1.00  0.58           C  
ATOM    317  O   LEU A  20       8.604   1.732 -11.158  1.00  0.58           O  
ATOM    318  CB  LEU A  20       6.352   0.633 -12.745  1.00  0.58           C  
ATOM    319  CG  LEU A  20       5.414   1.864 -12.692  1.00  0.58           C  
ATOM    320  CD1 LEU A  20       5.179   2.357 -14.089  1.00  0.58           C  
ATOM    321  CD2 LEU A  20       4.081   1.519 -11.998  1.00  0.58           C  
ATOM    322  H   LEU A  20       8.758  -0.824 -12.364  1.00  0.58           H  
ATOM    323  HA  LEU A  20       7.742   1.282 -14.263  1.00  0.58           H  
ATOM    324 1HB  LEU A  20       5.914  -0.103 -13.381  1.00  0.58           H  
ATOM    325 2HB  LEU A  20       6.423   0.250 -11.754  1.00  0.58           H  
ATOM    326  HG  LEU A  20       5.907   2.648 -12.157  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20       4.550   3.238 -14.078  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20       6.129   2.604 -14.527  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20       4.697   1.580 -14.664  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20       3.444   2.401 -11.970  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20       3.572   0.733 -12.540  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20       4.272   1.198 -10.992  1.00  0.58           H  
ATOM    333  N   LEU A  21       8.726   3.115 -12.947  1.00  0.59           N  
ATOM    334  CA  LEU A  21       9.320   4.191 -12.164  1.00  0.59           C  
ATOM    335  C   LEU A  21       8.321   5.348 -12.016  1.00  0.59           C  
ATOM    336  O   LEU A  21       7.991   6.022 -13.005  1.00  0.59           O  
ATOM    337  CB  LEU A  21      10.608   4.672 -12.830  1.00  0.59           C  
ATOM    338  CG  LEU A  21      11.356   5.759 -12.059  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      11.775   5.148 -10.746  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      12.569   6.258 -12.851  1.00  0.59           C  
ATOM    341  H   LEU A  21       8.558   3.227 -13.950  1.00  0.59           H  
ATOM    342  HA  LEU A  21       9.566   3.815 -11.177  1.00  0.59           H  
ATOM    343 1HB  LEU A  21      11.277   3.823 -12.949  1.00  0.59           H  
ATOM    344 2HB  LEU A  21      10.366   5.062 -13.819  1.00  0.59           H  
ATOM    345  HG  LEU A  21      10.688   6.598 -11.848  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      12.289   5.867 -10.149  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21      10.900   4.819 -10.219  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      12.426   4.299 -10.931  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      13.094   7.017 -12.276  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      13.246   5.431 -13.057  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21      12.229   6.691 -13.787  1.00  0.59           H  
ATOM    352  N   MET A  22       7.842   5.568 -10.785  1.00  0.62           N  
ATOM    353  CA  MET A  22       6.826   6.600 -10.555  1.00  0.62           C  
ATOM    354  C   MET A  22       7.321   7.834  -9.821  1.00  0.62           C  
ATOM    355  O   MET A  22       8.090   7.753  -8.864  1.00  0.62           O  
ATOM    356  CB  MET A  22       5.632   6.041  -9.785  1.00  0.62           C  
ATOM    357  CG  MET A  22       4.933   4.905 -10.442  1.00  0.62           C  
ATOM    358  SD  MET A  22       4.235   5.372 -12.060  1.00  0.62           S  
ATOM    359  CE  MET A  22       2.922   6.486 -11.608  1.00  0.62           C  
ATOM    360  H   MET A  22       8.196   4.997 -10.014  1.00  0.62           H  
ATOM    361  HA  MET A  22       6.466   6.933 -11.524  1.00  0.62           H  
ATOM    362 1HB  MET A  22       5.963   5.711  -8.811  1.00  0.62           H  
ATOM    363 2HB  MET A  22       4.901   6.840  -9.627  1.00  0.62           H  
ATOM    364 1HG  MET A  22       5.636   4.101 -10.567  1.00  0.62           H  
ATOM    365 2HG  MET A  22       4.120   4.551  -9.801  1.00  0.62           H  
ATOM    366 1HE  MET A  22       2.419   6.843 -12.509  1.00  0.62           H  
ATOM    367 2HE  MET A  22       2.208   5.957 -10.979  1.00  0.62           H  
ATOM    368 3HE  MET A  22       3.335   7.336 -11.063  1.00  0.62           H  
ATOM    369  N   CYS A  23       6.793   8.981 -10.217  1.00  0.66           N  
ATOM    370  CA  CYS A  23       7.079  10.227  -9.530  1.00  0.66           C  
ATOM    371  C   CYS A  23       5.832  10.819  -8.853  1.00  0.66           C  
ATOM    372  O   CYS A  23       4.826  11.137  -9.498  1.00  0.66           O  
ATOM    373  CB  CYS A  23       7.652  11.206 -10.519  1.00  0.66           C  
ATOM    374  SG  CYS A  23       9.184  10.687 -11.289  1.00  0.66           S  
ATOM    375  H   CYS A  23       6.215   8.990 -11.056  1.00  0.66           H  
ATOM    376  HA  CYS A  23       7.831  10.039  -8.764  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       6.932  11.350 -11.312  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       7.814  12.151 -10.055  1.00  0.66           H  
ATOM    379  HG  CYS A  23       9.835  10.464 -10.150  1.00  0.66           H  
ATOM    380  N   ARG A  24       5.917  10.972  -7.543  1.00  0.71           N  
ATOM    381  CA  ARG A  24       4.827  11.485  -6.713  1.00  0.71           C  
ATOM    382  C   ARG A  24       4.546  12.976  -6.908  1.00  0.71           C  
ATOM    383  O   ARG A  24       5.443  13.735  -7.280  1.00  0.71           O  
ATOM    384  CB  ARG A  24       5.179  11.252  -5.279  1.00  0.71           C  
ATOM    385  CG  ARG A  24       6.315  12.042  -4.840  1.00  0.71           C  
ATOM    386  CD  ARG A  24       6.668  11.745  -3.498  1.00  0.71           C  
ATOM    387  NE  ARG A  24       7.832  12.462  -3.034  1.00  0.71           N  
ATOM    388  CZ  ARG A  24       8.330  12.320  -1.813  1.00  0.71           C  
ATOM    389  NH1 ARG A  24       7.735  11.506  -0.985  1.00  0.71           N  
ATOM    390  NH2 ARG A  24       9.403  12.986  -1.451  1.00  0.71           N  
ATOM    391  H   ARG A  24       6.775  10.686  -7.081  1.00  0.71           H  
ATOM    392  HA  ARG A  24       3.925  10.923  -6.956  1.00  0.71           H  
ATOM    393 1HB  ARG A  24       4.345  11.467  -4.643  1.00  0.71           H  
ATOM    394 2HB  ARG A  24       5.448  10.209  -5.133  1.00  0.71           H  
ATOM    395 1HG  ARG A  24       7.145  11.756  -5.462  1.00  0.71           H  
ATOM    396 2HG  ARG A  24       6.094  13.103  -4.941  1.00  0.71           H  
ATOM    397 1HD  ARG A  24       5.831  11.953  -2.825  1.00  0.71           H  
ATOM    398 2HD  ARG A  24       6.900  10.709  -3.482  1.00  0.71           H  
ATOM    399  HE  ARG A  24       8.305  13.092  -3.669  1.00  0.71           H  
ATOM    400 1HH1 ARG A  24       6.908  10.980  -1.313  1.00  0.71           H  
ATOM    401 2HH1 ARG A  24       8.091  11.380  -0.054  1.00  0.71           H  
ATOM    402 1HH2 ARG A  24       9.861  13.611  -2.131  1.00  0.71           H  
ATOM    403 2HH2 ARG A  24       9.778  12.878  -0.524  1.00  0.71           H  
ATOM    404  N   GLY A  25       3.308  13.405  -6.613  1.00  0.77           N  
ATOM    405  CA  GLY A  25       2.955  14.828  -6.716  1.00  0.77           C  
ATOM    406  C   GLY A  25       3.370  15.631  -5.489  1.00  0.77           C  
ATOM    407  O   GLY A  25       3.714  15.043  -4.469  1.00  0.77           O  
ATOM    408  H   GLY A  25       2.610  12.735  -6.325  1.00  0.77           H  
ATOM    409 1HA  GLY A  25       3.446  15.248  -7.592  1.00  0.77           H  
ATOM    410 2HA  GLY A  25       1.883  14.920  -6.874  1.00  0.77           H  
ATOM    411  N   SER A  26       3.211  16.964  -5.554  1.00  0.82           N  
ATOM    412  CA  SER A  26       3.663  17.929  -4.530  1.00  0.82           C  
ATOM    413  C   SER A  26       3.058  17.836  -3.130  1.00  0.82           C  
ATOM    414  O   SER A  26       3.609  18.389  -2.178  1.00  0.82           O  
ATOM    415  CB  SER A  26       3.461  19.330  -5.038  1.00  0.82           C  
ATOM    416  OG  SER A  26       2.107  19.651  -5.144  1.00  0.82           O  
ATOM    417  H   SER A  26       2.834  17.345  -6.407  1.00  0.82           H  
ATOM    418  HA  SER A  26       4.732  17.808  -4.429  1.00  0.82           H  
ATOM    419 1HB  SER A  26       3.955  20.011  -4.377  1.00  0.82           H  
ATOM    420 2HB  SER A  26       3.938  19.433  -6.014  1.00  0.82           H  
ATOM    421  HG  SER A  26       1.749  19.554  -4.256  1.00  0.82           H  
ATOM    422  N   SER A  27       1.919  17.176  -3.005  1.00  0.84           N  
ATOM    423  CA  SER A  27       1.258  17.028  -1.713  1.00  0.84           C  
ATOM    424  C   SER A  27       1.071  15.555  -1.349  1.00  0.84           C  
ATOM    425  O   SER A  27       0.277  15.219  -0.471  1.00  0.84           O  
ATOM    426  CB  SER A  27      -0.079  17.747  -1.736  1.00  0.84           C  
ATOM    427  OG  SER A  27      -0.913  17.227  -2.739  1.00  0.84           O  
ATOM    428  H   SER A  27       1.513  16.751  -3.825  1.00  0.84           H  
ATOM    429  HA  SER A  27       1.885  17.483  -0.945  1.00  0.84           H  
ATOM    430 1HB  SER A  27      -0.565  17.647  -0.765  1.00  0.84           H  
ATOM    431 2HB  SER A  27       0.085  18.811  -1.911  1.00  0.84           H  
ATOM    432  HG  SER A  27      -1.689  17.783  -2.753  1.00  0.84           H  
ATOM    433  N   ALA A  28       1.759  14.676  -2.071  1.00  0.85           N  
ATOM    434  CA  ALA A  28       1.640  13.237  -1.883  1.00  0.85           C  
ATOM    435  C   ALA A  28       2.509  12.677  -0.749  1.00  0.85           C  
ATOM    436  O   ALA A  28       3.510  13.282  -0.362  1.00  0.85           O  
ATOM    437  CB  ALA A  28       1.986  12.565  -3.173  1.00  0.85           C  
ATOM    438  H   ALA A  28       2.411  15.005  -2.783  1.00  0.85           H  
ATOM    439  HA  ALA A  28       0.599  13.024  -1.637  1.00  0.85           H  
ATOM    440 1HB  ALA A  28       1.842  11.539  -3.050  1.00  0.85           H  
ATOM    441 2HB  ALA A  28       1.342  12.940  -3.966  1.00  0.85           H  
ATOM    442 3HB  ALA A  28       3.023  12.783  -3.408  1.00  0.85           H  
ATOM    443  N   GLU A  29       2.127  11.494  -0.237  1.00  0.83           N  
ATOM    444  CA  GLU A  29       2.907  10.792   0.793  1.00  0.83           C  
ATOM    445  C   GLU A  29       3.608   9.535   0.252  1.00  0.83           C  
ATOM    446  O   GLU A  29       3.000   8.737  -0.458  1.00  0.83           O  
ATOM    447  CB  GLU A  29       1.993  10.362   1.939  1.00  0.83           C  
ATOM    448  CG  GLU A  29       1.346  11.486   2.727  1.00  0.83           C  
ATOM    449  CD  GLU A  29       0.444  10.956   3.825  1.00  0.83           C  
ATOM    450  OE1 GLU A  29       0.282   9.747   3.901  1.00  0.83           O  
ATOM    451  OE2 GLU A  29      -0.078  11.741   4.580  1.00  0.83           O  
ATOM    452  H   GLU A  29       1.283  11.063  -0.578  1.00  0.83           H  
ATOM    453  HA  GLU A  29       3.669  11.472   1.173  1.00  0.83           H  
ATOM    454 1HB  GLU A  29       1.192   9.737   1.542  1.00  0.83           H  
ATOM    455 2HB  GLU A  29       2.560   9.753   2.641  1.00  0.83           H  
ATOM    456 1HG  GLU A  29       2.124  12.109   3.169  1.00  0.83           H  
ATOM    457 2HG  GLU A  29       0.762  12.108   2.047  1.00  0.83           H  
ATOM    458  N   GLY A  30       4.860   9.330   0.662  1.00  0.79           N  
ATOM    459  CA  GLY A  30       5.671   8.172   0.251  1.00  0.79           C  
ATOM    460  C   GLY A  30       6.357   8.473  -1.076  1.00  0.79           C  
ATOM    461  O   GLY A  30       5.977   9.444  -1.728  1.00  0.79           O  
ATOM    462  H   GLY A  30       5.280  10.015   1.273  1.00  0.79           H  
ATOM    463 1HA  GLY A  30       6.418   7.976   1.019  1.00  0.79           H  
ATOM    464 2HA  GLY A  30       5.066   7.285   0.158  1.00  0.79           H  
ATOM    465  N   ASN A  31       7.349   7.668  -1.499  1.00  0.75           N  
ATOM    466  CA  ASN A  31       8.066   7.996  -2.764  1.00  0.75           C  
ATOM    467  C   ASN A  31       7.231   7.757  -4.049  1.00  0.75           C  
ATOM    468  O   ASN A  31       7.544   8.295  -5.123  1.00  0.75           O  
ATOM    469  CB  ASN A  31       9.418   7.275  -2.864  1.00  0.75           C  
ATOM    470  CG  ASN A  31       9.363   5.801  -3.059  1.00  0.75           C  
ATOM    471  OD1 ASN A  31       8.378   5.164  -2.767  1.00  0.75           O  
ATOM    472  ND2 ASN A  31      10.421   5.248  -3.577  1.00  0.75           N  
ATOM    473  H   ASN A  31       7.616   6.886  -0.888  1.00  0.75           H  
ATOM    474  HA  ASN A  31       8.299   9.055  -2.737  1.00  0.75           H  
ATOM    475 1HB  ASN A  31       9.990   7.700  -3.687  1.00  0.75           H  
ATOM    476 2HB  ASN A  31       9.989   7.465  -1.952  1.00  0.75           H  
ATOM    477 1HD2 ASN A  31      10.446   4.248  -3.746  1.00  0.75           H  
ATOM    478 2HD2 ASN A  31      11.212   5.810  -3.821  1.00  0.75           H  
ATOM    479  N   LEU A  32       6.148   6.978  -3.929  1.00  0.72           N  
ATOM    480  CA  LEU A  32       5.223   6.695  -5.025  1.00  0.72           C  
ATOM    481  C   LEU A  32       4.064   7.686  -4.995  1.00  0.72           C  
ATOM    482  O   LEU A  32       3.467   8.016  -6.025  1.00  0.72           O  
ATOM    483  CB  LEU A  32       4.627   5.284  -4.892  1.00  0.72           C  
ATOM    484  CG  LEU A  32       5.550   4.103  -4.969  1.00  0.72           C  
ATOM    485  CD1 LEU A  32       4.752   2.842  -4.663  1.00  0.72           C  
ATOM    486  CD2 LEU A  32       6.120   4.029  -6.362  1.00  0.72           C  
ATOM    487  H   LEU A  32       5.958   6.534  -3.034  1.00  0.72           H  
ATOM    488  HA  LEU A  32       5.755   6.792  -5.971  1.00  0.72           H  
ATOM    489 1HB  LEU A  32       4.074   5.225  -3.959  1.00  0.72           H  
ATOM    490 2HB  LEU A  32       3.939   5.152  -5.704  1.00  0.72           H  
ATOM    491  HG  LEU A  32       6.356   4.205  -4.238  1.00  0.72           H  
ATOM    492 1HD1 LEU A  32       5.394   1.990  -4.735  1.00  0.72           H  
ATOM    493 2HD1 LEU A  32       4.346   2.912  -3.656  1.00  0.72           H  
ATOM    494 3HD1 LEU A  32       3.939   2.737  -5.380  1.00  0.72           H  
ATOM    495 1HD2 LEU A  32       6.790   3.183  -6.438  1.00  0.72           H  
ATOM    496 2HD2 LEU A  32       5.311   3.920  -7.085  1.00  0.72           H  
ATOM    497 3HD2 LEU A  32       6.659   4.936  -6.569  1.00  0.72           H  
ATOM    498  N   GLY A  33       3.754   8.155  -3.799  1.00  0.69           N  
ATOM    499  CA  GLY A  33       2.640   9.047  -3.570  1.00  0.69           C  
ATOM    500  C   GLY A  33       1.325   8.298  -3.366  1.00  0.69           C  
ATOM    501  O   GLY A  33       1.308   7.082  -3.247  1.00  0.69           O  
ATOM    502  H   GLY A  33       4.312   7.872  -3.004  1.00  0.69           H  
ATOM    503 1HA  GLY A  33       2.866   9.643  -2.690  1.00  0.69           H  
ATOM    504 2HA  GLY A  33       2.547   9.728  -4.412  1.00  0.69           H  
ATOM    505  N   LYS A  34       0.204   9.032  -3.310  1.00  0.67           N  
ATOM    506  CA  LYS A  34      -1.101   8.392  -3.084  1.00  0.67           C  
ATOM    507  C   LYS A  34      -1.553   7.485  -4.214  1.00  0.67           C  
ATOM    508  O   LYS A  34      -1.991   6.358  -3.988  1.00  0.67           O  
ATOM    509  CB  LYS A  34      -2.221   9.422  -2.925  1.00  0.67           C  
ATOM    510  CG  LYS A  34      -3.605   8.764  -2.753  1.00  0.67           C  
ATOM    511  CD  LYS A  34      -4.735   9.777  -2.617  1.00  0.67           C  
ATOM    512  CE  LYS A  34      -6.093   9.065  -2.564  1.00  0.67           C  
ATOM    513  NZ  LYS A  34      -7.229  10.020  -2.427  1.00  0.67           N  
ATOM    514  H   LYS A  34       0.256  10.030  -3.418  1.00  0.67           H  
ATOM    515  HA  LYS A  34      -1.036   7.791  -2.179  1.00  0.67           H  
ATOM    516 1HB  LYS A  34      -2.028  10.046  -2.051  1.00  0.67           H  
ATOM    517 2HB  LYS A  34      -2.259  10.069  -3.796  1.00  0.67           H  
ATOM    518 1HG  LYS A  34      -3.813   8.134  -3.615  1.00  0.67           H  
ATOM    519 2HG  LYS A  34      -3.592   8.132  -1.868  1.00  0.67           H  
ATOM    520 1HD  LYS A  34      -4.597  10.364  -1.708  1.00  0.67           H  
ATOM    521 2HD  LYS A  34      -4.723  10.450  -3.475  1.00  0.67           H  
ATOM    522 1HE  LYS A  34      -6.228   8.490  -3.484  1.00  0.67           H  
ATOM    523 2HE  LYS A  34      -6.105   8.380  -1.716  1.00  0.67           H  
ATOM    524 1HZ  LYS A  34      -8.098   9.499  -2.403  1.00  0.67           H  
ATOM    525 2HZ  LYS A  34      -7.130  10.550  -1.572  1.00  0.67           H  
ATOM    526 3HZ  LYS A  34      -7.237  10.650  -3.218  1.00  0.67           H  
ATOM    527  N   LEU A  35      -1.489   8.005  -5.434  1.00  0.65           N  
ATOM    528  CA  LEU A  35      -1.994   7.279  -6.586  1.00  0.65           C  
ATOM    529  C   LEU A  35      -0.957   6.407  -7.290  1.00  0.65           C  
ATOM    530  O   LEU A  35      -1.320   5.464  -7.998  1.00  0.65           O  
ATOM    531  CB  LEU A  35      -2.654   8.265  -7.525  1.00  0.65           C  
ATOM    532  CG  LEU A  35      -3.872   8.947  -6.948  1.00  0.65           C  
ATOM    533  CD1 LEU A  35      -4.453   9.926  -7.969  1.00  0.65           C  
ATOM    534  CD2 LEU A  35      -4.856   7.871  -6.558  1.00  0.65           C  
ATOM    535  H   LEU A  35      -1.103   8.927  -5.556  1.00  0.65           H  
ATOM    536  HA  LEU A  35      -2.775   6.612  -6.231  1.00  0.65           H  
ATOM    537 1HB  LEU A  35      -1.939   9.038  -7.743  1.00  0.65           H  
ATOM    538 2HB  LEU A  35      -2.952   7.753  -8.425  1.00  0.65           H  
ATOM    539  HG  LEU A  35      -3.595   9.516  -6.066  1.00  0.65           H  
ATOM    540 1HD1 LEU A  35      -5.334  10.412  -7.548  1.00  0.65           H  
ATOM    541 2HD1 LEU A  35      -3.710  10.679  -8.219  1.00  0.65           H  
ATOM    542 3HD1 LEU A  35      -4.736   9.380  -8.870  1.00  0.65           H  
ATOM    543 1HD2 LEU A  35      -5.751   8.325  -6.129  1.00  0.65           H  
ATOM    544 2HD2 LEU A  35      -5.127   7.294  -7.437  1.00  0.65           H  
ATOM    545 3HD2 LEU A  35      -4.409   7.204  -5.824  1.00  0.65           H  
ATOM    546  N   GLY A  36       0.321   6.677  -7.056  1.00  0.64           N  
ATOM    547  CA  GLY A  36       1.409   5.863  -7.591  1.00  0.64           C  
ATOM    548  C   GLY A  36       1.078   4.371  -7.452  1.00  0.64           C  
ATOM    549  O   GLY A  36       1.097   3.637  -8.448  1.00  0.64           O  
ATOM    550  H   GLY A  36       0.550   7.466  -6.469  1.00  0.64           H  
ATOM    551 1HA  GLY A  36       1.554   6.100  -8.641  1.00  0.64           H  
ATOM    552 2HA  GLY A  36       2.341   6.101  -7.088  1.00  0.64           H  
ATOM    553  N   PRO A  37       0.831   3.888  -6.211  1.00  0.62           N  
ATOM    554  CA  PRO A  37       0.437   2.548  -5.857  1.00  0.62           C  
ATOM    555  C   PRO A  37      -0.756   2.010  -6.636  1.00  0.62           C  
ATOM    556  O   PRO A  37      -0.867   0.810  -6.807  1.00  0.62           O  
ATOM    557  CB  PRO A  37       0.076   2.698  -4.384  1.00  0.62           C  
ATOM    558  CG  PRO A  37       0.960   3.803  -3.918  1.00  0.62           C  
ATOM    559  CD  PRO A  37       0.952   4.758  -5.035  1.00  0.62           C  
ATOM    560  HA  PRO A  37       1.303   1.885  -5.954  1.00  0.62           H  
ATOM    561 1HB  PRO A  37      -0.988   2.964  -4.293  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       0.200   1.741  -3.878  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       0.576   4.265  -2.988  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       1.960   3.442  -3.720  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       0.064   5.338  -4.896  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       1.835   5.365  -5.029  1.00  0.62           H  
ATOM    567  N   ALA A  38      -1.698   2.855  -7.065  1.00  0.61           N  
ATOM    568  CA  ALA A  38      -2.841   2.305  -7.783  1.00  0.61           C  
ATOM    569  C   ALA A  38      -2.391   1.757  -9.118  1.00  0.61           C  
ATOM    570  O   ALA A  38      -2.780   0.656  -9.532  1.00  0.61           O  
ATOM    571  CB  ALA A  38      -3.902   3.356  -7.983  1.00  0.61           C  
ATOM    572  H   ALA A  38      -1.615   3.860  -6.973  1.00  0.61           H  
ATOM    573  HA  ALA A  38      -3.253   1.481  -7.199  1.00  0.61           H  
ATOM    574 1HB  ALA A  38      -4.724   2.919  -8.515  1.00  0.61           H  
ATOM    575 2HB  ALA A  38      -4.241   3.737  -7.020  1.00  0.61           H  
ATOM    576 3HB  ALA A  38      -3.492   4.170  -8.567  1.00  0.61           H  
ATOM    577  N   ILE A  39      -1.512   2.504  -9.777  1.00  0.60           N  
ATOM    578  CA  ILE A  39      -1.027   2.036 -11.061  1.00  0.60           C  
ATOM    579  C   ILE A  39      -0.149   0.822 -10.829  1.00  0.60           C  
ATOM    580  O   ILE A  39      -0.260  -0.191 -11.532  1.00  0.60           O  
ATOM    581  CB  ILE A  39      -0.272   3.123 -11.854  1.00  0.60           C  
ATOM    582  CG1 ILE A  39      -1.261   4.231 -12.266  1.00  0.60           C  
ATOM    583  CG2 ILE A  39       0.387   2.506 -13.106  1.00  0.60           C  
ATOM    584  CD1 ILE A  39      -0.629   5.474 -12.862  1.00  0.60           C  
ATOM    585  H   ILE A  39      -1.209   3.395  -9.370  1.00  0.60           H  
ATOM    586  HA  ILE A  39      -1.884   1.729 -11.662  1.00  0.60           H  
ATOM    587  HB  ILE A  39       0.494   3.572 -11.216  1.00  0.60           H  
ATOM    588 1HG1 ILE A  39      -1.949   3.818 -12.984  1.00  0.60           H  
ATOM    589 2HG1 ILE A  39      -1.826   4.525 -11.381  1.00  0.60           H  
ATOM    590 1HG2 ILE A  39       0.920   3.279 -13.660  1.00  0.60           H  
ATOM    591 2HG2 ILE A  39       1.087   1.730 -12.802  1.00  0.60           H  
ATOM    592 3HG2 ILE A  39      -0.387   2.070 -13.742  1.00  0.60           H  
ATOM    593 1HD1 ILE A  39      -1.411   6.191 -13.111  1.00  0.60           H  
ATOM    594 2HD1 ILE A  39       0.048   5.916 -12.146  1.00  0.60           H  
ATOM    595 3HD1 ILE A  39      -0.079   5.210 -13.764  1.00  0.60           H  
ATOM    596  N   ALA A  40       0.728   0.932  -9.828  1.00  0.59           N  
ATOM    597  CA  ALA A  40       1.654  -0.136  -9.505  1.00  0.59           C  
ATOM    598  C   ALA A  40       0.966  -1.439  -9.123  1.00  0.59           C  
ATOM    599  O   ALA A  40       1.348  -2.497  -9.623  1.00  0.59           O  
ATOM    600  CB  ALA A  40       2.514   0.300  -8.355  1.00  0.59           C  
ATOM    601  H   ALA A  40       0.756   1.799  -9.286  1.00  0.59           H  
ATOM    602  HA  ALA A  40       2.270  -0.322 -10.382  1.00  0.59           H  
ATOM    603 1HB  ALA A  40       3.207  -0.467  -8.128  1.00  0.59           H  
ATOM    604 2HB  ALA A  40       3.043   1.218  -8.610  1.00  0.59           H  
ATOM    605 3HB  ALA A  40       1.887   0.465  -7.505  1.00  0.59           H  
ATOM    606  N   GLU A  41      -0.083  -1.384  -8.296  1.00  0.59           N  
ATOM    607  CA  GLU A  41      -0.764  -2.611  -7.898  1.00  0.59           C  
ATOM    608  C   GLU A  41      -1.404  -3.300  -9.075  1.00  0.59           C  
ATOM    609  O   GLU A  41      -1.322  -4.518  -9.190  1.00  0.59           O  
ATOM    610  CB  GLU A  41      -1.815  -2.362  -6.807  1.00  0.59           C  
ATOM    611  CG  GLU A  41      -1.235  -2.057  -5.414  1.00  0.59           C  
ATOM    612  CD  GLU A  41      -2.286  -1.752  -4.357  1.00  0.59           C  
ATOM    613  OE1 GLU A  41      -3.440  -1.636  -4.697  1.00  0.59           O  
ATOM    614  OE2 GLU A  41      -1.925  -1.646  -3.202  1.00  0.59           O  
ATOM    615  H   GLU A  41      -0.391  -0.501  -7.907  1.00  0.59           H  
ATOM    616  HA  GLU A  41      -0.021  -3.286  -7.481  1.00  0.59           H  
ATOM    617 1HB  GLU A  41      -2.435  -1.510  -7.097  1.00  0.59           H  
ATOM    618 2HB  GLU A  41      -2.467  -3.231  -6.725  1.00  0.59           H  
ATOM    619 1HG  GLU A  41      -0.649  -2.914  -5.086  1.00  0.59           H  
ATOM    620 2HG  GLU A  41      -0.567  -1.220  -5.496  1.00  0.59           H  
ATOM    621  N   ASN A  42      -1.989  -2.541  -9.997  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -2.620  -3.186 -11.139  1.00  0.60           C  
ATOM    623  C   ASN A  42      -1.585  -3.764 -12.092  1.00  0.60           C  
ATOM    624  O   ASN A  42      -1.801  -4.817 -12.704  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -3.517  -2.210 -11.836  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -4.795  -1.975 -11.091  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -5.713  -2.804 -11.146  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -4.876  -0.883 -10.385  1.00  0.60           N  
ATOM    629  H   ASN A  42      -2.042  -1.523  -9.884  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -3.228  -4.016 -10.772  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -2.991  -1.260 -11.912  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -3.741  -2.563 -12.837  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -5.709  -0.681  -9.873  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -4.090  -0.237 -10.351  1.00  0.60           H  
ATOM    635  N   LEU A  43      -0.426  -3.121 -12.178  1.00  0.60           N  
ATOM    636  CA  LEU A  43       0.624  -3.637 -13.032  1.00  0.60           C  
ATOM    637  C   LEU A  43       1.077  -4.976 -12.431  1.00  0.60           C  
ATOM    638  O   LEU A  43       1.210  -5.985 -13.138  1.00  0.60           O  
ATOM    639  CB  LEU A  43       1.765  -2.621 -13.110  1.00  0.60           C  
ATOM    640  CG  LEU A  43       2.879  -2.945 -14.023  1.00  0.60           C  
ATOM    641  CD1 LEU A  43       2.330  -3.079 -15.406  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       3.907  -1.850 -13.932  1.00  0.60           C  
ATOM    643  H   LEU A  43      -0.286  -2.239 -11.680  1.00  0.60           H  
ATOM    644  HA  LEU A  43       0.224  -3.809 -14.030  1.00  0.60           H  
ATOM    645 1HB  LEU A  43       1.349  -1.656 -13.407  1.00  0.60           H  
ATOM    646 2HB  LEU A  43       2.185  -2.506 -12.109  1.00  0.60           H  
ATOM    647  HG  LEU A  43       3.313  -3.873 -13.753  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43       3.127  -3.329 -16.075  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43       1.586  -3.862 -15.409  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43       1.867  -2.149 -15.715  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       4.730  -2.047 -14.584  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       3.451  -0.910 -14.206  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       4.268  -1.787 -12.908  1.00  0.60           H  
ATOM    654  N   ILE A  44       1.240  -4.993 -11.099  1.00  0.62           N  
ATOM    655  CA  ILE A  44       1.630  -6.195 -10.376  1.00  0.62           C  
ATOM    656  C   ILE A  44       0.580  -7.288 -10.513  1.00  0.62           C  
ATOM    657  O   ILE A  44       0.921  -8.429 -10.788  1.00  0.62           O  
ATOM    658  CB  ILE A  44       1.846  -5.911  -8.874  1.00  0.62           C  
ATOM    659  CG1 ILE A  44       3.108  -5.029  -8.662  1.00  0.62           C  
ATOM    660  CG2 ILE A  44       1.978  -7.219  -8.135  1.00  0.62           C  
ATOM    661  CD1 ILE A  44       3.203  -4.454  -7.258  1.00  0.62           C  
ATOM    662  H   ILE A  44       1.116  -4.128 -10.575  1.00  0.62           H  
ATOM    663  HA  ILE A  44       2.562  -6.564 -10.789  1.00  0.62           H  
ATOM    664  HB  ILE A  44       0.998  -5.365  -8.481  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44       3.994  -5.639  -8.837  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44       3.107  -4.211  -9.380  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44       2.123  -7.029  -7.076  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44       1.078  -7.816  -8.278  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44       2.817  -7.741  -8.529  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44       4.103  -3.874  -7.157  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44       2.339  -3.818  -7.064  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44       3.226  -5.266  -6.536  1.00  0.62           H  
ATOM    673  N   GLU A  45      -0.701  -6.980 -10.365  1.00  0.63           N  
ATOM    674  CA  GLU A  45      -1.677  -8.053 -10.515  1.00  0.63           C  
ATOM    675  C   GLU A  45      -1.645  -8.662 -11.924  1.00  0.63           C  
ATOM    676  O   GLU A  45      -1.759  -9.880 -12.081  1.00  0.63           O  
ATOM    677  CB  GLU A  45      -3.103  -7.555 -10.197  1.00  0.63           C  
ATOM    678  CG  GLU A  45      -3.380  -7.274  -8.702  1.00  0.63           C  
ATOM    679  CD  GLU A  45      -4.804  -6.790  -8.426  1.00  0.63           C  
ATOM    680  OE1 GLU A  45      -5.537  -6.573  -9.361  1.00  0.63           O  
ATOM    681  OE2 GLU A  45      -5.149  -6.655  -7.272  1.00  0.63           O  
ATOM    682  H   GLU A  45      -0.985  -6.034 -10.123  1.00  0.63           H  
ATOM    683  HA  GLU A  45      -1.428  -8.839  -9.805  1.00  0.63           H  
ATOM    684 1HB  GLU A  45      -3.286  -6.627 -10.745  1.00  0.63           H  
ATOM    685 2HB  GLU A  45      -3.830  -8.288 -10.544  1.00  0.63           H  
ATOM    686 1HG  GLU A  45      -3.205  -8.187  -8.135  1.00  0.63           H  
ATOM    687 2HG  GLU A  45      -2.675  -6.525  -8.349  1.00  0.63           H  
ATOM    688  N   ALA A  46      -1.471  -7.825 -12.948  1.00  0.66           N  
ATOM    689  CA  ALA A  46      -1.435  -8.281 -14.337  1.00  0.66           C  
ATOM    690  C   ALA A  46      -0.263  -9.190 -14.697  1.00  0.66           C  
ATOM    691  O   ALA A  46      -0.432 -10.155 -15.447  1.00  0.66           O  
ATOM    692  CB  ALA A  46      -1.386  -7.087 -15.242  1.00  0.66           C  
ATOM    693  H   ALA A  46      -1.395  -6.822 -12.765  1.00  0.66           H  
ATOM    694  HA  ALA A  46      -2.354  -8.837 -14.520  1.00  0.66           H  
ATOM    695 1HB  ALA A  46      -1.415  -7.399 -16.283  1.00  0.66           H  
ATOM    696 2HB  ALA A  46      -2.242  -6.480 -15.006  1.00  0.66           H  
ATOM    697 3HB  ALA A  46      -0.474  -6.523 -15.058  1.00  0.66           H  
ATOM    698  N   PHE A  47       0.924  -8.878 -14.182  1.00  0.69           N  
ATOM    699  CA  PHE A  47       2.120  -9.644 -14.531  1.00  0.69           C  
ATOM    700  C   PHE A  47       2.708 -10.459 -13.363  1.00  0.69           C  
ATOM    701  O   PHE A  47       3.595 -11.297 -13.559  1.00  0.69           O  
ATOM    702  CB  PHE A  47       3.155  -8.678 -15.094  1.00  0.69           C  
ATOM    703  CG  PHE A  47       2.740  -7.956 -16.360  1.00  0.69           C  
ATOM    704  CD1 PHE A  47       2.377  -6.619 -16.317  1.00  0.69           C  
ATOM    705  CD2 PHE A  47       2.712  -8.597 -17.582  1.00  0.69           C  
ATOM    706  CE1 PHE A  47       1.998  -5.951 -17.464  1.00  0.69           C  
ATOM    707  CE2 PHE A  47       2.332  -7.918 -18.727  1.00  0.69           C  
ATOM    708  CZ  PHE A  47       1.975  -6.595 -18.657  1.00  0.69           C  
ATOM    709  H   PHE A  47       1.005  -8.054 -13.581  1.00  0.69           H  
ATOM    710  HA  PHE A  47       1.850 -10.343 -15.320  1.00  0.69           H  
ATOM    711 1HB  PHE A  47       3.286  -7.939 -14.375  1.00  0.69           H  
ATOM    712 2HB  PHE A  47       4.110  -9.176 -15.254  1.00  0.69           H  
ATOM    713  HD1 PHE A  47       2.395  -6.100 -15.356  1.00  0.69           H  
ATOM    714  HD2 PHE A  47       2.992  -9.649 -17.637  1.00  0.69           H  
ATOM    715  HE1 PHE A  47       1.719  -4.911 -17.427  1.00  0.69           H  
ATOM    716  HE2 PHE A  47       2.316  -8.434 -19.683  1.00  0.69           H  
ATOM    717  HZ  PHE A  47       1.678  -6.056 -19.556  1.00  0.69           H  
ATOM    718  N   GLY A  48       2.211 -10.201 -12.162  1.00  0.71           N  
ATOM    719  CA  GLY A  48       2.636 -10.796 -10.898  1.00  0.71           C  
ATOM    720  C   GLY A  48       3.799 -10.002 -10.287  1.00  0.71           C  
ATOM    721  O   GLY A  48       4.573  -9.403 -11.030  1.00  0.71           O  
ATOM    722  H   GLY A  48       1.473  -9.512 -12.088  1.00  0.71           H  
ATOM    723 1HA  GLY A  48       1.779 -10.803 -10.225  1.00  0.71           H  
ATOM    724 2HA  GLY A  48       2.933 -11.830 -11.068  1.00  0.71           H  
ATOM    725  N   PRO A  49       4.047 -10.128  -8.968  1.00  0.73           N  
ATOM    726  CA  PRO A  49       5.103  -9.470  -8.191  1.00  0.73           C  
ATOM    727  C   PRO A  49       6.492  -9.921  -8.619  1.00  0.73           C  
ATOM    728  O   PRO A  49       7.490  -9.261  -8.344  1.00  0.73           O  
ATOM    729  CB  PRO A  49       4.779  -9.892  -6.757  1.00  0.73           C  
ATOM    730  CG  PRO A  49       4.003 -11.188  -6.903  1.00  0.73           C  
ATOM    731  CD  PRO A  49       3.195 -11.022  -8.169  1.00  0.73           C  
ATOM    732  HA  PRO A  49       5.016  -8.378  -8.306  1.00  0.73           H  
ATOM    733 1HB  PRO A  49       5.714 -10.027  -6.191  1.00  0.73           H  
ATOM    734 2HB  PRO A  49       4.207  -9.099  -6.253  1.00  0.73           H  
ATOM    735 1HG  PRO A  49       4.707 -12.043  -6.957  1.00  0.73           H  
ATOM    736 2HG  PRO A  49       3.373 -11.355  -6.016  1.00  0.73           H  
ATOM    737 1HD  PRO A  49       3.077 -12.003  -8.651  1.00  0.73           H  
ATOM    738 2HD  PRO A  49       2.228 -10.539  -7.947  1.00  0.73           H  
ATOM    739  N   ASP A  50       6.537 -11.050  -9.311  1.00  0.73           N  
ATOM    740  CA  ASP A  50       7.761 -11.610  -9.838  1.00  0.73           C  
ATOM    741  C   ASP A  50       8.011 -11.016 -11.221  1.00  0.73           C  
ATOM    742  O   ASP A  50       9.134 -11.014 -11.723  1.00  0.73           O  
ATOM    743  CB  ASP A  50       7.636 -13.124  -9.941  1.00  0.73           C  
ATOM    744  CG  ASP A  50       7.452 -13.793  -8.583  1.00  0.73           C  
ATOM    745  OD1 ASP A  50       8.282 -13.603  -7.726  1.00  0.73           O  
ATOM    746  OD2 ASP A  50       6.469 -14.475  -8.412  1.00  0.73           O  
ATOM    747  H   ASP A  50       5.685 -11.554  -9.481  1.00  0.73           H  
ATOM    748  HA  ASP A  50       8.591 -11.348  -9.181  1.00  0.73           H  
ATOM    749 1HB  ASP A  50       6.784 -13.372 -10.578  1.00  0.73           H  
ATOM    750 2HB  ASP A  50       8.529 -13.529 -10.417  1.00  0.73           H  
ATOM    751  N   GLY A  51       6.930 -10.589 -11.870  1.00  0.71           N  
ATOM    752  CA  GLY A  51       6.975 -10.051 -13.209  1.00  0.71           C  
ATOM    753  C   GLY A  51       7.172  -8.540 -13.217  1.00  0.71           C  
ATOM    754  O   GLY A  51       7.676  -8.019 -14.215  1.00  0.71           O  
ATOM    755  H   GLY A  51       6.033 -10.573 -11.408  1.00  0.71           H  
ATOM    756 1HA  GLY A  51       7.775 -10.532 -13.770  1.00  0.71           H  
ATOM    757 2HA  GLY A  51       6.039 -10.293 -13.714  1.00  0.71           H  
ATOM    758  N   VAL A  52       6.802  -7.851 -12.112  1.00  0.69           N  
ATOM    759  CA  VAL A  52       6.906  -6.382 -12.044  1.00  0.69           C  
ATOM    760  C   VAL A  52       7.682  -5.808 -10.856  1.00  0.69           C  
ATOM    761  O   VAL A  52       7.355  -6.090  -9.702  1.00  0.69           O  
ATOM    762  CB  VAL A  52       5.521  -5.766 -11.913  1.00  0.69           C  
ATOM    763  CG1 VAL A  52       5.606  -4.282 -11.873  1.00  0.69           C  
ATOM    764  CG2 VAL A  52       4.686  -6.241 -12.975  1.00  0.69           C  
ATOM    765  H   VAL A  52       6.368  -8.367 -11.349  1.00  0.69           H  
ATOM    766  HA  VAL A  52       7.361  -6.045 -12.962  1.00  0.69           H  
ATOM    767  HB  VAL A  52       5.090  -6.084 -10.970  1.00  0.69           H  
ATOM    768 1HG1 VAL A  52       4.608  -3.890 -11.751  1.00  0.69           H  
ATOM    769 2HG1 VAL A  52       6.212  -3.975 -11.039  1.00  0.69           H  
ATOM    770 3HG1 VAL A  52       6.044  -3.910 -12.802  1.00  0.69           H  
ATOM    771 1HG2 VAL A  52       3.703  -5.851 -12.861  1.00  0.69           H  
ATOM    772 2HG2 VAL A  52       5.082  -5.951 -13.933  1.00  0.69           H  
ATOM    773 3HG2 VAL A  52       4.659  -7.316 -12.887  1.00  0.69           H  
ATOM    774  N   ALA A  53       8.649  -4.930 -11.134  1.00  0.66           N  
ATOM    775  CA  ALA A  53       9.359  -4.236 -10.051  1.00  0.66           C  
ATOM    776  C   ALA A  53       8.883  -2.800  -9.976  1.00  0.66           C  
ATOM    777  O   ALA A  53       8.801  -2.112 -10.998  1.00  0.66           O  
ATOM    778  CB  ALA A  53      10.843  -4.245 -10.242  1.00  0.66           C  
ATOM    779  H   ALA A  53       8.865  -4.745 -12.114  1.00  0.66           H  
ATOM    780  HA  ALA A  53       9.126  -4.729  -9.106  1.00  0.66           H  
ATOM    781 1HB  ALA A  53      11.324  -3.724  -9.420  1.00  0.66           H  
ATOM    782 2HB  ALA A  53      11.207  -5.271 -10.267  1.00  0.66           H  
ATOM    783 3HB  ALA A  53      11.044  -3.746 -11.162  1.00  0.66           H  
ATOM    784  N   ILE A  54       8.585  -2.351  -8.770  1.00  0.65           N  
ATOM    785  CA  ILE A  54       8.101  -0.995  -8.552  1.00  0.65           C  
ATOM    786  C   ILE A  54       9.096  -0.140  -7.764  1.00  0.65           C  
ATOM    787  O   ILE A  54       9.606  -0.582  -6.716  1.00  0.65           O  
ATOM    788  CB  ILE A  54       6.779  -1.023  -7.792  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       5.741  -1.917  -8.486  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       6.234   0.396  -7.630  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       5.359  -1.502  -9.832  1.00  0.65           C  
ATOM    792  H   ILE A  54       8.675  -2.980  -7.983  1.00  0.65           H  
ATOM    793  HA  ILE A  54       7.940  -0.518  -9.519  1.00  0.65           H  
ATOM    794  HB  ILE A  54       6.935  -1.442  -6.823  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       6.115  -2.942  -8.530  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       4.863  -1.910  -7.884  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       5.314   0.381  -7.074  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       6.950   0.992  -7.092  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       6.056   0.834  -8.612  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       4.597  -2.168 -10.216  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       4.972  -0.507  -9.791  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       6.229  -1.532 -10.469  1.00  0.65           H  
ATOM    803  N   ASN A  55       9.315   1.091  -8.238  1.00  0.65           N  
ATOM    804  CA  ASN A  55      10.211   2.026  -7.565  1.00  0.65           C  
ATOM    805  C   ASN A  55       9.682   3.454  -7.719  1.00  0.65           C  
ATOM    806  O   ASN A  55       9.243   3.853  -8.800  1.00  0.65           O  
ATOM    807  CB  ASN A  55      11.600   1.948  -8.190  1.00  0.65           C  
ATOM    808  CG  ASN A  55      12.717   2.632  -7.428  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      13.229   2.084  -6.458  1.00  0.65           O  
ATOM    810  ND2 ASN A  55      13.082   3.800  -7.833  1.00  0.65           N  
ATOM    811  H   ASN A  55       8.883   1.364  -9.125  1.00  0.65           H  
ATOM    812  HA  ASN A  55      10.253   1.787  -6.500  1.00  0.65           H  
ATOM    813 1HB  ASN A  55      11.845   0.903  -8.276  1.00  0.65           H  
ATOM    814 2HB  ASN A  55      11.561   2.371  -9.190  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55      13.772   4.314  -7.328  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55      12.624   4.226  -8.611  1.00  0.65           H  
ATOM    817  N   GLY A  56       9.684   4.206  -6.630  1.00  0.68           N  
ATOM    818  CA  GLY A  56       9.325   5.621  -6.708  1.00  0.68           C  
ATOM    819  C   GLY A  56      10.611   6.418  -6.864  1.00  0.68           C  
ATOM    820  O   GLY A  56      11.663   5.830  -7.136  1.00  0.68           O  
ATOM    821  H   GLY A  56       9.970   3.794  -5.738  1.00  0.68           H  
ATOM    822 1HA  GLY A  56       8.661   5.795  -7.552  1.00  0.68           H  
ATOM    823 2HA  GLY A  56       8.796   5.932  -5.811  1.00  0.68           H  
ATOM    824  N   VAL A  57      10.563   7.732  -6.680  1.00  0.73           N  
ATOM    825  CA  VAL A  57      11.798   8.506  -6.831  1.00  0.73           C  
ATOM    826  C   VAL A  57      12.089   9.307  -5.558  1.00  0.73           C  
ATOM    827  O   VAL A  57      11.223  10.013  -5.040  1.00  0.73           O  
ATOM    828  CB  VAL A  57      11.754   9.432  -8.066  1.00  0.73           C  
ATOM    829  CG1 VAL A  57      13.056  10.185  -8.137  1.00  0.73           C  
ATOM    830  CG2 VAL A  57      11.537   8.613  -9.334  1.00  0.73           C  
ATOM    831  H   VAL A  57       9.670   8.170  -6.433  1.00  0.73           H  
ATOM    832  HA  VAL A  57      12.630   7.817  -6.979  1.00  0.73           H  
ATOM    833  HB  VAL A  57      10.950  10.149  -7.944  1.00  0.73           H  
ATOM    834 1HG1 VAL A  57      13.055  10.851  -8.957  1.00  0.73           H  
ATOM    835 2HG1 VAL A  57      13.186  10.735  -7.228  1.00  0.73           H  
ATOM    836 3HG1 VAL A  57      13.875   9.475  -8.248  1.00  0.73           H  
ATOM    837 1HG2 VAL A  57      11.508   9.245 -10.188  1.00  0.73           H  
ATOM    838 2HG2 VAL A  57      12.362   7.922  -9.432  1.00  0.73           H  
ATOM    839 3HG2 VAL A  57      10.599   8.060  -9.272  1.00  0.73           H  
ATOM    840  N   GLY A  58      13.306   9.124  -5.030  1.00  0.80           N  
ATOM    841  CA  GLY A  58      13.792   9.772  -3.809  1.00  0.80           C  
ATOM    842  C   GLY A  58      15.000  10.660  -4.098  1.00  0.80           C  
ATOM    843  O   GLY A  58      15.005  11.426  -5.055  1.00  0.80           O  
ATOM    844  H   GLY A  58      13.940   8.506  -5.518  1.00  0.80           H  
ATOM    845 1HA  GLY A  58      12.995  10.373  -3.369  1.00  0.80           H  
ATOM    846 2HA  GLY A  58      14.060   9.011  -3.074  1.00  0.80           H  
ATOM    847  N   GLY A  59      16.029  10.569  -3.264  1.00  0.91           N  
ATOM    848  CA  GLY A  59      17.239  11.370  -3.460  1.00  0.91           C  
ATOM    849  C   GLY A  59      16.969  12.868  -3.414  1.00  0.91           C  
ATOM    850  O   GLY A  59      16.333  13.362  -2.484  1.00  0.91           O  
ATOM    851  H   GLY A  59      15.983   9.930  -2.481  1.00  0.91           H  
ATOM    852 1HA  GLY A  59      17.967  11.112  -2.691  1.00  0.91           H  
ATOM    853 2HA  GLY A  59      17.691  11.112  -4.417  1.00  0.91           H  
ATOM    854  N   ALA A  60      17.420  13.593  -4.441  1.00  1.05           N  
ATOM    855  CA  ALA A  60      17.244  15.046  -4.497  1.00  1.05           C  
ATOM    856  C   ALA A  60      15.859  15.450  -4.984  1.00  1.05           C  
ATOM    857  O   ALA A  60      15.548  16.638  -5.059  1.00  1.05           O  
ATOM    858  CB  ALA A  60      18.285  15.677  -5.391  1.00  1.05           C  
ATOM    859  H   ALA A  60      17.912  13.134  -5.198  1.00  1.05           H  
ATOM    860  HA  ALA A  60      17.370  15.431  -3.487  1.00  1.05           H  
ATOM    861 1HB  ALA A  60      18.151  16.754  -5.377  1.00  1.05           H  
ATOM    862 2HB  ALA A  60      19.281  15.428  -5.031  1.00  1.05           H  
ATOM    863 3HB  ALA A  60      18.164  15.313  -6.401  1.00  1.05           H  
ATOM    864  N   PHE A  61      15.030  14.469  -5.324  1.00  1.22           N  
ATOM    865  CA  PHE A  61      13.674  14.709  -5.793  1.00  1.22           C  
ATOM    866  C   PHE A  61      12.928  15.539  -4.738  1.00  1.22           C  
ATOM    867  O   PHE A  61      12.234  16.508  -5.059  1.00  1.22           O  
ATOM    868  CB  PHE A  61      13.005  13.356  -6.000  1.00  1.22           C  
ATOM    869  CG  PHE A  61      11.650  13.290  -6.603  1.00  1.22           C  
ATOM    870  CD1 PHE A  61      11.463  13.141  -7.966  1.00  1.22           C  
ATOM    871  CD2 PHE A  61      10.567  13.371  -5.814  1.00  1.22           C  
ATOM    872  CE1 PHE A  61      10.189  13.045  -8.476  1.00  1.22           C  
ATOM    873  CE2 PHE A  61       9.314  13.324  -6.320  1.00  1.22           C  
ATOM    874  CZ  PHE A  61       9.111  13.150  -7.646  1.00  1.22           C  
ATOM    875  H   PHE A  61      15.328  13.496  -5.240  1.00  1.22           H  
ATOM    876  HA  PHE A  61      13.705  15.256  -6.728  1.00  1.22           H  
ATOM    877 1HB  PHE A  61      13.663  12.784  -6.629  1.00  1.22           H  
ATOM    878 2HB  PHE A  61      12.950  12.842  -5.044  1.00  1.22           H  
ATOM    879  HD1 PHE A  61      12.330  13.076  -8.624  1.00  1.22           H  
ATOM    880  HD2 PHE A  61      10.722  13.480  -4.761  1.00  1.22           H  
ATOM    881  HE1 PHE A  61      10.040  12.916  -9.536  1.00  1.22           H  
ATOM    882  HE2 PHE A  61       8.484  13.424  -5.658  1.00  1.22           H  
ATOM    883  HZ  PHE A  61       8.094  13.109  -8.030  1.00  1.22           H  
ATOM    884  N   LYS A  62      13.079  15.128  -3.469  1.00  1.42           N  
ATOM    885  CA  LYS A  62      12.420  15.735  -2.310  1.00  1.42           C  
ATOM    886  C   LYS A  62      10.957  15.947  -2.638  1.00  1.42           C  
ATOM    887  O   LYS A  62      10.337  15.038  -3.186  1.00  1.42           O  
ATOM    888  CB  LYS A  62      13.105  17.056  -1.950  1.00  1.42           C  
ATOM    889  CG  LYS A  62      14.587  16.901  -1.617  1.00  1.42           C  
ATOM    890  CD  LYS A  62      15.223  18.217  -1.211  1.00  1.42           C  
ATOM    891  CE  LYS A  62      16.713  18.040  -0.949  1.00  1.42           C  
ATOM    892  NZ  LYS A  62      17.372  19.329  -0.591  1.00  1.42           N  
ATOM    893  H   LYS A  62      13.697  14.343  -3.308  1.00  1.42           H  
ATOM    894  HA  LYS A  62      12.491  15.054  -1.463  1.00  1.42           H  
ATOM    895 1HB  LYS A  62      13.015  17.761  -2.781  1.00  1.42           H  
ATOM    896 2HB  LYS A  62      12.628  17.499  -1.079  1.00  1.42           H  
ATOM    897 1HG  LYS A  62      14.701  16.185  -0.804  1.00  1.42           H  
ATOM    898 2HG  LYS A  62      15.110  16.515  -2.476  1.00  1.42           H  
ATOM    899 1HD  LYS A  62      15.084  18.948  -2.010  1.00  1.42           H  
ATOM    900 2HD  LYS A  62      14.744  18.592  -0.308  1.00  1.42           H  
ATOM    901 1HE  LYS A  62      16.850  17.334  -0.132  1.00  1.42           H  
ATOM    902 2HE  LYS A  62      17.186  17.637  -1.847  1.00  1.42           H  
ATOM    903 1HZ  LYS A  62      18.357  19.172  -0.426  1.00  1.42           H  
ATOM    904 2HZ  LYS A  62      17.258  19.985  -1.350  1.00  1.42           H  
ATOM    905 3HZ  LYS A  62      16.947  19.704   0.245  1.00  1.42           H  
ATOM    906  N   LEU A  63      10.377  17.098  -2.297  1.00  1.60           N  
ATOM    907  CA  LEU A  63       9.037  17.380  -2.787  1.00  1.60           C  
ATOM    908  C   LEU A  63       8.657  18.812  -2.421  1.00  1.60           C  
ATOM    909  O   LEU A  63       8.542  19.116  -1.233  1.00  1.60           O  
ATOM    910  CB  LEU A  63       8.006  16.426  -2.161  1.00  1.60           C  
ATOM    911  CG  LEU A  63       6.695  16.496  -2.760  1.00  1.60           C  
ATOM    912  CD1 LEU A  63       6.892  16.016  -4.231  1.00  1.60           C  
ATOM    913  CD2 LEU A  63       5.716  15.597  -1.971  1.00  1.60           C  
ATOM    914  H   LEU A  63      10.880  17.805  -1.786  1.00  1.60           H  
ATOM    915  HA  LEU A  63       9.030  17.276  -3.870  1.00  1.60           H  
ATOM    916 1HB  LEU A  63       8.306  15.415  -2.222  1.00  1.60           H  
ATOM    917 2HB  LEU A  63       7.893  16.684  -1.109  1.00  1.60           H  
ATOM    918  HG  LEU A  63       6.327  17.519  -2.760  1.00  1.60           H  
ATOM    919 1HD1 LEU A  63       5.984  16.021  -4.771  1.00  1.60           H  
ATOM    920 2HD1 LEU A  63       7.601  16.674  -4.733  1.00  1.60           H  
ATOM    921 3HD1 LEU A  63       7.286  15.015  -4.223  1.00  1.60           H  
ATOM    922 1HD2 LEU A  63       4.743  15.620  -2.414  1.00  1.60           H  
ATOM    923 2HD2 LEU A  63       6.075  14.574  -1.966  1.00  1.60           H  
ATOM    924 3HD2 LEU A  63       5.640  15.957  -0.948  1.00  1.60           H  
ATOM    925  N   GLU A  64       8.480  19.699  -3.396  1.00  1.75           N  
ATOM    926  CA  GLU A  64       8.074  21.056  -3.031  1.00  1.75           C  
ATOM    927  C   GLU A  64       7.292  21.751  -4.170  1.00  1.75           C  
ATOM    928  O   GLU A  64       7.846  21.918  -5.263  1.00  1.75           O  
ATOM    929  CB  GLU A  64       9.310  21.878  -2.654  1.00  1.75           C  
ATOM    930  CG  GLU A  64       9.016  23.259  -2.128  1.00  1.75           C  
ATOM    931  CD  GLU A  64      10.254  24.000  -1.692  1.00  1.75           C  
ATOM    932  OE1 GLU A  64      11.329  23.473  -1.853  1.00  1.75           O  
ATOM    933  OE2 GLU A  64      10.124  25.087  -1.183  1.00  1.75           O  
ATOM    934  H   GLU A  64       8.593  19.420  -4.361  1.00  1.75           H  
ATOM    935  HA  GLU A  64       7.473  20.977  -2.134  1.00  1.75           H  
ATOM    936 1HB  GLU A  64       9.884  21.350  -1.891  1.00  1.75           H  
ATOM    937 2HB  GLU A  64       9.951  21.986  -3.528  1.00  1.75           H  
ATOM    938 1HG  GLU A  64       8.529  23.816  -2.895  1.00  1.75           H  
ATOM    939 2HG  GLU A  64       8.332  23.178  -1.288  1.00  1.75           H  
ATOM    940  N   PRO A  65       6.067  22.282  -3.922  1.00  1.82           N  
ATOM    941  CA  PRO A  65       5.236  23.034  -4.868  1.00  1.82           C  
ATOM    942  C   PRO A  65       5.943  24.222  -5.519  1.00  1.82           C  
ATOM    943  O   PRO A  65       5.683  24.560  -6.670  1.00  1.82           O  
ATOM    944  CB  PRO A  65       4.111  23.558  -3.965  1.00  1.82           C  
ATOM    945  CG  PRO A  65       3.989  22.545  -2.861  1.00  1.82           C  
ATOM    946  CD  PRO A  65       5.409  22.064  -2.606  1.00  1.82           C  
ATOM    947  HA  PRO A  65       4.846  22.348  -5.635  1.00  1.82           H  
ATOM    948 1HB  PRO A  65       4.365  24.565  -3.595  1.00  1.82           H  
ATOM    949 2HB  PRO A  65       3.182  23.661  -4.552  1.00  1.82           H  
ATOM    950 1HG  PRO A  65       3.554  23.026  -1.970  1.00  1.82           H  
ATOM    951 2HG  PRO A  65       3.291  21.750  -3.139  1.00  1.82           H  
ATOM    952 1HD  PRO A  65       5.887  22.659  -1.813  1.00  1.82           H  
ATOM    953 2HD  PRO A  65       5.349  20.986  -2.362  1.00  1.82           H  
ATOM    954  N   GLU A  66       6.885  24.827  -4.806  1.00  1.79           N  
ATOM    955  CA  GLU A  66       7.610  25.991  -5.305  1.00  1.79           C  
ATOM    956  C   GLU A  66       8.466  25.638  -6.505  1.00  1.79           C  
ATOM    957  O   GLU A  66       8.759  26.489  -7.343  1.00  1.79           O  
ATOM    958  CB  GLU A  66       8.492  26.596  -4.217  1.00  1.79           C  
ATOM    959  CG  GLU A  66       7.726  27.215  -3.044  1.00  1.79           C  
ATOM    960  CD  GLU A  66       6.897  28.427  -3.403  1.00  1.79           C  
ATOM    961  OE1 GLU A  66       7.423  29.341  -3.994  1.00  1.79           O  
ATOM    962  OE2 GLU A  66       5.732  28.433  -3.079  1.00  1.79           O  
ATOM    963  H   GLU A  66       7.089  24.503  -3.874  1.00  1.79           H  
ATOM    964  HA  GLU A  66       6.884  26.742  -5.618  1.00  1.79           H  
ATOM    965 1HB  GLU A  66       9.168  25.843  -3.830  1.00  1.79           H  
ATOM    966 2HB  GLU A  66       9.106  27.382  -4.655  1.00  1.79           H  
ATOM    967 1HG  GLU A  66       7.069  26.450  -2.627  1.00  1.79           H  
ATOM    968 2HG  GLU A  66       8.446  27.487  -2.271  1.00  1.79           H  
ATOM    969  N   SER A  67       8.893  24.379  -6.605  1.00  1.69           N  
ATOM    970  CA  SER A  67       9.744  23.995  -7.714  1.00  1.69           C  
ATOM    971  C   SER A  67       8.989  24.088  -9.042  1.00  1.69           C  
ATOM    972  O   SER A  67       9.604  24.207 -10.097  1.00  1.69           O  
ATOM    973  CB  SER A  67      10.341  22.617  -7.491  1.00  1.69           C  
ATOM    974  OG  SER A  67       9.379  21.615  -7.529  1.00  1.69           O  
ATOM    975  H   SER A  67       8.603  23.671  -5.931  1.00  1.69           H  
ATOM    976  HA  SER A  67      10.571  24.701  -7.754  1.00  1.69           H  
ATOM    977 1HB  SER A  67      11.099  22.426  -8.249  1.00  1.69           H  
ATOM    978 2HB  SER A  67      10.838  22.600  -6.522  1.00  1.69           H  
ATOM    979  HG  SER A  67       8.728  21.830  -6.818  1.00  1.69           H  
ATOM    980  N   LEU A  68       7.653  24.158  -9.001  1.00  1.55           N  
ATOM    981  CA  LEU A  68       6.847  24.271 -10.205  1.00  1.55           C  
ATOM    982  C   LEU A  68       7.062  25.613 -10.895  1.00  1.55           C  
ATOM    983  O   LEU A  68       6.694  25.785 -12.055  1.00  1.55           O  
ATOM    984  CB  LEU A  68       5.370  24.120  -9.869  1.00  1.55           C  
ATOM    985  CG  LEU A  68       4.910  22.746  -9.402  1.00  1.55           C  
ATOM    986  CD1 LEU A  68       3.461  22.821  -8.915  1.00  1.55           C  
ATOM    987  CD2 LEU A  68       5.015  21.786 -10.571  1.00  1.55           C  
ATOM    988  H   LEU A  68       7.162  24.127  -8.110  1.00  1.55           H  
ATOM    989  HA  LEU A  68       7.135  23.476 -10.889  1.00  1.55           H  
ATOM    990 1HB  LEU A  68       5.098  24.857  -9.116  1.00  1.55           H  
ATOM    991 2HB  LEU A  68       4.835  24.335 -10.759  1.00  1.55           H  
ATOM    992  HG  LEU A  68       5.538  22.403  -8.573  1.00  1.55           H  
ATOM    993 1HD1 LEU A  68       3.137  21.834  -8.585  1.00  1.55           H  
ATOM    994 2HD1 LEU A  68       3.403  23.522  -8.077  1.00  1.55           H  
ATOM    995 3HD1 LEU A  68       2.819  23.160  -9.716  1.00  1.55           H  
ATOM    996 1HD2 LEU A  68       4.683  20.825 -10.256  1.00  1.55           H  
ATOM    997 2HD2 LEU A  68       4.386  22.131 -11.393  1.00  1.55           H  
ATOM    998 3HD2 LEU A  68       6.053  21.723 -10.917  1.00  1.55           H  
ATOM    999  N   LEU A  69       7.656  26.566 -10.174  1.00  1.38           N  
ATOM   1000  CA  LEU A  69       7.902  27.902 -10.674  1.00  1.38           C  
ATOM   1001  C   LEU A  69       9.223  27.979 -11.451  1.00  1.38           C  
ATOM   1002  O   LEU A  69       9.561  29.022 -12.018  1.00  1.38           O  
ATOM   1003  CB  LEU A  69       7.956  28.843  -9.472  1.00  1.38           C  
ATOM   1004  CG  LEU A  69       6.666  28.881  -8.647  1.00  1.38           C  
ATOM   1005  CD1 LEU A  69       6.877  29.736  -7.412  1.00  1.38           C  
ATOM   1006  CD2 LEU A  69       5.549  29.402  -9.508  1.00  1.38           C  
ATOM   1007  H   LEU A  69       7.960  26.365  -9.221  1.00  1.38           H  
ATOM   1008  HA  LEU A  69       7.084  28.184 -11.335  1.00  1.38           H  
ATOM   1009 1HB  LEU A  69       8.770  28.530  -8.819  1.00  1.38           H  
ATOM   1010 2HB  LEU A  69       8.165  29.850  -9.824  1.00  1.38           H  
ATOM   1011  HG  LEU A  69       6.422  27.868  -8.311  1.00  1.38           H  
ATOM   1012 1HD1 LEU A  69       5.967  29.749  -6.811  1.00  1.38           H  
ATOM   1013 2HD1 LEU A  69       7.692  29.309  -6.815  1.00  1.38           H  
ATOM   1014 3HD1 LEU A  69       7.133  30.751  -7.706  1.00  1.38           H  
ATOM   1015 1HD2 LEU A  69       4.621  29.416  -8.936  1.00  1.38           H  
ATOM   1016 2HD2 LEU A  69       5.785  30.411  -9.845  1.00  1.38           H  
ATOM   1017 3HD2 LEU A  69       5.443  28.748 -10.365  1.00  1.38           H  
ATOM   1018  N   ASN A  70       9.978  26.880 -11.461  1.00  1.23           N  
ATOM   1019  CA  ASN A  70      11.256  26.805 -12.152  1.00  1.23           C  
ATOM   1020  C   ASN A  70      11.044  26.511 -13.640  1.00  1.23           C  
ATOM   1021  O   ASN A  70       9.954  26.086 -14.037  1.00  1.23           O  
ATOM   1022  CB  ASN A  70      12.145  25.750 -11.513  1.00  1.23           C  
ATOM   1023  CG  ASN A  70      12.635  26.167 -10.165  1.00  1.23           C  
ATOM   1024  OD1 ASN A  70      12.832  27.361  -9.898  1.00  1.23           O  
ATOM   1025  ND2 ASN A  70      12.853  25.217  -9.304  1.00  1.23           N  
ATOM   1026  H   ASN A  70       9.660  26.040 -10.977  1.00  1.23           H  
ATOM   1027  HA  ASN A  70      11.737  27.769 -12.042  1.00  1.23           H  
ATOM   1028 1HB  ASN A  70      11.581  24.831 -11.405  1.00  1.23           H  
ATOM   1029 2HB  ASN A  70      12.992  25.513 -12.147  1.00  1.23           H  
ATOM   1030 1HD2 ASN A  70      13.187  25.440  -8.388  1.00  1.23           H  
ATOM   1031 2HD2 ASN A  70      12.683  24.269  -9.566  1.00  1.23           H  
ATOM   1032  N   PRO A  71      12.026  26.790 -14.511  1.00  1.10           N  
ATOM   1033  CA  PRO A  71      12.002  26.386 -15.897  1.00  1.10           C  
ATOM   1034  C   PRO A  71      11.783  24.886 -15.889  1.00  1.10           C  
ATOM   1035  O   PRO A  71      12.214  24.209 -14.953  1.00  1.10           O  
ATOM   1036  CB  PRO A  71      13.396  26.784 -16.391  1.00  1.10           C  
ATOM   1037  CG  PRO A  71      13.780  27.958 -15.500  1.00  1.10           C  
ATOM   1038  CD  PRO A  71      13.198  27.621 -14.138  1.00  1.10           C  
ATOM   1039  HA  PRO A  71      11.199  26.913 -16.431  1.00  1.10           H  
ATOM   1040 1HB  PRO A  71      14.082  25.925 -16.304  1.00  1.10           H  
ATOM   1041 2HB  PRO A  71      13.353  27.049 -17.458  1.00  1.10           H  
ATOM   1042 1HG  PRO A  71      14.876  28.069 -15.477  1.00  1.10           H  
ATOM   1043 2HG  PRO A  71      13.377  28.894 -15.915  1.00  1.10           H  
ATOM   1044 1HD  PRO A  71      13.922  27.058 -13.538  1.00  1.10           H  
ATOM   1045 2HD  PRO A  71      12.892  28.563 -13.663  1.00  1.10           H  
ATOM   1046  N   ASP A  72      11.007  24.394 -16.854  1.00  1.00           N  
ATOM   1047  CA  ASP A  72      10.652  22.974 -16.961  1.00  1.00           C  
ATOM   1048  C   ASP A  72       9.793  22.462 -15.787  1.00  1.00           C  
ATOM   1049  O   ASP A  72       9.503  21.270 -15.699  1.00  1.00           O  
ATOM   1050  CB  ASP A  72      11.921  22.103 -17.096  1.00  1.00           C  
ATOM   1051  CG  ASP A  72      12.668  22.251 -18.447  1.00  1.00           C  
ATOM   1052  OD1 ASP A  72      12.088  21.934 -19.477  1.00  1.00           O  
ATOM   1053  OD2 ASP A  72      13.794  22.675 -18.441  1.00  1.00           O  
ATOM   1054  H   ASP A  72      10.671  25.023 -17.568  1.00  1.00           H  
ATOM   1055  HA  ASP A  72      10.066  22.846 -17.872  1.00  1.00           H  
ATOM   1056 1HB  ASP A  72      12.620  22.303 -16.291  1.00  1.00           H  
ATOM   1057 2HB  ASP A  72      11.646  21.082 -16.998  1.00  1.00           H  
ATOM   1058  N   GLY A  73       9.361  23.352 -14.887  1.00  0.92           N  
ATOM   1059  CA  GLY A  73       8.518  22.960 -13.766  1.00  0.92           C  
ATOM   1060  C   GLY A  73       9.311  22.277 -12.650  1.00  0.92           C  
ATOM   1061  O   GLY A  73       8.727  21.634 -11.773  1.00  0.92           O  
ATOM   1062  H   GLY A  73       9.627  24.335 -14.943  1.00  0.92           H  
ATOM   1063 1HA  GLY A  73       8.029  23.848 -13.368  1.00  0.92           H  
ATOM   1064 2HA  GLY A  73       7.731  22.291 -14.118  1.00  0.92           H  
ATOM   1065  N   CYS A  74      10.646  22.340 -12.700  1.00  0.87           N  
ATOM   1066  CA  CYS A  74      11.407  21.633 -11.677  1.00  0.87           C  
ATOM   1067  C   CYS A  74      12.876  21.998 -11.531  1.00  0.87           C  
ATOM   1068  O   CYS A  74      13.470  22.664 -12.378  1.00  0.87           O  
ATOM   1069  CB  CYS A  74      11.370  20.163 -11.980  1.00  0.87           C  
ATOM   1070  SG  CYS A  74      12.102  19.807 -13.547  1.00  0.87           S  
ATOM   1071  H   CYS A  74      11.115  22.877 -13.435  1.00  0.87           H  
ATOM   1072  HA  CYS A  74      10.915  21.814 -10.721  1.00  0.87           H  
ATOM   1073 1HB  CYS A  74      11.961  19.671 -11.231  1.00  0.87           H  
ATOM   1074 2HB  CYS A  74      10.354  19.770 -11.955  1.00  0.87           H  
ATOM   1075  HG  CYS A  74      13.338  20.149 -13.172  1.00  0.87           H  
ATOM   1076  N   SER A  75      13.486  21.509 -10.452  1.00  0.83           N  
ATOM   1077  CA  SER A  75      14.919  21.668 -10.296  1.00  0.83           C  
ATOM   1078  C   SER A  75      15.652  20.686 -11.188  1.00  0.83           C  
ATOM   1079  O   SER A  75      15.167  19.572 -11.427  1.00  0.83           O  
ATOM   1080  CB  SER A  75      15.318  21.415  -8.855  1.00  0.83           C  
ATOM   1081  OG  SER A  75      15.094  20.060  -8.487  1.00  0.83           O  
ATOM   1082  H   SER A  75      12.956  20.999  -9.760  1.00  0.83           H  
ATOM   1083  HA  SER A  75      15.198  22.684 -10.585  1.00  0.83           H  
ATOM   1084 1HB  SER A  75      16.368  21.665  -8.714  1.00  0.83           H  
ATOM   1085 2HB  SER A  75      14.738  22.068  -8.206  1.00  0.83           H  
ATOM   1086  HG  SER A  75      15.124  20.039  -7.516  1.00  0.83           H  
ATOM   1087  N   GLU A  76      16.874  21.043 -11.564  1.00  0.80           N  
ATOM   1088  CA  GLU A  76      17.711  20.144 -12.334  1.00  0.80           C  
ATOM   1089  C   GLU A  76      18.047  18.909 -11.521  1.00  0.80           C  
ATOM   1090  O   GLU A  76      18.118  17.807 -12.054  1.00  0.80           O  
ATOM   1091  CB  GLU A  76      18.988  20.858 -12.774  1.00  0.80           C  
ATOM   1092  CG  GLU A  76      18.769  21.956 -13.815  1.00  0.80           C  
ATOM   1093  CD  GLU A  76      20.039  22.693 -14.188  1.00  0.80           C  
ATOM   1094  OE1 GLU A  76      21.048  22.459 -13.564  1.00  0.80           O  
ATOM   1095  OE2 GLU A  76      19.995  23.488 -15.098  1.00  0.80           O  
ATOM   1096  H   GLU A  76      17.213  21.967 -11.335  1.00  0.80           H  
ATOM   1097  HA  GLU A  76      17.157  19.829 -13.220  1.00  0.80           H  
ATOM   1098 1HB  GLU A  76      19.471  21.305 -11.906  1.00  0.80           H  
ATOM   1099 2HB  GLU A  76      19.683  20.128 -13.194  1.00  0.80           H  
ATOM   1100 1HG  GLU A  76      18.348  21.507 -14.713  1.00  0.80           H  
ATOM   1101 2HG  GLU A  76      18.041  22.668 -13.425  1.00  0.80           H  
ATOM   1102  N   ALA A  77      18.256  19.099 -10.219  1.00  0.78           N  
ATOM   1103  CA  ALA A  77      18.621  18.003  -9.340  1.00  0.78           C  
ATOM   1104  C   ALA A  77      17.543  16.922  -9.308  1.00  0.78           C  
ATOM   1105  O   ALA A  77      17.847  15.722  -9.356  1.00  0.78           O  
ATOM   1106  CB  ALA A  77      18.878  18.540  -7.948  1.00  0.78           C  
ATOM   1107  H   ALA A  77      18.164  20.031  -9.843  1.00  0.78           H  
ATOM   1108  HA  ALA A  77      19.538  17.553  -9.728  1.00  0.78           H  
ATOM   1109 1HB  ALA A  77      19.185  17.728  -7.302  1.00  0.78           H  
ATOM   1110 2HB  ALA A  77      19.665  19.290  -7.987  1.00  0.78           H  
ATOM   1111 3HB  ALA A  77      17.964  18.990  -7.560  1.00  0.78           H  
ATOM   1112  N   ALA A  78      16.260  17.323  -9.267  1.00  0.75           N  
ATOM   1113  CA  ALA A  78      15.213  16.304  -9.272  1.00  0.75           C  
ATOM   1114  C   ALA A  78      15.261  15.512 -10.574  1.00  0.75           C  
ATOM   1115  O   ALA A  78      15.105  14.289 -10.581  1.00  0.75           O  
ATOM   1116  CB  ALA A  78      13.852  16.921  -9.079  1.00  0.75           C  
ATOM   1117  H   ALA A  78      16.002  18.313  -9.215  1.00  0.75           H  
ATOM   1118  HA  ALA A  78      15.409  15.614  -8.450  1.00  0.75           H  
ATOM   1119 1HB  ALA A  78      13.095  16.139  -9.066  1.00  0.75           H  
ATOM   1120 2HB  ALA A  78      13.830  17.463  -8.133  1.00  0.75           H  
ATOM   1121 3HB  ALA A  78      13.658  17.613  -9.899  1.00  0.75           H  
ATOM   1122  N   ILE A  79      15.542  16.207 -11.680  1.00  0.73           N  
ATOM   1123  CA  ILE A  79      15.591  15.525 -12.964  1.00  0.73           C  
ATOM   1124  C   ILE A  79      16.776  14.602 -13.075  1.00  0.73           C  
ATOM   1125  O   ILE A  79      16.640  13.466 -13.538  1.00  0.73           O  
ATOM   1126  CB  ILE A  79      15.647  16.529 -14.108  1.00  0.73           C  
ATOM   1127  CG1 ILE A  79      14.431  17.292 -14.103  1.00  0.73           C  
ATOM   1128  CG2 ILE A  79      15.802  15.811 -15.414  1.00  0.73           C  
ATOM   1129  CD1 ILE A  79      13.251  16.408 -14.221  1.00  0.73           C  
ATOM   1130  H   ILE A  79      15.670  17.221 -11.629  1.00  0.73           H  
ATOM   1131  HA  ILE A  79      14.690  14.930 -13.070  1.00  0.73           H  
ATOM   1132  HB  ILE A  79      16.479  17.213 -13.960  1.00  0.73           H  
ATOM   1133 1HG1 ILE A  79      14.363  17.872 -13.182  1.00  0.73           H  
ATOM   1134 2HG1 ILE A  79      14.438  17.979 -14.949  1.00  0.73           H  
ATOM   1135 1HG2 ILE A  79      15.832  16.527 -16.232  1.00  0.73           H  
ATOM   1136 2HG2 ILE A  79      16.723  15.242 -15.398  1.00  0.73           H  
ATOM   1137 3HG2 ILE A  79      14.965  15.153 -15.534  1.00  0.73           H  
ATOM   1138 1HD1 ILE A  79      12.380  17.011 -14.243  1.00  0.73           H  
ATOM   1139 2HD1 ILE A  79      13.314  15.835 -15.135  1.00  0.73           H  
ATOM   1140 3HD1 ILE A  79      13.205  15.727 -13.377  1.00  0.73           H  
ATOM   1141  N   ASP A  80      17.938  15.061 -12.635  1.00  0.70           N  
ATOM   1142  CA  ASP A  80      19.124  14.232 -12.701  1.00  0.70           C  
ATOM   1143  C   ASP A  80      18.939  12.974 -11.868  1.00  0.70           C  
ATOM   1144  O   ASP A  80      19.389  11.898 -12.261  1.00  0.70           O  
ATOM   1145  CB  ASP A  80      20.356  15.012 -12.255  1.00  0.70           C  
ATOM   1146  CG  ASP A  80      20.808  16.066 -13.305  1.00  0.70           C  
ATOM   1147  OD1 ASP A  80      20.326  16.018 -14.439  1.00  0.70           O  
ATOM   1148  OD2 ASP A  80      21.657  16.869 -12.989  1.00  0.70           O  
ATOM   1149  H   ASP A  80      17.995  16.008 -12.261  1.00  0.70           H  
ATOM   1150  HA  ASP A  80      19.275  13.933 -13.736  1.00  0.70           H  
ATOM   1151 1HB  ASP A  80      20.128  15.529 -11.319  1.00  0.70           H  
ATOM   1152 2HB  ASP A  80      21.176  14.324 -12.060  1.00  0.70           H  
ATOM   1153  N   THR A  81      18.238  13.100 -10.739  1.00  0.68           N  
ATOM   1154  CA  THR A  81      17.960  11.971  -9.868  1.00  0.68           C  
ATOM   1155  C   THR A  81      17.078  10.942 -10.573  1.00  0.68           C  
ATOM   1156  O   THR A  81      17.366   9.742 -10.536  1.00  0.68           O  
ATOM   1157  CB  THR A  81      17.287  12.460  -8.583  1.00  0.68           C  
ATOM   1158  OG1 THR A  81      18.174  13.370  -7.920  1.00  0.68           O  
ATOM   1159  CG2 THR A  81      16.984  11.327  -7.671  1.00  0.68           C  
ATOM   1160  H   THR A  81      17.912  14.025 -10.452  1.00  0.68           H  
ATOM   1161  HA  THR A  81      18.904  11.493  -9.609  1.00  0.68           H  
ATOM   1162  HB  THR A  81      16.365  12.978  -8.825  1.00  0.68           H  
ATOM   1163  HG1 THR A  81      18.254  14.189  -8.474  1.00  0.68           H  
ATOM   1164 1HG2 THR A  81      16.532  11.726  -6.793  1.00  0.68           H  
ATOM   1165 2HG2 THR A  81      16.299  10.634  -8.155  1.00  0.68           H  
ATOM   1166 3HG2 THR A  81      17.901  10.809  -7.408  1.00  0.68           H  
ATOM   1167  N   ILE A  82      16.028  11.405 -11.255  1.00  0.66           N  
ATOM   1168  CA  ILE A  82      15.153  10.488 -11.975  1.00  0.66           C  
ATOM   1169  C   ILE A  82      15.927   9.799 -13.077  1.00  0.66           C  
ATOM   1170  O   ILE A  82      15.797   8.589 -13.269  1.00  0.66           O  
ATOM   1171  CB  ILE A  82      13.964  11.187 -12.610  1.00  0.66           C  
ATOM   1172  CG1 ILE A  82      13.099  11.696 -11.587  1.00  0.66           C  
ATOM   1173  CG2 ILE A  82      13.188  10.165 -13.454  1.00  0.66           C  
ATOM   1174  CD1 ILE A  82      12.116  12.594 -12.076  1.00  0.66           C  
ATOM   1175  H   ILE A  82      15.825  12.409 -11.244  1.00  0.66           H  
ATOM   1176  HA  ILE A  82      14.787   9.735 -11.279  1.00  0.66           H  
ATOM   1177  HB  ILE A  82      14.310  12.023 -13.214  1.00  0.66           H  
ATOM   1178 1HG1 ILE A  82      12.596  10.879 -11.142  1.00  0.66           H  
ATOM   1179 2HG1 ILE A  82      13.695  12.206 -10.834  1.00  0.66           H  
ATOM   1180 1HG2 ILE A  82      12.321  10.642 -13.907  1.00  0.66           H  
ATOM   1181 2HG2 ILE A  82      13.835   9.765 -14.233  1.00  0.66           H  
ATOM   1182 3HG2 ILE A  82      12.853   9.354 -12.812  1.00  0.66           H  
ATOM   1183 1HD1 ILE A  82      11.525  12.893 -11.237  1.00  0.66           H  
ATOM   1184 2HD1 ILE A  82      12.607  13.458 -12.528  1.00  0.66           H  
ATOM   1185 3HD1 ILE A  82      11.491  12.106 -12.819  1.00  0.66           H  
ATOM   1186  N   ILE A  83      16.736  10.567 -13.805  1.00  0.65           N  
ATOM   1187  CA  ILE A  83      17.533   9.998 -14.869  1.00  0.65           C  
ATOM   1188  C   ILE A  83      18.476   8.967 -14.319  1.00  0.65           C  
ATOM   1189  O   ILE A  83      18.589   7.882 -14.877  1.00  0.65           O  
ATOM   1190  CB  ILE A  83      18.318  11.047 -15.630  1.00  0.65           C  
ATOM   1191  CG1 ILE A  83      17.356  11.898 -16.364  1.00  0.65           C  
ATOM   1192  CG2 ILE A  83      19.290  10.361 -16.591  1.00  0.65           C  
ATOM   1193  CD1 ILE A  83      17.957  13.083 -16.892  1.00  0.65           C  
ATOM   1194  H   ILE A  83      16.798  11.569 -13.608  1.00  0.65           H  
ATOM   1195  HA  ILE A  83      16.862   9.506 -15.572  1.00  0.65           H  
ATOM   1196  HB  ILE A  83      18.865  11.680 -14.928  1.00  0.65           H  
ATOM   1197 1HG1 ILE A  83      16.914  11.331 -17.186  1.00  0.65           H  
ATOM   1198 2HG1 ILE A  83      16.563  12.193 -15.687  1.00  0.65           H  
ATOM   1199 1HG2 ILE A  83      19.850  11.112 -17.145  1.00  0.65           H  
ATOM   1200 2HG2 ILE A  83      19.987   9.738 -16.023  1.00  0.65           H  
ATOM   1201 3HG2 ILE A  83      18.733   9.735 -17.289  1.00  0.65           H  
ATOM   1202 1HD1 ILE A  83      17.196  13.637 -17.375  1.00  0.65           H  
ATOM   1203 2HD1 ILE A  83      18.379  13.668 -16.076  1.00  0.65           H  
ATOM   1204 3HD1 ILE A  83      18.740  12.821 -17.599  1.00  0.65           H  
ATOM   1205  N   ALA A  84      19.137   9.279 -13.202  1.00  0.64           N  
ATOM   1206  CA  ALA A  84      20.039   8.319 -12.604  1.00  0.64           C  
ATOM   1207  C   ALA A  84      19.282   7.044 -12.296  1.00  0.64           C  
ATOM   1208  O   ALA A  84      19.798   5.948 -12.514  1.00  0.64           O  
ATOM   1209  CB  ALA A  84      20.652   8.880 -11.333  1.00  0.64           C  
ATOM   1210  H   ALA A  84      19.031  10.195 -12.778  1.00  0.64           H  
ATOM   1211  HA  ALA A  84      20.827   8.093 -13.324  1.00  0.64           H  
ATOM   1212 1HB  ALA A  84      21.332   8.147 -10.905  1.00  0.64           H  
ATOM   1213 2HB  ALA A  84      21.195   9.793 -11.570  1.00  0.64           H  
ATOM   1214 3HB  ALA A  84      19.862   9.104 -10.621  1.00  0.64           H  
ATOM   1215  N   GLN A  85      18.034   7.156 -11.832  1.00  0.64           N  
ATOM   1216  CA  GLN A  85      17.289   5.945 -11.557  1.00  0.64           C  
ATOM   1217  C   GLN A  85      17.004   5.201 -12.859  1.00  0.64           C  
ATOM   1218  O   GLN A  85      17.102   3.979 -12.913  1.00  0.64           O  
ATOM   1219  CB  GLN A  85      16.002   6.232 -10.806  1.00  0.64           C  
ATOM   1220  CG  GLN A  85      15.341   4.976 -10.322  1.00  0.64           C  
ATOM   1221  CD  GLN A  85      16.242   4.248  -9.346  1.00  0.64           C  
ATOM   1222  OE1 GLN A  85      16.679   4.874  -8.367  1.00  0.64           O  
ATOM   1223  NE2 GLN A  85      16.526   2.972  -9.590  1.00  0.64           N  
ATOM   1224  H   GLN A  85      17.628   8.076 -11.639  1.00  0.64           H  
ATOM   1225  HA  GLN A  85      17.906   5.301 -10.935  1.00  0.64           H  
ATOM   1226 1HB  GLN A  85      16.206   6.886  -9.956  1.00  0.64           H  
ATOM   1227 2HB  GLN A  85      15.315   6.759 -11.462  1.00  0.64           H  
ATOM   1228 1HG  GLN A  85      14.447   5.250  -9.803  1.00  0.64           H  
ATOM   1229 2HG  GLN A  85      15.119   4.328 -11.169  1.00  0.64           H  
ATOM   1230 1HE2 GLN A  85      17.136   2.470  -8.977  1.00  0.64           H  
ATOM   1231 2HE2 GLN A  85      16.144   2.519 -10.396  1.00  0.64           H  
ATOM   1232  N   LEU A  86      16.700   5.927 -13.937  1.00  0.65           N  
ATOM   1233  CA  LEU A  86      16.441   5.257 -15.208  1.00  0.65           C  
ATOM   1234  C   LEU A  86      17.702   4.523 -15.672  1.00  0.65           C  
ATOM   1235  O   LEU A  86      17.622   3.400 -16.186  1.00  0.65           O  
ATOM   1236  CB  LEU A  86      15.980   6.268 -16.270  1.00  0.65           C  
ATOM   1237  CG  LEU A  86      14.584   6.887 -16.081  1.00  0.65           C  
ATOM   1238  CD1 LEU A  86      14.378   8.050 -17.095  1.00  0.65           C  
ATOM   1239  CD2 LEU A  86      13.535   5.784 -16.305  1.00  0.65           C  
ATOM   1240  H   LEU A  86      16.618   6.941 -13.858  1.00  0.65           H  
ATOM   1241  HA  LEU A  86      15.650   4.528 -15.063  1.00  0.65           H  
ATOM   1242 1HB  LEU A  86      16.705   7.073 -16.332  1.00  0.65           H  
ATOM   1243 2HB  LEU A  86      15.954   5.764 -17.205  1.00  0.65           H  
ATOM   1244  HG  LEU A  86      14.494   7.290 -15.072  1.00  0.65           H  
ATOM   1245 1HD1 LEU A  86      13.386   8.485 -16.958  1.00  0.65           H  
ATOM   1246 2HD1 LEU A  86      15.127   8.818 -16.931  1.00  0.65           H  
ATOM   1247 3HD1 LEU A  86      14.469   7.670 -18.112  1.00  0.65           H  
ATOM   1248 1HD2 LEU A  86      12.534   6.196 -16.174  1.00  0.65           H  
ATOM   1249 2HD2 LEU A  86      13.634   5.390 -17.318  1.00  0.65           H  
ATOM   1250 3HD2 LEU A  86      13.693   4.980 -15.587  1.00  0.65           H  
ATOM   1251  N   GLU A  87      18.871   5.144 -15.454  1.00  0.65           N  
ATOM   1252  CA  GLU A  87      20.141   4.529 -15.813  1.00  0.65           C  
ATOM   1253  C   GLU A  87      20.377   3.278 -14.973  1.00  0.65           C  
ATOM   1254  O   GLU A  87      20.752   2.240 -15.511  1.00  0.65           O  
ATOM   1255  CB  GLU A  87      21.302   5.525 -15.623  1.00  0.65           C  
ATOM   1256  CG  GLU A  87      21.337   6.698 -16.621  1.00  0.65           C  
ATOM   1257  CD  GLU A  87      22.374   7.750 -16.309  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87      22.980   7.681 -15.265  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87      22.564   8.624 -17.129  1.00  0.65           O  
ATOM   1260  H   GLU A  87      18.860   6.076 -15.041  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      20.102   4.226 -16.855  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87      21.248   5.947 -14.626  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87      22.249   4.991 -15.697  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87      21.573   6.304 -17.592  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87      20.352   7.156 -16.670  1.00  0.65           H  
ATOM   1266  N   LEU A  88      20.068   3.338 -13.670  1.00  0.66           N  
ATOM   1267  CA  LEU A  88      20.258   2.178 -12.801  1.00  0.66           C  
ATOM   1268  C   LEU A  88      19.362   1.032 -13.223  1.00  0.66           C  
ATOM   1269  O   LEU A  88      19.765  -0.135 -13.207  1.00  0.66           O  
ATOM   1270  CB  LEU A  88      19.954   2.529 -11.338  1.00  0.66           C  
ATOM   1271  CG  LEU A  88      20.945   3.468 -10.650  1.00  0.66           C  
ATOM   1272  CD1 LEU A  88      20.394   3.857  -9.267  1.00  0.66           C  
ATOM   1273  CD2 LEU A  88      22.295   2.772 -10.549  1.00  0.66           C  
ATOM   1274  H   LEU A  88      19.753   4.224 -13.273  1.00  0.66           H  
ATOM   1275  HA  LEU A  88      21.297   1.857 -12.880  1.00  0.66           H  
ATOM   1276 1HB  LEU A  88      18.977   3.004 -11.303  1.00  0.66           H  
ATOM   1277 2HB  LEU A  88      19.905   1.610 -10.760  1.00  0.66           H  
ATOM   1278  HG  LEU A  88      21.062   4.369 -11.232  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  88      21.091   4.532  -8.775  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  88      19.436   4.355  -9.387  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  88      20.263   2.963  -8.661  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  88      23.011   3.436 -10.066  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  88      22.194   1.860  -9.964  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  88      22.653   2.522 -11.554  1.00  0.66           H  
ATOM   1285  N   ILE A  89      18.144   1.356 -13.635  1.00  0.67           N  
ATOM   1286  CA  ILE A  89      17.227   0.330 -14.077  1.00  0.67           C  
ATOM   1287  C   ILE A  89      17.780  -0.322 -15.330  1.00  0.67           C  
ATOM   1288  O   ILE A  89      17.828  -1.543 -15.432  1.00  0.67           O  
ATOM   1289  CB  ILE A  89      15.843   0.920 -14.358  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89      15.207   1.401 -13.065  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89      14.987  -0.088 -14.996  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89      13.969   2.282 -13.265  1.00  0.67           C  
ATOM   1293  H   ILE A  89      17.845   2.332 -13.616  1.00  0.67           H  
ATOM   1294  HA  ILE A  89      17.139  -0.426 -13.297  1.00  0.67           H  
ATOM   1295  HB  ILE A  89      15.945   1.781 -15.020  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89      14.939   0.534 -12.495  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89      15.940   1.949 -12.500  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89      14.036   0.382 -15.180  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89      15.431  -0.412 -15.935  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89      14.864  -0.944 -14.334  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89      13.572   2.576 -12.295  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89      14.244   3.167 -13.821  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89      13.209   1.728 -13.816  1.00  0.67           H  
ATOM   1304  N   ALA A  90      18.216   0.495 -16.290  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      18.784  -0.027 -17.523  1.00  0.67           C  
ATOM   1306  C   ALA A  90      20.057  -0.852 -17.288  1.00  0.67           C  
ATOM   1307  O   ALA A  90      20.277  -1.858 -17.955  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      19.089   1.122 -18.459  1.00  0.67           C  
ATOM   1309  H   ALA A  90      18.145   1.506 -16.164  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      18.042  -0.679 -17.983  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      19.482   0.739 -19.394  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      18.175   1.686 -18.645  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      19.829   1.775 -17.993  1.00  0.67           H  
ATOM   1314  N   GLU A  91      20.911  -0.436 -16.348  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      22.137  -1.186 -16.073  1.00  0.68           C  
ATOM   1316  C   GLU A  91      21.867  -2.520 -15.383  1.00  0.68           C  
ATOM   1317  O   GLU A  91      22.501  -3.531 -15.691  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      23.101  -0.367 -15.200  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      23.750   0.843 -15.893  1.00  0.68           C  
ATOM   1320  CD  GLU A  91      24.623   1.672 -14.960  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91      24.669   1.376 -13.787  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91      25.243   2.598 -15.430  1.00  0.68           O  
ATOM   1323  H   GLU A  91      20.719   0.424 -15.837  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      22.626  -1.393 -17.024  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      22.557   0.012 -14.330  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      23.896  -1.013 -14.831  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      24.368   0.478 -16.712  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      22.977   1.470 -16.320  1.00  0.68           H  
ATOM   1329  N   LYS A  92      20.925  -2.518 -14.441  1.00  0.69           N  
ATOM   1330  CA  LYS A  92      20.585  -3.707 -13.674  1.00  0.69           C  
ATOM   1331  C   LYS A  92      19.716  -4.684 -14.446  1.00  0.69           C  
ATOM   1332  O   LYS A  92      19.972  -5.889 -14.446  1.00  0.69           O  
ATOM   1333  CB  LYS A  92      19.859  -3.298 -12.395  1.00  0.69           C  
ATOM   1334  CG  LYS A  92      19.566  -4.423 -11.449  1.00  0.69           C  
ATOM   1335  CD  LYS A  92      18.865  -3.918 -10.219  1.00  0.69           C  
ATOM   1336  CE  LYS A  92      19.833  -3.137  -9.359  1.00  0.69           C  
ATOM   1337  NZ  LYS A  92      19.238  -2.728  -8.103  1.00  0.69           N  
ATOM   1338  H   LYS A  92      20.445  -1.646 -14.217  1.00  0.69           H  
ATOM   1339  HA  LYS A  92      21.509  -4.219 -13.409  1.00  0.69           H  
ATOM   1340 1HB  LYS A  92      20.446  -2.545 -11.870  1.00  0.69           H  
ATOM   1341 2HB  LYS A  92      18.906  -2.831 -12.662  1.00  0.69           H  
ATOM   1342 1HG  LYS A  92      18.958  -5.166 -11.938  1.00  0.69           H  
ATOM   1343 2HG  LYS A  92      20.496  -4.881 -11.146  1.00  0.69           H  
ATOM   1344 1HD  LYS A  92      18.026  -3.276 -10.500  1.00  0.69           H  
ATOM   1345 2HD  LYS A  92      18.480  -4.765  -9.642  1.00  0.69           H  
ATOM   1346 1HE  LYS A  92      20.688  -3.773  -9.144  1.00  0.69           H  
ATOM   1347 2HE  LYS A  92      20.172  -2.250  -9.894  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  92      19.933  -2.238  -7.562  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  92      18.425  -2.099  -8.279  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  92      18.929  -3.593  -7.599  1.00  0.69           H  
ATOM   1351  N   CYS A  93      18.700  -4.150 -15.117  1.00  0.69           N  
ATOM   1352  CA  CYS A  93      17.703  -4.924 -15.826  1.00  0.69           C  
ATOM   1353  C   CYS A  93      17.518  -4.447 -17.274  1.00  0.69           C  
ATOM   1354  O   CYS A  93      16.405  -4.084 -17.657  1.00  0.69           O  
ATOM   1355  CB  CYS A  93      16.368  -4.786 -15.091  1.00  0.69           C  
ATOM   1356  SG  CYS A  93      16.375  -5.350 -13.351  1.00  0.69           S  
ATOM   1357  H   CYS A  93      18.575  -3.144 -15.109  1.00  0.69           H  
ATOM   1358  HA  CYS A  93      17.996  -5.967 -15.826  1.00  0.69           H  
ATOM   1359 1HB  CYS A  93      16.063  -3.736 -15.102  1.00  0.69           H  
ATOM   1360 2HB  CYS A  93      15.607  -5.349 -15.618  1.00  0.69           H  
ATOM   1361  N   PRO A  94      18.558  -4.517 -18.132  1.00  0.70           N  
ATOM   1362  CA  PRO A  94      18.593  -3.993 -19.494  1.00  0.70           C  
ATOM   1363  C   PRO A  94      17.577  -4.639 -20.426  1.00  0.70           C  
ATOM   1364  O   PRO A  94      17.230  -4.071 -21.472  1.00  0.70           O  
ATOM   1365  CB  PRO A  94      20.022  -4.340 -19.949  1.00  0.70           C  
ATOM   1366  CG  PRO A  94      20.444  -5.488 -19.065  1.00  0.70           C  
ATOM   1367  CD  PRO A  94      19.803  -5.209 -17.741  1.00  0.70           C  
ATOM   1368  HA  PRO A  94      18.448  -2.905 -19.458  1.00  0.70           H  
ATOM   1369 1HB  PRO A  94      20.017  -4.618 -21.012  1.00  0.70           H  
ATOM   1370 2HB  PRO A  94      20.674  -3.462 -19.845  1.00  0.70           H  
ATOM   1371 1HG  PRO A  94      20.116  -6.445 -19.508  1.00  0.70           H  
ATOM   1372 2HG  PRO A  94      21.541  -5.529 -18.996  1.00  0.70           H  
ATOM   1373 1HD  PRO A  94      19.625  -6.153 -17.223  1.00  0.70           H  
ATOM   1374 2HD  PRO A  94      20.456  -4.533 -17.172  1.00  0.70           H  
ATOM   1375  N   ASP A  95      17.119  -5.838 -20.066  1.00  0.69           N  
ATOM   1376  CA  ASP A  95      16.164  -6.569 -20.879  1.00  0.69           C  
ATOM   1377  C   ASP A  95      14.713  -6.359 -20.439  1.00  0.69           C  
ATOM   1378  O   ASP A  95      13.800  -6.929 -21.038  1.00  0.69           O  
ATOM   1379  CB  ASP A  95      16.497  -8.059 -20.830  1.00  0.69           C  
ATOM   1380  CG  ASP A  95      17.850  -8.376 -21.462  1.00  0.69           C  
ATOM   1381  OD1 ASP A  95      18.165  -7.802 -22.477  1.00  0.69           O  
ATOM   1382  OD2 ASP A  95      18.562  -9.177 -20.909  1.00  0.69           O  
ATOM   1383  H   ASP A  95      17.437  -6.256 -19.206  1.00  0.69           H  
ATOM   1384  HA  ASP A  95      16.257  -6.224 -21.908  1.00  0.69           H  
ATOM   1385 1HB  ASP A  95      16.502  -8.394 -19.794  1.00  0.69           H  
ATOM   1386 2HB  ASP A  95      15.723  -8.620 -21.354  1.00  0.69           H  
ATOM   1387  N   ALA A  96      14.493  -5.579 -19.378  1.00  0.68           N  
ATOM   1388  CA  ALA A  96      13.133  -5.357 -18.888  1.00  0.68           C  
ATOM   1389  C   ALA A  96      12.453  -4.244 -19.667  1.00  0.68           C  
ATOM   1390  O   ALA A  96      13.103  -3.340 -20.194  1.00  0.68           O  
ATOM   1391  CB  ALA A  96      13.122  -5.027 -17.404  1.00  0.68           C  
ATOM   1392  H   ALA A  96      15.263  -5.109 -18.904  1.00  0.68           H  
ATOM   1393  HA  ALA A  96      12.560  -6.273 -19.041  1.00  0.68           H  
ATOM   1394 1HB  ALA A  96      12.087  -4.897 -17.083  1.00  0.68           H  
ATOM   1395 2HB  ALA A  96      13.574  -5.845 -16.845  1.00  0.68           H  
ATOM   1396 3HB  ALA A  96      13.681  -4.107 -17.227  1.00  0.68           H  
ATOM   1397  N   ILE A  97      11.134  -4.294 -19.708  1.00  0.66           N  
ATOM   1398  CA  ILE A  97      10.325  -3.241 -20.295  1.00  0.66           C  
ATOM   1399  C   ILE A  97      10.121  -2.096 -19.328  1.00  0.66           C  
ATOM   1400  O   ILE A  97       9.699  -2.333 -18.196  1.00  0.66           O  
ATOM   1401  CB  ILE A  97       8.974  -3.810 -20.732  1.00  0.66           C  
ATOM   1402  CG1 ILE A  97       9.164  -4.803 -21.856  1.00  0.66           C  
ATOM   1403  CG2 ILE A  97       8.056  -2.784 -21.041  1.00  0.66           C  
ATOM   1404  CD1 ILE A  97       7.912  -5.552 -22.202  1.00  0.66           C  
ATOM   1405  H   ILE A  97      10.656  -5.088 -19.280  1.00  0.66           H  
ATOM   1406  HA  ILE A  97      10.843  -2.855 -21.174  1.00  0.66           H  
ATOM   1407  HB  ILE A  97       8.563  -4.387 -19.903  1.00  0.66           H  
ATOM   1408 1HG1 ILE A  97       9.515  -4.276 -22.740  1.00  0.66           H  
ATOM   1409 2HG1 ILE A  97       9.923  -5.533 -21.558  1.00  0.66           H  
ATOM   1410 1HG2 ILE A  97       7.109  -3.222 -21.324  1.00  0.66           H  
ATOM   1411 2HG2 ILE A  97       7.920  -2.134 -20.175  1.00  0.66           H  
ATOM   1412 3HG2 ILE A  97       8.461  -2.235 -21.839  1.00  0.66           H  
ATOM   1413 1HD1 ILE A  97       8.126  -6.249 -23.003  1.00  0.66           H  
ATOM   1414 2HD1 ILE A  97       7.569  -6.103 -21.324  1.00  0.66           H  
ATOM   1415 3HD1 ILE A  97       7.134  -4.858 -22.524  1.00  0.66           H  
ATOM   1416  N   LEU A  98      10.428  -0.860 -19.738  1.00  0.64           N  
ATOM   1417  CA  LEU A  98      10.288   0.246 -18.803  1.00  0.64           C  
ATOM   1418  C   LEU A  98       9.017   1.062 -18.991  1.00  0.64           C  
ATOM   1419  O   LEU A  98       8.631   1.491 -20.093  1.00  0.64           O  
ATOM   1420  CB  LEU A  98      11.497   1.205 -18.864  1.00  0.64           C  
ATOM   1421  CG  LEU A  98      12.800   0.848 -18.115  1.00  0.64           C  
ATOM   1422  CD1 LEU A  98      13.325  -0.509 -18.603  1.00  0.64           C  
ATOM   1423  CD2 LEU A  98      13.849   1.955 -18.369  1.00  0.64           C  
ATOM   1424  H   LEU A  98      10.777  -0.674 -20.681  1.00  0.64           H  
ATOM   1425  HA  LEU A  98      10.242  -0.165 -17.806  1.00  0.64           H  
ATOM   1426 1HB  LEU A  98      11.780   1.326 -19.895  1.00  0.64           H  
ATOM   1427 2HB  LEU A  98      11.165   2.169 -18.483  1.00  0.64           H  
ATOM   1428  HG  LEU A  98      12.607   0.801 -17.065  1.00  0.64           H  
ATOM   1429 1HD1 LEU A  98      14.245  -0.762 -18.082  1.00  0.64           H  
ATOM   1430 2HD1 LEU A  98      12.596  -1.279 -18.413  1.00  0.64           H  
ATOM   1431 3HD1 LEU A  98      13.518  -0.464 -19.661  1.00  0.64           H  
ATOM   1432 1HD2 LEU A  98      14.772   1.715 -17.835  1.00  0.64           H  
ATOM   1433 2HD2 LEU A  98      14.056   2.025 -19.438  1.00  0.64           H  
ATOM   1434 3HD2 LEU A  98      13.466   2.911 -18.015  1.00  0.64           H  
ATOM   1435  N   ALA A  99       8.381   1.288 -17.871  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       7.218   2.120 -17.819  1.00  0.62           C  
ATOM   1437  C   ALA A  99       7.497   3.229 -16.832  1.00  0.62           C  
ATOM   1438  O   ALA A  99       8.309   3.061 -15.911  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       6.015   1.304 -17.439  1.00  0.62           C  
ATOM   1440  H   ALA A  99       8.706   0.846 -17.008  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       7.057   2.570 -18.796  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       5.147   1.957 -17.401  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       5.890   0.528 -18.185  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       6.178   0.848 -16.467  1.00  0.62           H  
ATOM   1445  N   ALA A 100       6.853   4.358 -17.020  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       7.076   5.466 -16.108  1.00  0.62           C  
ATOM   1447  C   ALA A 100       5.859   6.321 -15.968  1.00  0.62           C  
ATOM   1448  O   ALA A 100       4.921   6.236 -16.754  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       8.234   6.337 -16.578  1.00  0.62           C  
ATOM   1450  H   ALA A 100       6.227   4.445 -17.825  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       7.310   5.052 -15.131  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       8.397   7.139 -15.855  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       9.137   5.728 -16.651  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       8.013   6.762 -17.533  1.00  0.62           H  
ATOM   1455  N   GLY A 101       5.853   7.140 -14.958  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       4.750   8.060 -14.854  1.00  0.63           C  
ATOM   1457  C   GLY A 101       4.819   8.902 -13.623  1.00  0.63           C  
ATOM   1458  O   GLY A 101       5.803   8.884 -12.880  1.00  0.63           O  
ATOM   1459  H   GLY A 101       6.611   7.107 -14.274  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       4.727   8.702 -15.734  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       3.819   7.496 -14.850  1.00  0.63           H  
ATOM   1462  N   GLY A 102       3.774   9.660 -13.421  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       3.744  10.521 -12.266  1.00  0.64           C  
ATOM   1464  C   GLY A 102       2.536  11.415 -12.233  1.00  0.64           C  
ATOM   1465  O   GLY A 102       1.767  11.494 -13.196  1.00  0.64           O  
ATOM   1466  H   GLY A 102       3.008   9.615 -14.097  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       3.755   9.905 -11.368  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       4.647  11.132 -12.243  1.00  0.64           H  
ATOM   1469  N   TYR A 103       2.403  12.086 -11.107  1.00  0.66           N  
ATOM   1470  CA  TYR A 103       1.280  12.969 -10.854  1.00  0.66           C  
ATOM   1471  C   TYR A 103       1.744  14.377 -10.555  1.00  0.66           C  
ATOM   1472  O   TYR A 103       2.736  14.554  -9.846  1.00  0.66           O  
ATOM   1473  CB  TYR A 103       0.525  12.415  -9.646  1.00  0.66           C  
ATOM   1474  CG  TYR A 103      -0.029  11.048  -9.883  1.00  0.66           C  
ATOM   1475  CD1 TYR A 103       0.812   9.947  -9.777  1.00  0.66           C  
ATOM   1476  CD2 TYR A 103      -1.356  10.876 -10.178  1.00  0.66           C  
ATOM   1477  CE1 TYR A 103       0.330   8.699 -10.005  1.00  0.66           C  
ATOM   1478  CE2 TYR A 103      -1.833   9.621 -10.394  1.00  0.66           C  
ATOM   1479  CZ  TYR A 103      -0.986   8.532 -10.317  1.00  0.66           C  
ATOM   1480  OH  TYR A 103      -1.461   7.288 -10.550  1.00  0.66           O  
ATOM   1481  H   TYR A 103       3.123  11.934 -10.397  1.00  0.66           H  
ATOM   1482  HA  TYR A 103       0.637  12.992 -11.731  1.00  0.66           H  
ATOM   1483 1HB  TYR A 103       1.197  12.372  -8.787  1.00  0.66           H  
ATOM   1484 2HB  TYR A 103      -0.297  13.084  -9.391  1.00  0.66           H  
ATOM   1485  HD1 TYR A 103       1.866  10.087  -9.528  1.00  0.66           H  
ATOM   1486  HD2 TYR A 103      -2.022  11.739 -10.244  1.00  0.66           H  
ATOM   1487  HE1 TYR A 103       0.988   7.848  -9.939  1.00  0.66           H  
ATOM   1488  HE2 TYR A 103      -2.878   9.479 -10.625  1.00  0.66           H  
ATOM   1489  HH  TYR A 103      -0.786   6.634 -10.327  1.00  0.66           H  
ATOM   1490  N   SER A 104       0.991  15.367 -11.029  1.00  0.67           N  
ATOM   1491  CA  SER A 104       1.270  16.769 -10.724  1.00  0.67           C  
ATOM   1492  C   SER A 104       2.720  17.088 -11.043  1.00  0.67           C  
ATOM   1493  O   SER A 104       3.230  16.728 -12.101  1.00  0.67           O  
ATOM   1494  CB  SER A 104       1.015  17.011  -9.247  1.00  0.67           C  
ATOM   1495  OG  SER A 104       1.026  18.362  -8.930  1.00  0.67           O  
ATOM   1496  H   SER A 104       0.201  15.128 -11.634  1.00  0.67           H  
ATOM   1497  HA  SER A 104       0.620  17.402 -11.332  1.00  0.67           H  
ATOM   1498 1HB  SER A 104       0.063  16.570  -8.962  1.00  0.67           H  
ATOM   1499 2HB  SER A 104       1.765  16.514  -8.671  1.00  0.67           H  
ATOM   1500  HG  SER A 104       0.090  18.636  -9.047  1.00  0.67           H  
ATOM   1501  N   GLN A 105       3.419  17.664 -10.072  1.00  0.68           N  
ATOM   1502  CA  GLN A 105       4.848  17.950 -10.204  1.00  0.68           C  
ATOM   1503  C   GLN A 105       5.612  16.718 -10.668  1.00  0.68           C  
ATOM   1504  O   GLN A 105       6.567  16.816 -11.441  1.00  0.68           O  
ATOM   1505  CB  GLN A 105       5.427  18.357  -8.848  1.00  0.68           C  
ATOM   1506  CG  GLN A 105       6.878  18.711  -8.855  1.00  0.68           C  
ATOM   1507  CD  GLN A 105       7.425  18.965  -7.448  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105       6.737  18.850  -6.420  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105       8.696  19.308  -7.407  1.00  0.68           N  
ATOM   1510  H   GLN A 105       2.923  17.946  -9.234  1.00  0.68           H  
ATOM   1511  HA  GLN A 105       4.992  18.732 -10.949  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105       4.877  19.211  -8.457  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105       5.292  17.534  -8.139  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105       7.434  17.893  -9.303  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105       7.021  19.623  -9.442  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105       9.154  19.502  -6.546  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105       9.212  19.410  -8.257  1.00  0.68           H  
ATOM   1518  N   GLY A 106       5.223  15.556 -10.158  1.00  0.68           N  
ATOM   1519  CA  GLY A 106       5.884  14.316 -10.488  1.00  0.68           C  
ATOM   1520  C   GLY A 106       5.796  14.044 -11.978  1.00  0.68           C  
ATOM   1521  O   GLY A 106       6.721  13.485 -12.574  1.00  0.68           O  
ATOM   1522  H   GLY A 106       4.400  15.512  -9.566  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106       6.919  14.355 -10.167  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106       5.401  13.513  -9.939  1.00  0.68           H  
ATOM   1525  N   ALA A 107       4.675  14.429 -12.587  1.00  0.67           N  
ATOM   1526  CA  ALA A 107       4.479  14.229 -14.004  1.00  0.67           C  
ATOM   1527  C   ALA A 107       5.474  15.079 -14.779  1.00  0.67           C  
ATOM   1528  O   ALA A 107       6.090  14.603 -15.739  1.00  0.67           O  
ATOM   1529  CB  ALA A 107       3.063  14.581 -14.396  1.00  0.67           C  
ATOM   1530  H   ALA A 107       3.965  14.925 -12.058  1.00  0.67           H  
ATOM   1531  HA  ALA A 107       4.666  13.180 -14.230  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107       2.941  14.424 -15.445  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107       2.356  13.967 -13.847  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107       2.878  15.617 -14.179  1.00  0.67           H  
ATOM   1535  N   ASP A 108       5.691  16.327 -14.310  1.00  0.66           N  
ATOM   1536  CA  ASP A 108       6.652  17.202 -14.994  1.00  0.66           C  
ATOM   1537  C   ASP A 108       8.013  16.567 -14.945  1.00  0.66           C  
ATOM   1538  O   ASP A 108       8.721  16.488 -15.950  1.00  0.66           O  
ATOM   1539  CB  ASP A 108       6.845  18.573 -14.307  1.00  0.66           C  
ATOM   1540  CG  ASP A 108       5.744  19.503 -14.427  1.00  0.66           C  
ATOM   1541  OD1 ASP A 108       4.893  19.250 -15.203  1.00  0.66           O  
ATOM   1542  OD2 ASP A 108       5.768  20.524 -13.771  1.00  0.66           O  
ATOM   1543  H   ASP A 108       5.153  16.642 -13.497  1.00  0.66           H  
ATOM   1544  HA  ASP A 108       6.347  17.333 -16.032  1.00  0.66           H  
ATOM   1545 1HB  ASP A 108       7.048  18.425 -13.251  1.00  0.66           H  
ATOM   1546 2HB  ASP A 108       7.735  19.058 -14.727  1.00  0.66           H  
ATOM   1547  N   LEU A 109       8.337  16.044 -13.773  1.00  0.64           N  
ATOM   1548  CA  LEU A 109       9.626  15.454 -13.556  1.00  0.64           C  
ATOM   1549  C   LEU A 109       9.840  14.212 -14.420  1.00  0.64           C  
ATOM   1550  O   LEU A 109      10.903  14.044 -15.021  1.00  0.64           O  
ATOM   1551  CB  LEU A 109       9.759  15.161 -12.067  1.00  0.64           C  
ATOM   1552  CG  LEU A 109       9.852  16.371 -11.174  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109       9.743  16.018  -9.764  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109      11.134  16.924 -11.362  1.00  0.64           C  
ATOM   1555  H   LEU A 109       7.676  16.124 -12.996  1.00  0.64           H  
ATOM   1556  HA  LEU A 109      10.372  16.190 -13.825  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109       8.947  14.521 -11.736  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109      10.649  14.687 -11.932  1.00  0.64           H  
ATOM   1559  HG  LEU A 109       9.066  17.087 -11.418  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109       9.845  16.912  -9.152  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109       8.783  15.555  -9.565  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109      10.539  15.356  -9.545  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109      11.222  17.756 -10.703  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109      11.890  16.179 -11.119  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109      11.232  17.223 -12.380  1.00  0.64           H  
ATOM   1566  N   ALA A 110       8.816  13.362 -14.544  1.00  0.63           N  
ATOM   1567  CA  ALA A 110       8.945  12.189 -15.401  1.00  0.63           C  
ATOM   1568  C   ALA A 110       9.118  12.605 -16.865  1.00  0.63           C  
ATOM   1569  O   ALA A 110       9.932  12.030 -17.600  1.00  0.63           O  
ATOM   1570  CB  ALA A 110       7.721  11.297 -15.261  1.00  0.63           C  
ATOM   1571  H   ALA A 110       7.956  13.517 -14.019  1.00  0.63           H  
ATOM   1572  HA  ALA A 110       9.832  11.638 -15.093  1.00  0.63           H  
ATOM   1573 1HB  ALA A 110       7.828  10.415 -15.888  1.00  0.63           H  
ATOM   1574 2HB  ALA A 110       7.612  10.989 -14.215  1.00  0.63           H  
ATOM   1575 3HB  ALA A 110       6.838  11.855 -15.563  1.00  0.63           H  
ATOM   1576  N   ALA A 111       8.354  13.621 -17.293  1.00  0.62           N  
ATOM   1577  CA  ALA A 111       8.410  14.096 -18.671  1.00  0.62           C  
ATOM   1578  C   ALA A 111       9.783  14.653 -19.013  1.00  0.62           C  
ATOM   1579  O   ALA A 111      10.348  14.373 -20.075  1.00  0.62           O  
ATOM   1580  CB  ALA A 111       7.359  15.182 -18.886  1.00  0.62           C  
ATOM   1581  H   ALA A 111       7.695  14.063 -16.650  1.00  0.62           H  
ATOM   1582  HA  ALA A 111       8.211  13.252 -19.329  1.00  0.62           H  
ATOM   1583 1HB  ALA A 111       7.388  15.523 -19.918  1.00  0.62           H  
ATOM   1584 2HB  ALA A 111       6.371  14.780 -18.662  1.00  0.62           H  
ATOM   1585 3HB  ALA A 111       7.558  16.024 -18.225  1.00  0.62           H  
ATOM   1586  N   ASN A 112      10.336  15.417 -18.082  1.00  0.61           N  
ATOM   1587  CA  ASN A 112      11.605  16.076 -18.293  1.00  0.61           C  
ATOM   1588  C   ASN A 112      12.760  15.098 -18.233  1.00  0.61           C  
ATOM   1589  O   ASN A 112      13.713  15.190 -19.014  1.00  0.61           O  
ATOM   1590  CB  ASN A 112      11.738  17.147 -17.259  1.00  0.61           C  
ATOM   1591  CG  ASN A 112      10.830  18.266 -17.492  1.00  0.61           C  
ATOM   1592  OD1 ASN A 112      10.448  18.590 -18.625  1.00  0.61           O  
ATOM   1593  ND2 ASN A 112      10.443  18.867 -16.420  1.00  0.61           N  
ATOM   1594  H   ASN A 112       9.826  15.598 -17.217  1.00  0.61           H  
ATOM   1595  HA  ASN A 112      11.598  16.527 -19.283  1.00  0.61           H  
ATOM   1596 1HB  ASN A 112      11.461  16.718 -16.310  1.00  0.61           H  
ATOM   1597 2HB  ASN A 112      12.765  17.502 -17.194  1.00  0.61           H  
ATOM   1598 1HD2 ASN A 112       9.826  19.664 -16.455  1.00  0.61           H  
ATOM   1599 2HD2 ASN A 112      10.774  18.562 -15.533  1.00  0.61           H  
ATOM   1600  N   ALA A 113      12.670  14.125 -17.332  1.00  0.60           N  
ATOM   1601  CA  ALA A 113      13.716  13.134 -17.234  1.00  0.60           C  
ATOM   1602  C   ALA A 113      13.811  12.346 -18.518  1.00  0.60           C  
ATOM   1603  O   ALA A 113      14.910  12.070 -18.996  1.00  0.60           O  
ATOM   1604  CB  ALA A 113      13.435  12.218 -16.075  1.00  0.60           C  
ATOM   1605  H   ALA A 113      11.883  14.081 -16.686  1.00  0.60           H  
ATOM   1606  HA  ALA A 113      14.663  13.634 -17.087  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113      14.227  11.480 -15.995  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113      13.387  12.815 -15.167  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113      12.480  11.720 -16.235  1.00  0.60           H  
ATOM   1610  N   LEU A 114      12.662  12.022 -19.111  1.00  0.60           N  
ATOM   1611  CA  LEU A 114      12.671  11.232 -20.322  1.00  0.60           C  
ATOM   1612  C   LEU A 114      13.224  12.061 -21.483  1.00  0.60           C  
ATOM   1613  O   LEU A 114      13.995  11.546 -22.294  1.00  0.60           O  
ATOM   1614  CB  LEU A 114      11.267  10.715 -20.597  1.00  0.60           C  
ATOM   1615  CG  LEU A 114      11.153   9.686 -21.685  1.00  0.60           C  
ATOM   1616  CD1 LEU A 114      12.049   8.505 -21.317  1.00  0.60           C  
ATOM   1617  CD2 LEU A 114       9.774   9.218 -21.727  1.00  0.60           C  
ATOM   1618  H   LEU A 114      11.768  12.270 -18.680  1.00  0.60           H  
ATOM   1619  HA  LEU A 114      13.323  10.375 -20.171  1.00  0.60           H  
ATOM   1620 1HB  LEU A 114      10.872  10.278 -19.679  1.00  0.60           H  
ATOM   1621 2HB  LEU A 114      10.646  11.563 -20.853  1.00  0.60           H  
ATOM   1622  HG  LEU A 114      11.449  10.093 -22.654  1.00  0.60           H  
ATOM   1623 1HD1 LEU A 114      11.948   7.723 -22.055  1.00  0.60           H  
ATOM   1624 2HD1 LEU A 114      13.090   8.833 -21.266  1.00  0.60           H  
ATOM   1625 3HD1 LEU A 114      11.741   8.115 -20.349  1.00  0.60           H  
ATOM   1626 1HD2 LEU A 114       9.682   8.447 -22.454  1.00  0.60           H  
ATOM   1627 2HD2 LEU A 114       9.538   8.821 -20.750  1.00  0.60           H  
ATOM   1628 3HD2 LEU A 114       9.106  10.032 -21.970  1.00  0.60           H  
ATOM   1629  N   LYS A 115      12.848  13.351 -21.547  1.00  0.61           N  
ATOM   1630  CA  LYS A 115      13.346  14.285 -22.568  1.00  0.61           C  
ATOM   1631  C   LYS A 115      14.875  14.359 -22.586  1.00  0.61           C  
ATOM   1632  O   LYS A 115      15.499  14.379 -23.656  1.00  0.61           O  
ATOM   1633  CB  LYS A 115      12.775  15.689 -22.315  1.00  0.61           C  
ATOM   1634  CG  LYS A 115      13.253  16.774 -23.264  1.00  0.61           C  
ATOM   1635  CD  LYS A 115      12.484  18.115 -23.051  1.00  0.61           C  
ATOM   1636  CE  LYS A 115      12.872  18.871 -21.743  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115      12.191  20.236 -21.672  1.00  0.61           N  
ATOM   1638  H   LYS A 115      12.173  13.707 -20.868  1.00  0.61           H  
ATOM   1639  HA  LYS A 115      13.005  13.940 -23.545  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115      11.686  15.644 -22.366  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115      13.034  16.001 -21.311  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115      14.314  16.949 -23.088  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115      13.131  16.431 -24.286  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115      12.649  18.769 -23.908  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115      11.423  17.891 -22.990  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115      12.564  18.279 -20.880  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115      13.953  19.012 -21.706  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115      12.415  20.762 -20.807  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115      12.472  20.796 -22.453  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115      11.197  20.112 -21.692  1.00  0.61           H  
ATOM   1651  N   LYS A 116      15.467  14.418 -21.388  1.00  0.62           N  
ATOM   1652  CA  LYS A 116      16.916  14.509 -21.182  1.00  0.62           C  
ATOM   1653  C   LYS A 116      17.667  13.156 -21.218  1.00  0.62           C  
ATOM   1654  O   LYS A 116      18.843  13.113 -21.588  1.00  0.62           O  
ATOM   1655  CB  LYS A 116      17.203  15.255 -19.882  1.00  0.62           C  
ATOM   1656  CG  LYS A 116      18.699  15.464 -19.573  1.00  0.62           C  
ATOM   1657  CD  LYS A 116      18.938  16.340 -18.316  1.00  0.62           C  
ATOM   1658  CE  LYS A 116      20.445  16.556 -18.087  1.00  0.62           C  
ATOM   1659  NZ  LYS A 116      20.752  17.351 -16.846  1.00  0.62           N  
ATOM   1660  H   LYS A 116      14.870  14.428 -20.557  1.00  0.62           H  
ATOM   1661  HA  LYS A 116      17.319  15.112 -21.995  1.00  0.62           H  
ATOM   1662 1HB  LYS A 116      16.752  16.244 -19.945  1.00  0.62           H  
ATOM   1663 2HB  LYS A 116      16.706  14.754 -19.083  1.00  0.62           H  
ATOM   1664 1HG  LYS A 116      19.169  14.492 -19.418  1.00  0.62           H  
ATOM   1665 2HG  LYS A 116      19.177  15.940 -20.427  1.00  0.62           H  
ATOM   1666 1HD  LYS A 116      18.456  17.308 -18.448  1.00  0.62           H  
ATOM   1667 2HD  LYS A 116      18.512  15.866 -17.435  1.00  0.62           H  
ATOM   1668 1HE  LYS A 116      20.937  15.588 -18.013  1.00  0.62           H  
ATOM   1669 2HE  LYS A 116      20.843  17.091 -18.948  1.00  0.62           H  
ATOM   1670 1HZ  LYS A 116      21.746  17.465 -16.757  1.00  0.62           H  
ATOM   1671 2HZ  LYS A 116      20.318  18.254 -16.891  1.00  0.62           H  
ATOM   1672 3HZ  LYS A 116      20.419  16.861 -16.001  1.00  0.62           H  
ATOM   1673  N   ALA A 117      17.012  12.065 -20.809  1.00  0.63           N  
ATOM   1674  CA  ALA A 117      17.642  10.743 -20.731  1.00  0.63           C  
ATOM   1675  C   ALA A 117      18.221  10.304 -22.072  1.00  0.63           C  
ATOM   1676  O   ALA A 117      17.671  10.584 -23.134  1.00  0.63           O  
ATOM   1677  CB  ALA A 117      16.628   9.690 -20.282  1.00  0.63           C  
ATOM   1678  H   ALA A 117      16.051  12.149 -20.488  1.00  0.63           H  
ATOM   1679  HA  ALA A 117      18.454  10.798 -20.007  1.00  0.63           H  
ATOM   1680 1HB  ALA A 117      17.117   8.720 -20.212  1.00  0.63           H  
ATOM   1681 2HB  ALA A 117      16.223   9.962 -19.311  1.00  0.63           H  
ATOM   1682 3HB  ALA A 117      15.818   9.640 -21.012  1.00  0.63           H  
ATOM   1683  N   ASP A 118      19.340   9.583 -22.025  1.00  0.64           N  
ATOM   1684  CA  ASP A 118      19.971   9.090 -23.249  1.00  0.64           C  
ATOM   1685  C   ASP A 118      18.997   8.252 -24.061  1.00  0.64           C  
ATOM   1686  O   ASP A 118      18.178   7.515 -23.501  1.00  0.64           O  
ATOM   1687  CB  ASP A 118      21.216   8.244 -22.986  1.00  0.64           C  
ATOM   1688  CG  ASP A 118      22.026   8.018 -24.295  1.00  0.64           C  
ATOM   1689  OD1 ASP A 118      22.867   8.841 -24.576  1.00  0.64           O  
ATOM   1690  OD2 ASP A 118      21.758   7.075 -25.024  1.00  0.64           O  
ATOM   1691  H   ASP A 118      19.769   9.389 -21.131  1.00  0.64           H  
ATOM   1692  HA  ASP A 118      20.263   9.950 -23.853  1.00  0.64           H  
ATOM   1693 1HB  ASP A 118      21.853   8.743 -22.254  1.00  0.64           H  
ATOM   1694 2HB  ASP A 118      20.926   7.276 -22.572  1.00  0.64           H  
ATOM   1695  N   ALA A 119      19.125   8.337 -25.384  1.00  0.64           N  
ATOM   1696  CA  ALA A 119      18.276   7.607 -26.315  1.00  0.64           C  
ATOM   1697  C   ALA A 119      18.294   6.097 -26.067  1.00  0.64           C  
ATOM   1698  O   ALA A 119      17.275   5.434 -26.268  1.00  0.64           O  
ATOM   1699  CB  ALA A 119      18.723   7.886 -27.742  1.00  0.64           C  
ATOM   1700  H   ALA A 119      19.850   8.937 -25.756  1.00  0.64           H  
ATOM   1701  HA  ALA A 119      17.257   7.959 -26.183  1.00  0.64           H  
ATOM   1702 1HB  ALA A 119      18.067   7.363 -28.437  1.00  0.64           H  
ATOM   1703 2HB  ALA A 119      18.681   8.955 -27.935  1.00  0.64           H  
ATOM   1704 3HB  ALA A 119      19.747   7.531 -27.870  1.00  0.64           H  
ATOM   1705  N   GLU A 120      19.436   5.541 -25.636  1.00  0.64           N  
ATOM   1706  CA  GLU A 120      19.510   4.101 -25.385  1.00  0.64           C  
ATOM   1707  C   GLU A 120      18.495   3.664 -24.337  1.00  0.64           C  
ATOM   1708  O   GLU A 120      17.975   2.549 -24.380  1.00  0.64           O  
ATOM   1709  CB  GLU A 120      20.904   3.670 -24.927  1.00  0.64           C  
ATOM   1710  CG  GLU A 120      21.039   2.141 -24.734  1.00  0.64           C  
ATOM   1711  CD  GLU A 120      22.439   1.658 -24.362  1.00  0.64           C  
ATOM   1712  OE1 GLU A 120      23.326   2.463 -24.225  1.00  0.64           O  
ATOM   1713  OE2 GLU A 120      22.604   0.468 -24.222  1.00  0.64           O  
ATOM   1714  H   GLU A 120      20.263   6.127 -25.460  1.00  0.64           H  
ATOM   1715  HA  GLU A 120      19.278   3.581 -26.315  1.00  0.64           H  
ATOM   1716 1HB  GLU A 120      21.646   3.995 -25.658  1.00  0.64           H  
ATOM   1717 2HB  GLU A 120      21.141   4.160 -23.981  1.00  0.64           H  
ATOM   1718 1HG  GLU A 120      20.348   1.838 -23.946  1.00  0.64           H  
ATOM   1719 2HG  GLU A 120      20.727   1.649 -25.653  1.00  0.64           H  
ATOM   1720  N   ILE A 121      18.260   4.529 -23.355  1.00  0.64           N  
ATOM   1721  CA  ILE A 121      17.352   4.241 -22.266  1.00  0.64           C  
ATOM   1722  C   ILE A 121      15.946   4.591 -22.672  1.00  0.64           C  
ATOM   1723  O   ILE A 121      15.015   3.833 -22.426  1.00  0.64           O  
ATOM   1724  CB  ILE A 121      17.720   5.013 -21.012  1.00  0.64           C  
ATOM   1725  CG1 ILE A 121      19.067   4.555 -20.528  1.00  0.64           C  
ATOM   1726  CG2 ILE A 121      16.670   4.794 -19.932  1.00  0.64           C  
ATOM   1727  CD1 ILE A 121      19.612   5.405 -19.446  1.00  0.64           C  
ATOM   1728  H   ILE A 121      18.680   5.454 -23.397  1.00  0.64           H  
ATOM   1729  HA  ILE A 121      17.395   3.176 -22.046  1.00  0.64           H  
ATOM   1730  HB  ILE A 121      17.790   6.079 -21.249  1.00  0.64           H  
ATOM   1731 1HG1 ILE A 121      18.984   3.539 -20.159  1.00  0.64           H  
ATOM   1732 2HG1 ILE A 121      19.770   4.566 -21.364  1.00  0.64           H  
ATOM   1733 1HG2 ILE A 121      16.970   5.355 -19.066  1.00  0.64           H  
ATOM   1734 2HG2 ILE A 121      15.699   5.144 -20.284  1.00  0.64           H  
ATOM   1735 3HG2 ILE A 121      16.607   3.733 -19.682  1.00  0.64           H  
ATOM   1736 1HD1 ILE A 121      20.580   5.008 -19.154  1.00  0.64           H  
ATOM   1737 2HD1 ILE A 121      19.727   6.429 -19.800  1.00  0.64           H  
ATOM   1738 3HD1 ILE A 121      18.934   5.392 -18.592  1.00  0.64           H  
ATOM   1739  N   ARG A 122      15.789   5.739 -23.326  1.00  0.63           N  
ATOM   1740  CA  ARG A 122      14.472   6.174 -23.768  1.00  0.63           C  
ATOM   1741  C   ARG A 122      13.831   5.090 -24.625  1.00  0.63           C  
ATOM   1742  O   ARG A 122      12.652   4.790 -24.485  1.00  0.63           O  
ATOM   1743  CB  ARG A 122      14.552   7.463 -24.563  1.00  0.63           C  
ATOM   1744  CG  ARG A 122      13.206   8.042 -24.929  1.00  0.63           C  
ATOM   1745  CD  ARG A 122      13.282   9.328 -25.625  1.00  0.63           C  
ATOM   1746  NE  ARG A 122      14.022  10.315 -24.888  1.00  0.63           N  
ATOM   1747  CZ  ARG A 122      15.208  10.809 -25.240  1.00  0.63           C  
ATOM   1748  NH1 ARG A 122      15.808  10.447 -26.351  1.00  0.63           N  
ATOM   1749  NH2 ARG A 122      15.732  11.675 -24.439  1.00  0.63           N  
ATOM   1750  H   ARG A 122      16.603   6.327 -23.507  1.00  0.63           H  
ATOM   1751  HA  ARG A 122      13.849   6.344 -22.891  1.00  0.63           H  
ATOM   1752 1HB  ARG A 122      15.115   8.213 -23.997  1.00  0.63           H  
ATOM   1753 2HB  ARG A 122      15.091   7.279 -25.488  1.00  0.63           H  
ATOM   1754 1HG  ARG A 122      12.696   7.339 -25.586  1.00  0.63           H  
ATOM   1755 2HG  ARG A 122      12.617   8.195 -24.062  1.00  0.63           H  
ATOM   1756 1HD  ARG A 122      13.753   9.199 -26.597  1.00  0.63           H  
ATOM   1757 2HD  ARG A 122      12.280   9.704 -25.758  1.00  0.63           H  
ATOM   1758  HE  ARG A 122      13.657  10.662 -23.990  1.00  0.63           H  
ATOM   1759 1HH1 ARG A 122      15.370   9.772 -26.961  1.00  0.63           H  
ATOM   1760 2HH1 ARG A 122      16.699  10.849 -26.585  1.00  0.63           H  
ATOM   1761 1HH2 ARG A 122      15.203  11.887 -23.587  1.00  0.63           H  
ATOM   1762 2HH2 ARG A 122      16.630  12.098 -24.623  1.00  0.63           H  
ATOM   1763  N   ALA A 123      14.637   4.448 -25.469  1.00  0.63           N  
ATOM   1764  CA  ALA A 123      14.205   3.368 -26.345  1.00  0.63           C  
ATOM   1765  C   ALA A 123      13.601   2.179 -25.584  1.00  0.63           C  
ATOM   1766  O   ALA A 123      12.827   1.407 -26.157  1.00  0.63           O  
ATOM   1767  CB  ALA A 123      15.387   2.876 -27.159  1.00  0.63           C  
ATOM   1768  H   ALA A 123      15.607   4.750 -25.547  1.00  0.63           H  
ATOM   1769  HA  ALA A 123      13.441   3.765 -27.013  1.00  0.63           H  
ATOM   1770 1HB  ALA A 123      15.063   2.091 -27.838  1.00  0.63           H  
ATOM   1771 2HB  ALA A 123      15.807   3.705 -27.728  1.00  0.63           H  
ATOM   1772 3HB  ALA A 123      16.147   2.483 -26.479  1.00  0.63           H  
ATOM   1773  N   LYS A 124      13.980   2.000 -24.312  1.00  0.62           N  
ATOM   1774  CA  LYS A 124      13.507   0.888 -23.504  1.00  0.62           C  
ATOM   1775  C   LYS A 124      12.180   1.225 -22.832  1.00  0.62           C  
ATOM   1776  O   LYS A 124      11.522   0.335 -22.270  1.00  0.62           O  
ATOM   1777  CB  LYS A 124      14.528   0.546 -22.414  1.00  0.62           C  
ATOM   1778  CG  LYS A 124      15.873   0.066 -22.900  1.00  0.62           C  
ATOM   1779  CD  LYS A 124      16.808  -0.257 -21.722  1.00  0.62           C  
ATOM   1780  CE  LYS A 124      18.188  -0.673 -22.215  1.00  0.62           C  
ATOM   1781  NZ  LYS A 124      18.126  -1.921 -23.015  1.00  0.62           N  
ATOM   1782  H   LYS A 124      14.586   2.679 -23.862  1.00  0.62           H  
ATOM   1783  HA  LYS A 124      13.355   0.024 -24.149  1.00  0.62           H  
ATOM   1784 1HB  LYS A 124      14.685   1.414 -21.775  1.00  0.62           H  
ATOM   1785 2HB  LYS A 124      14.124  -0.244 -21.799  1.00  0.62           H  
ATOM   1786 1HG  LYS A 124      15.741  -0.828 -23.507  1.00  0.62           H  
ATOM   1787 2HG  LYS A 124      16.325   0.841 -23.515  1.00  0.62           H  
ATOM   1788 1HD  LYS A 124      16.906   0.624 -21.083  1.00  0.62           H  
ATOM   1789 2HD  LYS A 124      16.387  -1.075 -21.128  1.00  0.62           H  
ATOM   1790 1HE  LYS A 124      18.603   0.126 -22.834  1.00  0.62           H  
ATOM   1791 2HE  LYS A 124      18.844  -0.837 -21.359  1.00  0.62           H  
ATOM   1792 1HZ  LYS A 124      19.050  -2.168 -23.328  1.00  0.62           H  
ATOM   1793 2HZ  LYS A 124      17.743  -2.690 -22.435  1.00  0.62           H  
ATOM   1794 3HZ  LYS A 124      17.528  -1.777 -23.814  1.00  0.62           H  
ATOM   1795  N   VAL A 125      11.793   2.507 -22.876  1.00  0.61           N  
ATOM   1796  CA  VAL A 125      10.568   2.943 -22.241  1.00  0.61           C  
ATOM   1797  C   VAL A 125       9.445   2.726 -23.232  1.00  0.61           C  
ATOM   1798  O   VAL A 125       9.477   3.262 -24.345  1.00  0.61           O  
ATOM   1799  CB  VAL A 125      10.651   4.432 -21.804  1.00  0.61           C  
ATOM   1800  CG1 VAL A 125       9.310   4.875 -21.184  1.00  0.61           C  
ATOM   1801  CG2 VAL A 125      11.797   4.599 -20.800  1.00  0.61           C  
ATOM   1802  H   VAL A 125      12.340   3.198 -23.383  1.00  0.61           H  
ATOM   1803  HA  VAL A 125      10.394   2.338 -21.369  1.00  0.61           H  
ATOM   1804  HB  VAL A 125      10.838   5.052 -22.676  1.00  0.61           H  
ATOM   1805 1HG1 VAL A 125       9.374   5.923 -20.893  1.00  0.61           H  
ATOM   1806 2HG1 VAL A 125       8.515   4.751 -21.911  1.00  0.61           H  
ATOM   1807 3HG1 VAL A 125       9.090   4.264 -20.305  1.00  0.61           H  
ATOM   1808 1HG2 VAL A 125      11.872   5.635 -20.495  1.00  0.61           H  
ATOM   1809 2HG2 VAL A 125      11.607   3.984 -19.932  1.00  0.61           H  
ATOM   1810 3HG2 VAL A 125      12.732   4.289 -21.268  1.00  0.61           H  
ATOM   1811  N   VAL A 126       8.459   1.936 -22.831  1.00  0.60           N  
ATOM   1812  CA  VAL A 126       7.377   1.597 -23.733  1.00  0.60           C  
ATOM   1813  C   VAL A 126       6.147   2.399 -23.445  1.00  0.60           C  
ATOM   1814  O   VAL A 126       5.269   2.507 -24.303  1.00  0.60           O  
ATOM   1815  CB  VAL A 126       7.022   0.119 -23.643  1.00  0.60           C  
ATOM   1816  CG1 VAL A 126       8.266  -0.678 -23.985  1.00  0.60           C  
ATOM   1817  CG2 VAL A 126       6.403  -0.227 -22.272  1.00  0.60           C  
ATOM   1818  H   VAL A 126       8.503   1.558 -21.890  1.00  0.60           H  
ATOM   1819  HA  VAL A 126       7.700   1.798 -24.748  1.00  0.60           H  
ATOM   1820  HB  VAL A 126       6.284  -0.108 -24.411  1.00  0.60           H  
ATOM   1821 1HG1 VAL A 126       8.028  -1.732 -23.975  1.00  0.60           H  
ATOM   1822 2HG1 VAL A 126       8.619  -0.393 -24.976  1.00  0.60           H  
ATOM   1823 3HG1 VAL A 126       9.048  -0.468 -23.252  1.00  0.60           H  
ATOM   1824 1HG2 VAL A 126       6.138  -1.271 -22.267  1.00  0.60           H  
ATOM   1825 2HG2 VAL A 126       7.116  -0.016 -21.479  1.00  0.60           H  
ATOM   1826 3HG2 VAL A 126       5.502   0.351 -22.108  1.00  0.60           H  
ATOM   1827  N   HIS A 127       6.046   2.928 -22.234  1.00  0.59           N  
ATOM   1828  CA  HIS A 127       4.873   3.734 -21.965  1.00  0.59           C  
ATOM   1829  C   HIS A 127       5.012   4.626 -20.756  1.00  0.59           C  
ATOM   1830  O   HIS A 127       5.465   4.190 -19.688  1.00  0.59           O  
ATOM   1831  CB  HIS A 127       3.633   2.865 -21.808  1.00  0.59           C  
ATOM   1832  CG  HIS A 127       2.333   3.646 -21.834  1.00  0.59           C  
ATOM   1833  ND1 HIS A 127       1.886   4.261 -22.973  1.00  0.59           N  
ATOM   1834  CD2 HIS A 127       1.388   3.872 -20.902  1.00  0.59           C  
ATOM   1835  CE1 HIS A 127       0.731   4.845 -22.742  1.00  0.59           C  
ATOM   1836  NE2 HIS A 127       0.398   4.625 -21.497  1.00  0.59           N  
ATOM   1837  H   HIS A 127       6.780   2.761 -21.540  1.00  0.59           H  
ATOM   1838  HA  HIS A 127       4.704   4.378 -22.817  1.00  0.59           H  
ATOM   1839 1HB  HIS A 127       3.584   2.116 -22.590  1.00  0.59           H  
ATOM   1840 2HB  HIS A 127       3.703   2.350 -20.884  1.00  0.59           H  
ATOM   1841  HD1 HIS A 127       2.353   4.243 -23.855  1.00  0.59           H  
ATOM   1842  HD2 HIS A 127       1.294   3.572 -19.867  1.00  0.59           H  
ATOM   1843  HE1 HIS A 127       0.224   5.396 -23.534  1.00  0.59           H  
ATOM   1844  N   VAL A 128       4.552   5.856 -20.918  1.00  0.59           N  
ATOM   1845  CA  VAL A 128       4.550   6.807 -19.829  1.00  0.59           C  
ATOM   1846  C   VAL A 128       3.153   7.320 -19.530  1.00  0.59           C  
ATOM   1847  O   VAL A 128       2.433   7.699 -20.460  1.00  0.59           O  
ATOM   1848  CB  VAL A 128       5.439   8.003 -20.147  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128       5.409   8.994 -18.990  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128       6.805   7.538 -20.396  1.00  0.59           C  
ATOM   1851  H   VAL A 128       4.206   6.126 -21.839  1.00  0.59           H  
ATOM   1852  HA  VAL A 128       4.948   6.306 -18.972  1.00  0.59           H  
ATOM   1853  HB  VAL A 128       5.063   8.512 -21.033  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128       6.043   9.837 -19.209  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128       4.398   9.338 -18.832  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128       5.772   8.505 -18.089  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128       7.398   8.391 -20.623  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128       7.185   7.043 -19.526  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128       6.816   6.853 -21.223  1.00  0.59           H  
ATOM   1860  N   VAL A 129       2.769   7.320 -18.247  1.00  0.59           N  
ATOM   1861  CA  VAL A 129       1.454   7.848 -17.917  1.00  0.59           C  
ATOM   1862  C   VAL A 129       1.589   9.063 -17.002  1.00  0.59           C  
ATOM   1863  O   VAL A 129       2.076   8.952 -15.868  1.00  0.59           O  
ATOM   1864  CB  VAL A 129       0.575   6.844 -17.169  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      -0.743   7.529 -16.967  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129       0.447   5.532 -17.913  1.00  0.59           C  
ATOM   1867  H   VAL A 129       3.413   6.974 -17.536  1.00  0.59           H  
ATOM   1868  HA  VAL A 129       0.946   8.151 -18.831  1.00  0.59           H  
ATOM   1869  HB  VAL A 129       1.001   6.655 -16.180  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      -1.402   6.913 -16.418  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129      -0.594   8.447 -16.445  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      -1.173   7.750 -17.944  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129      -0.199   4.849 -17.358  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129       0.024   5.716 -18.894  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129       1.435   5.088 -18.022  1.00  0.59           H  
ATOM   1876  N   LEU A 130       1.112  10.197 -17.479  1.00  0.59           N  
ATOM   1877  CA  LEU A 130       1.185  11.421 -16.715  1.00  0.59           C  
ATOM   1878  C   LEU A 130      -0.220  11.826 -16.264  1.00  0.59           C  
ATOM   1879  O   LEU A 130      -1.164  11.724 -17.051  1.00  0.59           O  
ATOM   1880  CB  LEU A 130       1.793  12.496 -17.603  1.00  0.59           C  
ATOM   1881  CG  LEU A 130       3.185  12.176 -18.226  1.00  0.59           C  
ATOM   1882  CD1 LEU A 130       3.618  13.347 -19.072  1.00  0.59           C  
ATOM   1883  CD2 LEU A 130       4.219  11.887 -17.138  1.00  0.59           C  
ATOM   1884  H   LEU A 130       0.700  10.204 -18.414  1.00  0.59           H  
ATOM   1885  HA  LEU A 130       1.806  11.268 -15.835  1.00  0.59           H  
ATOM   1886 1HB  LEU A 130       1.109  12.679 -18.413  1.00  0.59           H  
ATOM   1887 2HB  LEU A 130       1.880  13.398 -17.042  1.00  0.59           H  
ATOM   1888  HG  LEU A 130       3.090  11.311 -18.879  1.00  0.59           H  
ATOM   1889 1HD1 LEU A 130       4.571  13.141 -19.528  1.00  0.59           H  
ATOM   1890 2HD1 LEU A 130       2.885  13.540 -19.848  1.00  0.59           H  
ATOM   1891 3HD1 LEU A 130       3.712  14.233 -18.440  1.00  0.59           H  
ATOM   1892 1HD2 LEU A 130       5.183  11.670 -17.598  1.00  0.59           H  
ATOM   1893 2HD2 LEU A 130       4.316  12.754 -16.515  1.00  0.59           H  
ATOM   1894 3HD2 LEU A 130       3.905  11.035 -16.534  1.00  0.59           H  
ATOM   1895  N   LEU A 131      -0.366  12.272 -15.015  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      -1.693  12.669 -14.540  1.00  0.60           C  
ATOM   1897  C   LEU A 131      -1.720  14.073 -13.925  1.00  0.60           C  
ATOM   1898  O   LEU A 131      -1.005  14.367 -12.957  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      -2.185  11.610 -13.542  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      -2.371  10.181 -14.171  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131      -1.111   9.345 -13.897  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      -3.654   9.503 -13.668  1.00  0.60           C  
ATOM   1903  H   LEU A 131       0.434  12.276 -14.380  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      -2.378  12.675 -15.388  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      -1.440  11.530 -12.775  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      -3.127  11.931 -13.100  1.00  0.60           H  
ATOM   1907  HG  LEU A 131      -2.446  10.285 -15.227  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131      -1.222   8.373 -14.340  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131      -0.227   9.832 -14.298  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131      -0.974   9.222 -12.874  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131      -3.760   8.531 -14.150  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      -3.624   9.366 -12.614  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      -4.507  10.127 -13.928  1.00  0.60           H  
ATOM   1914  N   GLY A 132      -2.529  14.961 -14.514  1.00  0.61           N  
ATOM   1915  CA  GLY A 132      -2.622  16.345 -14.039  1.00  0.61           C  
ATOM   1916  C   GLY A 132      -1.350  17.110 -14.382  1.00  0.61           C  
ATOM   1917  O   GLY A 132      -0.935  17.996 -13.644  1.00  0.61           O  
ATOM   1918  H   GLY A 132      -3.104  14.676 -15.308  1.00  0.61           H  
ATOM   1919 1HA  GLY A 132      -3.480  16.831 -14.509  1.00  0.61           H  
ATOM   1920 2HA  GLY A 132      -2.794  16.358 -12.963  1.00  0.61           H  
ATOM   1921  N   ASP A 133      -0.719  16.721 -15.490  1.00  0.63           N  
ATOM   1922  CA  ASP A 133       0.560  17.246 -15.966  1.00  0.63           C  
ATOM   1923  C   ASP A 133       0.584  18.764 -16.219  1.00  0.63           C  
ATOM   1924  O   ASP A 133       0.018  19.214 -17.216  1.00  0.63           O  
ATOM   1925  CB  ASP A 133       0.874  16.543 -17.294  1.00  0.63           C  
ATOM   1926  CG  ASP A 133       2.194  16.895 -17.937  1.00  0.63           C  
ATOM   1927  OD1 ASP A 133       2.893  17.705 -17.396  1.00  0.63           O  
ATOM   1928  OD2 ASP A 133       2.458  16.399 -19.006  1.00  0.63           O  
ATOM   1929  H   ASP A 133      -1.169  15.993 -16.030  1.00  0.63           H  
ATOM   1930  HA  ASP A 133       1.319  16.953 -15.256  1.00  0.63           H  
ATOM   1931 1HB  ASP A 133       0.868  15.473 -17.118  1.00  0.63           H  
ATOM   1932 2HB  ASP A 133       0.077  16.731 -17.981  1.00  0.63           H  
ATOM   1933  N   PRO A 134       1.308  19.565 -15.396  1.00  0.65           N  
ATOM   1934  CA  PRO A 134       1.461  21.015 -15.510  1.00  0.65           C  
ATOM   1935  C   PRO A 134       2.067  21.463 -16.848  1.00  0.65           C  
ATOM   1936  O   PRO A 134       1.921  22.624 -17.238  1.00  0.65           O  
ATOM   1937  CB  PRO A 134       2.441  21.352 -14.376  1.00  0.65           C  
ATOM   1938  CG  PRO A 134       2.319  20.218 -13.375  1.00  0.65           C  
ATOM   1939  CD  PRO A 134       2.004  18.990 -14.209  1.00  0.65           C  
ATOM   1940  HA  PRO A 134       0.494  21.497 -15.355  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       3.462  21.435 -14.783  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134       2.186  22.326 -13.941  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       3.292  20.097 -12.869  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134       1.609  20.421 -12.596  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134       2.904  18.449 -14.505  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134       1.361  18.371 -13.615  1.00  0.65           H  
ATOM   1947  N   LEU A 135       2.781  20.569 -17.539  1.00  0.67           N  
ATOM   1948  CA  LEU A 135       3.395  20.911 -18.809  1.00  0.67           C  
ATOM   1949  C   LEU A 135       2.581  20.464 -20.015  1.00  0.67           C  
ATOM   1950  O   LEU A 135       2.974  20.739 -21.151  1.00  0.67           O  
ATOM   1951  CB  LEU A 135       4.802  20.306 -18.897  1.00  0.67           C  
ATOM   1952  CG  LEU A 135       5.834  20.810 -17.914  1.00  0.67           C  
ATOM   1953  CD1 LEU A 135       7.126  20.007 -18.089  1.00  0.67           C  
ATOM   1954  CD2 LEU A 135       6.080  22.283 -18.158  1.00  0.67           C  
ATOM   1955  H   LEU A 135       2.897  19.599 -17.210  1.00  0.67           H  
ATOM   1956  HA  LEU A 135       3.493  21.993 -18.854  1.00  0.67           H  
ATOM   1957 1HB  LEU A 135       4.709  19.224 -18.744  1.00  0.67           H  
ATOM   1958 2HB  LEU A 135       5.187  20.481 -19.885  1.00  0.67           H  
ATOM   1959  HG  LEU A 135       5.475  20.680 -16.916  1.00  0.67           H  
ATOM   1960 1HD1 LEU A 135       7.870  20.359 -17.382  1.00  0.67           H  
ATOM   1961 2HD1 LEU A 135       6.924  18.951 -17.900  1.00  0.67           H  
ATOM   1962 3HD1 LEU A 135       7.508  20.128 -19.099  1.00  0.67           H  
ATOM   1963 1HD2 LEU A 135       6.824  22.644 -17.443  1.00  0.67           H  
ATOM   1964 2HD2 LEU A 135       6.446  22.430 -19.174  1.00  0.67           H  
ATOM   1965 3HD2 LEU A 135       5.145  22.829 -18.022  1.00  0.67           H  
ATOM   1966  N   ALA A 136       1.435  19.810 -19.800  1.00  0.68           N  
ATOM   1967  CA  ALA A 136       0.683  19.282 -20.937  1.00  0.68           C  
ATOM   1968  C   ALA A 136       0.292  20.352 -21.932  1.00  0.68           C  
ATOM   1969  O   ALA A 136       0.330  20.114 -23.139  1.00  0.68           O  
ATOM   1970  CB  ALA A 136      -0.581  18.594 -20.478  1.00  0.68           C  
ATOM   1971  H   ALA A 136       1.104  19.630 -18.850  1.00  0.68           H  
ATOM   1972  HA  ALA A 136       1.321  18.556 -21.444  1.00  0.68           H  
ATOM   1973 1HB  ALA A 136      -1.107  18.182 -21.333  1.00  0.68           H  
ATOM   1974 2HB  ALA A 136      -0.322  17.809 -19.806  1.00  0.68           H  
ATOM   1975 3HB  ALA A 136      -1.222  19.315 -19.964  1.00  0.68           H  
ATOM   1976  N   LYS A 137      -0.078  21.544 -21.467  1.00  0.69           N  
ATOM   1977  CA  LYS A 137      -0.448  22.580 -22.418  1.00  0.69           C  
ATOM   1978  C   LYS A 137       0.747  22.960 -23.287  1.00  0.69           C  
ATOM   1979  O   LYS A 137       0.685  22.917 -24.515  1.00  0.69           O  
ATOM   1980  CB  LYS A 137      -0.982  23.819 -21.699  1.00  0.69           C  
ATOM   1981  CG  LYS A 137      -1.419  24.943 -22.646  1.00  0.69           C  
ATOM   1982  CD  LYS A 137      -1.977  26.150 -21.893  1.00  0.69           C  
ATOM   1983  CE  LYS A 137      -0.875  26.950 -21.213  1.00  0.69           C  
ATOM   1984  NZ  LYS A 137      -1.415  28.157 -20.543  1.00  0.69           N  
ATOM   1985  H   LYS A 137      -0.112  21.719 -20.471  1.00  0.69           H  
ATOM   1986  HA  LYS A 137      -1.229  22.190 -23.070  1.00  0.69           H  
ATOM   1987 1HB  LYS A 137      -1.840  23.539 -21.087  1.00  0.69           H  
ATOM   1988 2HB  LYS A 137      -0.219  24.215 -21.028  1.00  0.69           H  
ATOM   1989 1HG  LYS A 137      -0.561  25.264 -23.239  1.00  0.69           H  
ATOM   1990 2HG  LYS A 137      -2.182  24.564 -23.323  1.00  0.69           H  
ATOM   1991 1HD  LYS A 137      -2.501  26.801 -22.593  1.00  0.69           H  
ATOM   1992 2HD  LYS A 137      -2.688  25.818 -21.137  1.00  0.69           H  
ATOM   1993 1HE  LYS A 137      -0.380  26.325 -20.468  1.00  0.69           H  
ATOM   1994 2HE  LYS A 137      -0.145  27.257 -21.961  1.00  0.69           H  
ATOM   1995 1HZ  LYS A 137      -0.670  28.668 -20.100  1.00  0.69           H  
ATOM   1996 2HZ  LYS A 137      -1.876  28.750 -21.213  1.00  0.69           H  
ATOM   1997 3HZ  LYS A 137      -2.090  27.852 -19.824  1.00  0.69           H  
ATOM   1998  N   LYS A 138       1.864  23.270 -22.634  1.00  0.69           N  
ATOM   1999  CA  LYS A 138       3.075  23.728 -23.308  1.00  0.69           C  
ATOM   2000  C   LYS A 138       3.654  22.699 -24.264  1.00  0.69           C  
ATOM   2001  O   LYS A 138       4.213  23.043 -25.307  1.00  0.69           O  
ATOM   2002  CB  LYS A 138       4.133  24.097 -22.268  1.00  0.69           C  
ATOM   2003  CG  LYS A 138       3.807  25.360 -21.483  1.00  0.69           C  
ATOM   2004  CD  LYS A 138       4.885  25.692 -20.460  1.00  0.69           C  
ATOM   2005  CE  LYS A 138       4.540  26.975 -19.709  1.00  0.69           C  
ATOM   2006  NZ  LYS A 138       5.569  27.329 -18.697  1.00  0.69           N  
ATOM   2007  H   LYS A 138       1.861  23.215 -21.627  1.00  0.69           H  
ATOM   2008  HA  LYS A 138       2.826  24.616 -23.887  1.00  0.69           H  
ATOM   2009 1HB  LYS A 138       4.241  23.271 -21.555  1.00  0.69           H  
ATOM   2010 2HB  LYS A 138       5.096  24.233 -22.759  1.00  0.69           H  
ATOM   2011 1HG  LYS A 138       3.702  26.197 -22.174  1.00  0.69           H  
ATOM   2012 2HG  LYS A 138       2.857  25.219 -20.965  1.00  0.69           H  
ATOM   2013 1HD  LYS A 138       4.972  24.872 -19.744  1.00  0.69           H  
ATOM   2014 2HD  LYS A 138       5.843  25.819 -20.963  1.00  0.69           H  
ATOM   2015 1HE  LYS A 138       4.456  27.791 -20.426  1.00  0.69           H  
ATOM   2016 2HE  LYS A 138       3.581  26.846 -19.206  1.00  0.69           H  
ATOM   2017 1HZ  LYS A 138       5.299  28.184 -18.231  1.00  0.69           H  
ATOM   2018 2HZ  LYS A 138       5.649  26.589 -18.016  1.00  0.69           H  
ATOM   2019 3HZ  LYS A 138       6.458  27.464 -19.156  1.00  0.69           H  
ATOM   2020  N   LEU A 139       3.518  21.433 -23.904  1.00  0.68           N  
ATOM   2021  CA  LEU A 139       4.054  20.350 -24.698  1.00  0.68           C  
ATOM   2022  C   LEU A 139       3.020  19.713 -25.624  1.00  0.68           C  
ATOM   2023  O   LEU A 139       3.298  18.684 -26.240  1.00  0.68           O  
ATOM   2024  CB  LEU A 139       4.607  19.282 -23.765  1.00  0.68           C  
ATOM   2025  CG  LEU A 139       5.720  19.733 -22.824  1.00  0.68           C  
ATOM   2026  CD1 LEU A 139       6.105  18.565 -21.912  1.00  0.68           C  
ATOM   2027  CD2 LEU A 139       6.886  20.226 -23.636  1.00  0.68           C  
ATOM   2028  H   LEU A 139       3.063  21.214 -23.019  1.00  0.68           H  
ATOM   2029  HA  LEU A 139       4.864  20.743 -25.309  1.00  0.68           H  
ATOM   2030 1HB  LEU A 139       3.789  18.885 -23.158  1.00  0.68           H  
ATOM   2031 2HB  LEU A 139       5.000  18.512 -24.365  1.00  0.68           H  
ATOM   2032  HG  LEU A 139       5.361  20.546 -22.199  1.00  0.68           H  
ATOM   2033 1HD1 LEU A 139       6.892  18.876 -21.228  1.00  0.68           H  
ATOM   2034 2HD1 LEU A 139       5.228  18.252 -21.338  1.00  0.68           H  
ATOM   2035 3HD1 LEU A 139       6.455  17.735 -22.512  1.00  0.68           H  
ATOM   2036 1HD2 LEU A 139       7.679  20.555 -22.969  1.00  0.68           H  
ATOM   2037 2HD2 LEU A 139       7.244  19.429 -24.266  1.00  0.68           H  
ATOM   2038 3HD2 LEU A 139       6.563  21.062 -24.259  1.00  0.68           H  
ATOM   2039  N   ASN A 140       1.804  20.259 -25.673  1.00  0.67           N  
ATOM   2040  CA  ASN A 140       0.719  19.707 -26.486  1.00  0.67           C  
ATOM   2041  C   ASN A 140       0.459  18.226 -26.182  1.00  0.67           C  
ATOM   2042  O   ASN A 140       0.196  17.433 -27.098  1.00  0.67           O  
ATOM   2043  CB  ASN A 140       1.020  19.889 -27.965  1.00  0.67           C  
ATOM   2044  CG  ASN A 140       1.077  21.340 -28.381  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140       0.190  22.137 -28.052  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140       2.112  21.695 -29.104  1.00  0.67           N  
ATOM   2047  H   ASN A 140       1.603  21.115 -25.153  1.00  0.67           H  
ATOM   2048  HA  ASN A 140      -0.194  20.254 -26.240  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140       1.965  19.415 -28.219  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140       0.247  19.393 -28.549  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140       2.206  22.643 -29.407  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140       2.807  21.019 -29.346  1.00  0.67           H  
ATOM   2053  N   GLY A 141       0.565  17.857 -24.901  1.00  0.66           N  
ATOM   2054  CA  GLY A 141       0.326  16.496 -24.429  1.00  0.66           C  
ATOM   2055  C   GLY A 141       1.447  15.493 -24.760  1.00  0.66           C  
ATOM   2056  O   GLY A 141       1.262  14.292 -24.562  1.00  0.66           O  
ATOM   2057  H   GLY A 141       0.755  18.591 -24.222  1.00  0.66           H  
ATOM   2058 1HA  GLY A 141       0.182  16.525 -23.348  1.00  0.66           H  
ATOM   2059 2HA  GLY A 141      -0.609  16.138 -24.854  1.00  0.66           H  
ATOM   2060  N   LYS A 142       2.602  15.957 -25.248  1.00  0.66           N  
ATOM   2061  CA  LYS A 142       3.665  15.040 -25.668  1.00  0.66           C  
ATOM   2062  C   LYS A 142       5.043  15.303 -25.082  1.00  0.66           C  
ATOM   2063  O   LYS A 142       5.541  16.417 -25.094  1.00  0.66           O  
ATOM   2064  CB  LYS A 142       3.770  15.100 -27.180  1.00  0.66           C  
ATOM   2065  CG  LYS A 142       4.811  14.195 -27.827  1.00  0.66           C  
ATOM   2066  CD  LYS A 142       4.747  14.335 -29.343  1.00  0.66           C  
ATOM   2067  CE  LYS A 142       5.728  13.420 -30.031  1.00  0.66           C  
ATOM   2068  NZ  LYS A 142       7.106  13.860 -29.837  1.00  0.66           N  
ATOM   2069  H   LYS A 142       2.733  16.955 -25.408  1.00  0.66           H  
ATOM   2070  HA  LYS A 142       3.374  14.037 -25.373  1.00  0.66           H  
ATOM   2071 1HB  LYS A 142       2.813  14.834 -27.601  1.00  0.66           H  
ATOM   2072 2HB  LYS A 142       3.980  16.130 -27.482  1.00  0.66           H  
ATOM   2073 1HG  LYS A 142       5.811  14.473 -27.490  1.00  0.66           H  
ATOM   2074 2HG  LYS A 142       4.633  13.155 -27.550  1.00  0.66           H  
ATOM   2075 1HD  LYS A 142       3.753  14.096 -29.681  1.00  0.66           H  
ATOM   2076 2HD  LYS A 142       4.967  15.364 -29.619  1.00  0.66           H  
ATOM   2077 1HE  LYS A 142       5.627  12.434 -29.616  1.00  0.66           H  
ATOM   2078 2HE  LYS A 142       5.508  13.383 -31.099  1.00  0.66           H  
ATOM   2079 1HZ  LYS A 142       7.728  13.211 -30.292  1.00  0.66           H  
ATOM   2080 2HZ  LYS A 142       7.230  14.782 -30.223  1.00  0.66           H  
ATOM   2081 3HZ  LYS A 142       7.299  13.878 -28.832  1.00  0.66           H  
ATOM   2082  N   ILE A 143       5.693  14.256 -24.611  1.00  0.65           N  
ATOM   2083  CA  ILE A 143       7.035  14.400 -24.075  1.00  0.65           C  
ATOM   2084  C   ILE A 143       8.024  14.500 -25.253  1.00  0.65           C  
ATOM   2085  O   ILE A 143       8.001  13.619 -26.117  1.00  0.65           O  
ATOM   2086  CB  ILE A 143       7.391  13.166 -23.250  1.00  0.65           C  
ATOM   2087  CG1 ILE A 143       6.431  13.014 -22.097  1.00  0.65           C  
ATOM   2088  CG2 ILE A 143       8.815  13.279 -22.754  1.00  0.65           C  
ATOM   2089  CD1 ILE A 143       6.546  11.673 -21.409  1.00  0.65           C  
ATOM   2090  H   ILE A 143       5.248  13.348 -24.620  1.00  0.65           H  
ATOM   2091  HA  ILE A 143       7.068  15.266 -23.428  1.00  0.65           H  
ATOM   2092  HB  ILE A 143       7.293  12.280 -23.864  1.00  0.65           H  
ATOM   2093 1HG1 ILE A 143       6.617  13.795 -21.375  1.00  0.65           H  
ATOM   2094 2HG1 ILE A 143       5.415  13.129 -22.470  1.00  0.65           H  
ATOM   2095 1HG2 ILE A 143       9.061  12.408 -22.181  1.00  0.65           H  
ATOM   2096 2HG2 ILE A 143       9.497  13.361 -23.598  1.00  0.65           H  
ATOM   2097 3HG2 ILE A 143       8.910  14.164 -22.128  1.00  0.65           H  
ATOM   2098 1HD1 ILE A 143       5.832  11.623 -20.606  1.00  0.65           H  
ATOM   2099 2HD1 ILE A 143       6.339  10.872 -22.122  1.00  0.65           H  
ATOM   2100 3HD1 ILE A 143       7.547  11.550 -21.009  1.00  0.65           H  
ATOM   2101  N   PRO A 144       8.821  15.573 -25.390  1.00  0.65           N  
ATOM   2102  CA  PRO A 144       9.760  15.748 -26.476  1.00  0.65           C  
ATOM   2103  C   PRO A 144      10.722  14.587 -26.514  1.00  0.65           C  
ATOM   2104  O   PRO A 144      11.086  14.035 -25.476  1.00  0.65           O  
ATOM   2105  CB  PRO A 144      10.437  17.076 -26.151  1.00  0.65           C  
ATOM   2106  CG  PRO A 144       9.424  17.806 -25.306  1.00  0.65           C  
ATOM   2107  CD  PRO A 144       8.752  16.723 -24.479  1.00  0.65           C  
ATOM   2108  HA  PRO A 144       9.200  15.817 -27.423  1.00  0.65           H  
ATOM   2109 1HB  PRO A 144      11.376  16.888 -25.640  1.00  0.65           H  
ATOM   2110 2HB  PRO A 144      10.684  17.609 -27.079  1.00  0.65           H  
ATOM   2111 1HG  PRO A 144       9.897  18.588 -24.705  1.00  0.65           H  
ATOM   2112 2HG  PRO A 144       8.702  18.317 -25.966  1.00  0.65           H  
ATOM   2113 1HD  PRO A 144       9.285  16.522 -23.541  1.00  0.65           H  
ATOM   2114 2HD  PRO A 144       7.733  17.055 -24.327  1.00  0.65           H  
ATOM   2115  N   ASN A 145      11.106  14.218 -27.729  1.00  0.64           N  
ATOM   2116  CA  ASN A 145      12.009  13.114 -28.057  1.00  0.64           C  
ATOM   2117  C   ASN A 145      11.405  11.715 -27.813  1.00  0.64           C  
ATOM   2118  O   ASN A 145      12.061  10.706 -28.078  1.00  0.64           O  
ATOM   2119  CB  ASN A 145      13.318  13.254 -27.285  1.00  0.64           C  
ATOM   2120  CG  ASN A 145      13.993  14.583 -27.531  1.00  0.64           C  
ATOM   2121  OD1 ASN A 145      13.899  15.114 -28.645  1.00  0.64           O  
ATOM   2122  ND2 ASN A 145      14.671  15.132 -26.540  1.00  0.64           N  
ATOM   2123  H   ASN A 145      10.746  14.751 -28.506  1.00  0.64           H  
ATOM   2124  HA  ASN A 145      12.239  13.175 -29.122  1.00  0.64           H  
ATOM   2125 1HB  ASN A 145      13.169  13.113 -26.217  1.00  0.64           H  
ATOM   2126 2HB  ASN A 145      13.996  12.469 -27.609  1.00  0.64           H  
ATOM   2127 1HD2 ASN A 145      15.127  16.010 -26.682  1.00  0.64           H  
ATOM   2128 2HD2 ASN A 145      14.762  14.680 -25.626  1.00  0.64           H  
ATOM   2129  N   PHE A 146      10.134  11.641 -27.406  1.00  0.64           N  
ATOM   2130  CA  PHE A 146       9.481  10.356 -27.163  1.00  0.64           C  
ATOM   2131  C   PHE A 146       8.218  10.265 -28.060  1.00  0.64           C  
ATOM   2132  O   PHE A 146       7.513  11.262 -28.213  1.00  0.64           O  
ATOM   2133  CB  PHE A 146       9.191  10.265 -25.660  1.00  0.64           C  
ATOM   2134  CG  PHE A 146       8.574   9.011 -25.117  1.00  0.64           C  
ATOM   2135  CD1 PHE A 146       9.307   7.826 -25.070  1.00  0.64           C  
ATOM   2136  CD2 PHE A 146       7.307   9.023 -24.563  1.00  0.64           C  
ATOM   2137  CE1 PHE A 146       8.780   6.688 -24.507  1.00  0.64           C  
ATOM   2138  CE2 PHE A 146       6.788   7.888 -23.989  1.00  0.64           C  
ATOM   2139  CZ  PHE A 146       7.528   6.719 -23.963  1.00  0.64           C  
ATOM   2140  H   PHE A 146       9.611  12.488 -27.180  1.00  0.64           H  
ATOM   2141  HA  PHE A 146      10.189   9.574 -27.393  1.00  0.64           H  
ATOM   2142 1HB  PHE A 146      10.110  10.450 -25.113  1.00  0.64           H  
ATOM   2143 2HB  PHE A 146       8.525  11.079 -25.408  1.00  0.64           H  
ATOM   2144  HD1 PHE A 146      10.309   7.806 -25.486  1.00  0.64           H  
ATOM   2145  HD2 PHE A 146       6.729   9.946 -24.573  1.00  0.64           H  
ATOM   2146  HE1 PHE A 146       9.368   5.768 -24.484  1.00  0.64           H  
ATOM   2147  HE2 PHE A 146       5.800   7.906 -23.549  1.00  0.64           H  
ATOM   2148  HZ  PHE A 146       7.111   5.824 -23.507  1.00  0.64           H  
ATOM   2149  N   PRO A 147       7.940   9.137 -28.749  1.00  0.64           N  
ATOM   2150  CA  PRO A 147       6.775   8.956 -29.612  1.00  0.64           C  
ATOM   2151  C   PRO A 147       5.456   9.255 -28.902  1.00  0.64           C  
ATOM   2152  O   PRO A 147       5.222   8.810 -27.781  1.00  0.64           O  
ATOM   2153  CB  PRO A 147       6.880   7.469 -29.974  1.00  0.64           C  
ATOM   2154  CG  PRO A 147       8.354   7.165 -29.902  1.00  0.64           C  
ATOM   2155  CD  PRO A 147       8.867   7.982 -28.741  1.00  0.64           C  
ATOM   2156  HA  PRO A 147       6.886   9.585 -30.507  1.00  0.64           H  
ATOM   2157 1HB  PRO A 147       6.293   6.877 -29.266  1.00  0.64           H  
ATOM   2158 2HB  PRO A 147       6.453   7.290 -30.972  1.00  0.64           H  
ATOM   2159 1HG  PRO A 147       8.508   6.082 -29.760  1.00  0.64           H  
ATOM   2160 2HG  PRO A 147       8.839   7.430 -30.853  1.00  0.64           H  
ATOM   2161 1HD  PRO A 147       8.801   7.423 -27.807  1.00  0.64           H  
ATOM   2162 2HD  PRO A 147       9.892   8.275 -29.001  1.00  0.64           H  
ATOM   2163  N   ARG A 148       4.555   9.966 -29.590  1.00  0.63           N  
ATOM   2164  CA  ARG A 148       3.256  10.327 -29.011  1.00  0.63           C  
ATOM   2165  C   ARG A 148       2.464   9.098 -28.605  1.00  0.63           C  
ATOM   2166  O   ARG A 148       1.785   9.084 -27.583  1.00  0.63           O  
ATOM   2167  CB  ARG A 148       2.407  11.146 -29.967  1.00  0.63           C  
ATOM   2168  CG  ARG A 148       1.113  11.696 -29.328  1.00  0.63           C  
ATOM   2169  CD  ARG A 148       0.281  12.514 -30.281  1.00  0.63           C  
ATOM   2170  NE  ARG A 148       0.933  13.756 -30.691  1.00  0.63           N  
ATOM   2171  CZ  ARG A 148       0.916  14.918 -29.986  1.00  0.63           C  
ATOM   2172  NH1 ARG A 148       0.280  14.997 -28.830  1.00  0.63           N  
ATOM   2173  NH2 ARG A 148       1.547  15.975 -30.472  1.00  0.63           N  
ATOM   2174  H   ARG A 148       4.784  10.285 -30.520  1.00  0.63           H  
ATOM   2175  HA  ARG A 148       3.436  10.932 -28.124  1.00  0.63           H  
ATOM   2176 1HB  ARG A 148       2.976  11.977 -30.355  1.00  0.63           H  
ATOM   2177 2HB  ARG A 148       2.113  10.527 -30.814  1.00  0.63           H  
ATOM   2178 1HG  ARG A 148       0.505  10.860 -28.979  1.00  0.63           H  
ATOM   2179 2HG  ARG A 148       1.376  12.329 -28.477  1.00  0.63           H  
ATOM   2180 1HD  ARG A 148       0.083  11.925 -31.175  1.00  0.63           H  
ATOM   2181 2HD  ARG A 148      -0.665  12.770 -29.803  1.00  0.63           H  
ATOM   2182  HE  ARG A 148       1.431  13.750 -31.570  1.00  0.63           H  
ATOM   2183 1HH1 ARG A 148      -0.199  14.192 -28.460  1.00  0.63           H  
ATOM   2184 2HH1 ARG A 148       0.273  15.886 -28.294  1.00  0.63           H  
ATOM   2185 1HH2 ARG A 148       2.028  15.911 -31.356  1.00  0.63           H  
ATOM   2186 2HH2 ARG A 148       1.548  16.850 -29.965  1.00  0.63           H  
ATOM   2187  N   GLU A 149       2.573   8.056 -29.418  1.00  0.62           N  
ATOM   2188  CA  GLU A 149       1.863   6.802 -29.217  1.00  0.62           C  
ATOM   2189  C   GLU A 149       2.210   6.118 -27.895  1.00  0.62           C  
ATOM   2190  O   GLU A 149       1.484   5.222 -27.451  1.00  0.62           O  
ATOM   2191  CB  GLU A 149       2.123   5.854 -30.393  1.00  0.62           C  
ATOM   2192  CG  GLU A 149       3.553   5.350 -30.514  1.00  0.62           C  
ATOM   2193  CD  GLU A 149       3.774   4.472 -31.731  1.00  0.62           C  
ATOM   2194  OE1 GLU A 149       2.821   4.192 -32.417  1.00  0.62           O  
ATOM   2195  OE2 GLU A 149       4.897   4.082 -31.967  1.00  0.62           O  
ATOM   2196  H   GLU A 149       3.172   8.145 -30.225  1.00  0.62           H  
ATOM   2197  HA  GLU A 149       0.795   7.026 -29.199  1.00  0.62           H  
ATOM   2198 1HB  GLU A 149       1.472   4.985 -30.303  1.00  0.62           H  
ATOM   2199 2HB  GLU A 149       1.868   6.357 -31.325  1.00  0.62           H  
ATOM   2200 1HG  GLU A 149       4.221   6.203 -30.559  1.00  0.62           H  
ATOM   2201 2HG  GLU A 149       3.790   4.780 -29.626  1.00  0.62           H  
ATOM   2202  N   ARG A 150       3.347   6.476 -27.289  1.00  0.61           N  
ATOM   2203  CA  ARG A 150       3.743   5.856 -26.042  1.00  0.61           C  
ATOM   2204  C   ARG A 150       3.448   6.723 -24.815  1.00  0.61           C  
ATOM   2205  O   ARG A 150       3.849   6.350 -23.708  1.00  0.61           O  
ATOM   2206  CB  ARG A 150       5.211   5.503 -26.050  1.00  0.61           C  
ATOM   2207  CG  ARG A 150       5.640   4.486 -27.071  1.00  0.61           C  
ATOM   2208  CD  ARG A 150       7.091   4.118 -26.930  1.00  0.61           C  
ATOM   2209  NE  ARG A 150       7.476   3.099 -27.913  1.00  0.61           N  
ATOM   2210  CZ  ARG A 150       8.607   2.347 -27.897  1.00  0.61           C  
ATOM   2211  NH1 ARG A 150       9.492   2.453 -26.930  1.00  0.61           N  
ATOM   2212  NH2 ARG A 150       8.817   1.483 -28.878  1.00  0.61           N  
ATOM   2213  H   ARG A 150       3.929   7.226 -27.660  1.00  0.61           H  
ATOM   2214  HA  ARG A 150       3.189   4.925 -25.937  1.00  0.61           H  
ATOM   2215 1HB  ARG A 150       5.786   6.407 -26.248  1.00  0.61           H  
ATOM   2216 2HB  ARG A 150       5.491   5.117 -25.081  1.00  0.61           H  
ATOM   2217 1HG  ARG A 150       5.039   3.583 -26.955  1.00  0.61           H  
ATOM   2218 2HG  ARG A 150       5.499   4.896 -28.063  1.00  0.61           H  
ATOM   2219 1HD  ARG A 150       7.703   5.004 -27.098  1.00  0.61           H  
ATOM   2220 2HD  ARG A 150       7.282   3.737 -25.937  1.00  0.61           H  
ATOM   2221  HE  ARG A 150       6.842   2.958 -28.689  1.00  0.61           H  
ATOM   2222 1HH1 ARG A 150       9.351   3.099 -26.148  1.00  0.61           H  
ATOM   2223 2HH1 ARG A 150      10.331   1.880 -26.935  1.00  0.61           H  
ATOM   2224 1HH2 ARG A 150       8.142   1.394 -29.629  1.00  0.61           H  
ATOM   2225 2HH2 ARG A 150       9.654   0.917 -28.877  1.00  0.61           H  
ATOM   2226  N   VAL A 151       2.772   7.866 -24.982  1.00  0.60           N  
ATOM   2227  CA  VAL A 151       2.469   8.667 -23.796  1.00  0.60           C  
ATOM   2228  C   VAL A 151       0.976   8.933 -23.657  1.00  0.60           C  
ATOM   2229  O   VAL A 151       0.274   9.261 -24.614  1.00  0.60           O  
ATOM   2230  CB  VAL A 151       3.272   9.998 -23.776  1.00  0.60           C  
ATOM   2231  CG1 VAL A 151       2.979  10.846 -24.987  1.00  0.60           C  
ATOM   2232  CG2 VAL A 151       2.967  10.775 -22.455  1.00  0.60           C  
ATOM   2233  H   VAL A 151       2.456   8.171 -25.906  1.00  0.60           H  
ATOM   2234  HA  VAL A 151       2.777   8.107 -22.915  1.00  0.60           H  
ATOM   2235  HB  VAL A 151       4.328   9.759 -23.805  1.00  0.60           H  
ATOM   2236 1HG1 VAL A 151       3.577  11.747 -24.953  1.00  0.60           H  
ATOM   2237 2HG1 VAL A 151       3.232  10.280 -25.873  1.00  0.60           H  
ATOM   2238 3HG1 VAL A 151       1.922  11.113 -25.010  1.00  0.60           H  
ATOM   2239 1HG2 VAL A 151       3.552  11.682 -22.423  1.00  0.60           H  
ATOM   2240 2HG2 VAL A 151       1.917  11.037 -22.411  1.00  0.60           H  
ATOM   2241 3HG2 VAL A 151       3.219  10.152 -21.594  1.00  0.60           H  
ATOM   2242  N   LEU A 152       0.515   8.786 -22.433  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -0.860   9.010 -22.046  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -0.926  10.099 -21.012  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -0.198  10.040 -20.019  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -1.411   7.723 -21.473  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -2.757   7.717 -20.859  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152      -3.830   7.984 -21.881  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -2.902   6.394 -20.277  1.00  0.59           C  
ATOM   2250  H   LEU A 152       1.175   8.480 -21.715  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -1.435   9.312 -22.919  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152      -1.432   6.987 -22.270  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -0.709   7.366 -20.716  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -2.832   8.484 -20.088  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152      -4.805   7.942 -21.395  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152      -3.684   8.972 -22.316  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152      -3.781   7.227 -22.664  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -3.858   6.290 -19.825  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152      -2.796   5.706 -21.079  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -2.132   6.215 -19.544  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -1.747  11.109 -21.256  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -1.849  12.170 -20.280  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -3.299  12.318 -19.846  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -4.184  12.519 -20.681  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -1.363  13.514 -20.856  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -1.456  14.570 -19.769  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153       0.062  13.377 -21.399  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -2.307  11.126 -22.096  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -1.245  11.920 -19.416  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -2.028  13.822 -21.661  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -1.139  15.530 -20.160  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -2.474  14.637 -19.417  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -0.811  14.288 -18.937  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153       0.396  14.331 -21.803  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153       0.724  13.073 -20.607  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153       0.084  12.630 -22.191  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -3.540  12.239 -18.547  1.00  0.59           N  
ATOM   2278  CA  PHE A 154      -4.890  12.414 -18.046  1.00  0.59           C  
ATOM   2279  C   PHE A 154      -5.061  13.809 -17.499  1.00  0.59           C  
ATOM   2280  O   PHE A 154      -4.197  14.306 -16.769  1.00  0.59           O  
ATOM   2281  CB  PHE A 154      -5.211  11.445 -16.913  1.00  0.59           C  
ATOM   2282  CG  PHE A 154      -5.312  10.016 -17.285  1.00  0.59           C  
ATOM   2283  CD1 PHE A 154      -4.210   9.199 -17.306  1.00  0.59           C  
ATOM   2284  CD2 PHE A 154      -6.536   9.473 -17.602  1.00  0.59           C  
ATOM   2285  CE1 PHE A 154      -4.340   7.882 -17.613  1.00  0.59           C  
ATOM   2286  CE2 PHE A 154      -6.652   8.147 -17.927  1.00  0.59           C  
ATOM   2287  CZ  PHE A 154      -5.559   7.355 -17.925  1.00  0.59           C  
ATOM   2288  H   PHE A 154      -2.765  12.053 -17.913  1.00  0.59           H  
ATOM   2289  HA  PHE A 154      -5.599  12.267 -18.863  1.00  0.59           H  
ATOM   2290 1HB  PHE A 154      -4.455  11.536 -16.143  1.00  0.59           H  
ATOM   2291 2HB  PHE A 154      -6.158  11.736 -16.463  1.00  0.59           H  
ATOM   2292  HD1 PHE A 154      -3.236   9.606 -17.073  1.00  0.59           H  
ATOM   2293  HD2 PHE A 154      -7.421  10.110 -17.592  1.00  0.59           H  
ATOM   2294  HE1 PHE A 154      -3.470   7.249 -17.618  1.00  0.59           H  
ATOM   2295  HE2 PHE A 154      -7.620   7.734 -18.178  1.00  0.59           H  
ATOM   2296  HZ  PHE A 154      -5.654   6.306 -18.181  1.00  0.59           H  
ATOM   2297  N   ASN A 155      -6.197  14.422 -17.810  1.00  0.60           N  
ATOM   2298  CA  ASN A 155      -6.533  15.727 -17.264  1.00  0.60           C  
ATOM   2299  C   ASN A 155      -8.035  15.820 -17.047  1.00  0.60           C  
ATOM   2300  O   ASN A 155      -8.813  15.374 -17.892  1.00  0.60           O  
ATOM   2301  CB  ASN A 155      -6.078  16.853 -18.163  1.00  0.60           C  
ATOM   2302  CG  ASN A 155      -4.579  16.906 -18.357  1.00  0.60           C  
ATOM   2303  OD1 ASN A 155      -3.819  17.171 -17.422  1.00  0.60           O  
ATOM   2304  ND2 ASN A 155      -4.152  16.693 -19.569  1.00  0.60           N  
ATOM   2305  H   ASN A 155      -6.851  13.967 -18.433  1.00  0.60           H  
ATOM   2306  HA  ASN A 155      -6.052  15.847 -16.299  1.00  0.60           H  
ATOM   2307 1HB  ASN A 155      -6.552  16.747 -19.137  1.00  0.60           H  
ATOM   2308 2HB  ASN A 155      -6.421  17.793 -17.741  1.00  0.60           H  
ATOM   2309 1HD2 ASN A 155      -3.172  16.734 -19.764  1.00  0.60           H  
ATOM   2310 2HD2 ASN A 155      -4.800  16.493 -20.302  1.00  0.60           H  
ATOM   2311  N   ASN A 156      -8.439  16.415 -15.934  1.00  0.62           N  
ATOM   2312  CA  ASN A 156      -9.851  16.651 -15.678  1.00  0.62           C  
ATOM   2313  C   ASN A 156     -10.197  18.064 -16.143  1.00  0.62           C  
ATOM   2314  O   ASN A 156      -9.333  18.942 -16.151  1.00  0.62           O  
ATOM   2315  CB  ASN A 156     -10.181  16.388 -14.223  1.00  0.62           C  
ATOM   2316  CG  ASN A 156     -10.050  14.926 -13.875  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156     -10.487  14.057 -14.640  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156      -9.471  14.636 -12.755  1.00  0.62           N  
ATOM   2319  H   ASN A 156      -7.756  16.733 -15.259  1.00  0.62           H  
ATOM   2320  HA  ASN A 156     -10.442  15.962 -16.285  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156      -9.509  16.966 -13.579  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156     -11.198  16.715 -14.011  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156      -9.388  13.671 -12.482  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156      -9.121  15.369 -12.150  1.00  0.62           H  
ATOM   2325  N   GLU A 157     -11.467  18.307 -16.449  1.00  0.63           N  
ATOM   2326  CA  GLU A 157     -11.914  19.610 -16.956  1.00  0.63           C  
ATOM   2327  C   GLU A 157     -11.646  20.781 -16.013  1.00  0.63           C  
ATOM   2328  O   GLU A 157     -11.377  21.895 -16.457  1.00  0.63           O  
ATOM   2329  CB  GLU A 157     -13.408  19.551 -17.275  1.00  0.63           C  
ATOM   2330  CG  GLU A 157     -13.753  18.680 -18.479  1.00  0.63           C  
ATOM   2331  CD  GLU A 157     -15.238  18.585 -18.750  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157     -16.006  19.055 -17.944  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157     -15.600  18.041 -19.768  1.00  0.63           O  
ATOM   2334  H   GLU A 157     -12.135  17.552 -16.388  1.00  0.63           H  
ATOM   2335  HA  GLU A 157     -11.375  19.805 -17.885  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157     -13.950  19.165 -16.411  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157     -13.778  20.558 -17.469  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157     -13.261  19.095 -19.359  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157     -13.352  17.681 -18.312  1.00  0.63           H  
ATOM   2340  N   GLY A 158     -11.723  20.534 -14.713  1.00  0.65           N  
ATOM   2341  CA  GLY A 158     -11.503  21.579 -13.722  1.00  0.65           C  
ATOM   2342  C   GLY A 158     -10.037  21.685 -13.283  1.00  0.65           C  
ATOM   2343  O   GLY A 158      -9.705  22.417 -12.343  1.00  0.65           O  
ATOM   2344  H   GLY A 158     -11.943  19.600 -14.411  1.00  0.65           H  
ATOM   2345 1HA  GLY A 158     -11.827  22.535 -14.133  1.00  0.65           H  
ATOM   2346 2HA  GLY A 158     -12.132  21.383 -12.856  1.00  0.65           H  
ATOM   2347  N   ASP A 159      -9.136  20.948 -13.924  1.00  0.67           N  
ATOM   2348  CA  ASP A 159      -7.775  20.984 -13.436  1.00  0.67           C  
ATOM   2349  C   ASP A 159      -6.967  22.146 -13.978  1.00  0.67           C  
ATOM   2350  O   ASP A 159      -6.363  22.088 -15.042  1.00  0.67           O  
ATOM   2351  CB  ASP A 159      -7.065  19.656 -13.715  1.00  0.67           C  
ATOM   2352  CG  ASP A 159      -5.657  19.628 -13.197  1.00  0.67           C  
ATOM   2353  OD1 ASP A 159      -4.994  20.643 -13.249  1.00  0.67           O  
ATOM   2354  OD2 ASP A 159      -5.249  18.611 -12.685  1.00  0.67           O  
ATOM   2355  H   ASP A 159      -9.377  20.363 -14.724  1.00  0.67           H  
ATOM   2356  HA  ASP A 159      -7.814  21.092 -12.353  1.00  0.67           H  
ATOM   2357 1HB  ASP A 159      -7.624  18.845 -13.245  1.00  0.67           H  
ATOM   2358 2HB  ASP A 159      -7.058  19.468 -14.791  1.00  0.67           H  
ATOM   2359  N   GLU A 160      -6.867  23.172 -13.155  1.00  0.69           N  
ATOM   2360  CA  GLU A 160      -6.144  24.394 -13.492  1.00  0.69           C  
ATOM   2361  C   GLU A 160      -4.638  24.159 -13.707  1.00  0.69           C  
ATOM   2362  O   GLU A 160      -3.962  24.923 -14.405  1.00  0.69           O  
ATOM   2363  CB  GLU A 160      -6.338  25.440 -12.394  1.00  0.69           C  
ATOM   2364  CG  GLU A 160      -7.756  25.975 -12.292  1.00  0.69           C  
ATOM   2365  CD  GLU A 160      -7.924  27.033 -11.222  1.00  0.69           C  
ATOM   2366  OE1 GLU A 160      -6.985  27.284 -10.505  1.00  0.69           O  
ATOM   2367  OE2 GLU A 160      -8.992  27.590 -11.126  1.00  0.69           O  
ATOM   2368  H   GLU A 160      -7.424  23.114 -12.306  1.00  0.69           H  
ATOM   2369  HA  GLU A 160      -6.570  24.789 -14.410  1.00  0.69           H  
ATOM   2370 1HB  GLU A 160      -6.063  25.010 -11.426  1.00  0.69           H  
ATOM   2371 2HB  GLU A 160      -5.678  26.284 -12.576  1.00  0.69           H  
ATOM   2372 1HG  GLU A 160      -8.043  26.396 -13.255  1.00  0.69           H  
ATOM   2373 2HG  GLU A 160      -8.428  25.139 -12.078  1.00  0.69           H  
ATOM   2374  N   VAL A 161      -4.096  23.114 -13.108  1.00  0.72           N  
ATOM   2375  CA  VAL A 161      -2.672  22.890 -13.182  1.00  0.72           C  
ATOM   2376  C   VAL A 161      -2.248  22.583 -14.597  1.00  0.72           C  
ATOM   2377  O   VAL A 161      -1.300  23.169 -15.133  1.00  0.72           O  
ATOM   2378  CB  VAL A 161      -2.244  21.766 -12.227  1.00  0.72           C  
ATOM   2379  CG1 VAL A 161      -0.837  21.433 -12.450  1.00  0.72           C  
ATOM   2380  CG2 VAL A 161      -2.463  22.238 -10.792  1.00  0.72           C  
ATOM   2381  H   VAL A 161      -4.684  22.421 -12.651  1.00  0.72           H  
ATOM   2382  HA  VAL A 161      -2.190  23.792 -12.863  1.00  0.72           H  
ATOM   2383  HB  VAL A 161      -2.822  20.876 -12.418  1.00  0.72           H  
ATOM   2384 1HG1 VAL A 161      -0.550  20.642 -11.767  1.00  0.72           H  
ATOM   2385 2HG1 VAL A 161      -0.719  21.092 -13.468  1.00  0.72           H  
ATOM   2386 3HG1 VAL A 161      -0.219  22.316 -12.277  1.00  0.72           H  
ATOM   2387 1HG2 VAL A 161      -2.164  21.459 -10.101  1.00  0.72           H  
ATOM   2388 2HG2 VAL A 161      -1.869  23.137 -10.607  1.00  0.72           H  
ATOM   2389 3HG2 VAL A 161      -3.519  22.465 -10.650  1.00  0.72           H  
ATOM   2390  N   CYS A 162      -3.020  21.737 -15.246  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -2.692  21.332 -16.603  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -2.870  22.427 -17.657  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -2.585  22.189 -18.833  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -3.503  20.136 -17.013  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -5.242  20.457 -17.268  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -3.819  21.327 -14.737  1.00  0.75           H  
ATOM   2397  HA  CYS A 162      -1.648  21.030 -16.610  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -3.088  19.713 -17.927  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -3.415  19.380 -16.230  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -5.470  21.057 -16.075  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -3.369  23.609 -17.266  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -3.522  24.698 -18.211  1.00  0.81           C  
ATOM   2403  C   VAL A 163      -2.598  25.872 -17.869  1.00  0.81           C  
ATOM   2404  O   VAL A 163      -2.741  26.977 -18.418  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -4.992  25.137 -18.322  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -5.823  24.012 -18.904  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -5.507  25.460 -16.997  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -3.604  23.783 -16.288  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -3.237  24.331 -19.194  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -5.061  26.001 -18.979  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163      -6.862  24.325 -18.984  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -5.442  23.753 -19.891  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -5.761  23.152 -18.254  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163      -6.547  25.768 -17.061  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -5.425  24.566 -16.397  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -4.919  26.251 -16.569  1.00  0.81           H  
ATOM   2417  N   GLY A 164      -1.584  25.604 -17.032  1.00  0.87           N  
ATOM   2418  CA  GLY A 164      -0.548  26.593 -16.735  1.00  0.87           C  
ATOM   2419  C   GLY A 164      -0.550  27.252 -15.355  1.00  0.87           C  
ATOM   2420  O   GLY A 164       0.214  28.198 -15.142  1.00  0.87           O  
ATOM   2421  H   GLY A 164      -1.524  24.690 -16.577  1.00  0.87           H  
ATOM   2422 1HA  GLY A 164       0.419  26.108 -16.874  1.00  0.87           H  
ATOM   2423 2HA  GLY A 164      -0.594  27.376 -17.487  1.00  0.87           H  
ATOM   2424  N   TYR A 165      -1.360  26.777 -14.418  1.00  0.92           N  
ATOM   2425  CA  TYR A 165      -1.342  27.379 -13.093  1.00  0.92           C  
ATOM   2426  C   TYR A 165      -0.701  26.421 -12.108  1.00  0.92           C  
ATOM   2427  O   TYR A 165      -0.533  25.242 -12.383  1.00  0.92           O  
ATOM   2428  CB  TYR A 165      -2.746  27.762 -12.654  1.00  0.92           C  
ATOM   2429  CG  TYR A 165      -3.372  28.775 -13.562  1.00  0.92           C  
ATOM   2430  CD1 TYR A 165      -4.166  28.339 -14.597  1.00  0.92           C  
ATOM   2431  CD2 TYR A 165      -3.139  30.128 -13.388  1.00  0.92           C  
ATOM   2432  CE1 TYR A 165      -4.741  29.234 -15.464  1.00  0.92           C  
ATOM   2433  CE2 TYR A 165      -3.713  31.039 -14.256  1.00  0.92           C  
ATOM   2434  CZ  TYR A 165      -4.513  30.593 -15.293  1.00  0.92           C  
ATOM   2435  OH  TYR A 165      -5.085  31.497 -16.161  1.00  0.92           O  
ATOM   2436  H   TYR A 165      -2.011  26.013 -14.606  1.00  0.92           H  
ATOM   2437  HA  TYR A 165      -0.732  28.279 -13.116  1.00  0.92           H  
ATOM   2438 1HB  TYR A 165      -3.373  26.874 -12.639  1.00  0.92           H  
ATOM   2439 2HB  TYR A 165      -2.725  28.168 -11.643  1.00  0.92           H  
ATOM   2440  HD1 TYR A 165      -4.335  27.282 -14.721  1.00  0.92           H  
ATOM   2441  HD2 TYR A 165      -2.504  30.474 -12.572  1.00  0.92           H  
ATOM   2442  HE1 TYR A 165      -5.369  28.876 -16.280  1.00  0.92           H  
ATOM   2443  HE2 TYR A 165      -3.534  32.106 -14.125  1.00  0.92           H  
ATOM   2444  HH  TYR A 165      -4.830  32.388 -15.908  1.00  0.92           H  
ATOM   2445  N   PHE A 166      -0.282  26.918 -10.962  1.00  0.97           N  
ATOM   2446  CA  PHE A 166       0.300  26.014  -9.981  1.00  0.97           C  
ATOM   2447  C   PHE A 166      -0.566  25.938  -8.738  1.00  0.97           C  
ATOM   2448  O   PHE A 166      -0.108  25.579  -7.651  1.00  0.97           O  
ATOM   2449  CB  PHE A 166       1.719  26.443  -9.703  1.00  0.97           C  
ATOM   2450  CG  PHE A 166       2.490  26.459 -10.986  1.00  0.97           C  
ATOM   2451  CD1 PHE A 166       3.079  27.613 -11.435  1.00  0.97           C  
ATOM   2452  CD2 PHE A 166       2.563  25.324 -11.785  1.00  0.97           C  
ATOM   2453  CE1 PHE A 166       3.752  27.641 -12.633  1.00  0.97           C  
ATOM   2454  CE2 PHE A 166       3.229  25.345 -12.982  1.00  0.97           C  
ATOM   2455  CZ  PHE A 166       3.829  26.509 -13.405  1.00  0.97           C  
ATOM   2456  H   PHE A 166      -0.383  27.902 -10.754  1.00  0.97           H  
ATOM   2457  HA  PHE A 166       0.343  25.011 -10.405  1.00  0.97           H  
ATOM   2458 1HB  PHE A 166       1.739  27.439  -9.263  1.00  0.97           H  
ATOM   2459 2HB  PHE A 166       2.199  25.751  -9.011  1.00  0.97           H  
ATOM   2460  HD1 PHE A 166       3.010  28.513 -10.828  1.00  0.97           H  
ATOM   2461  HD2 PHE A 166       2.074  24.409 -11.459  1.00  0.97           H  
ATOM   2462  HE1 PHE A 166       4.221  28.562 -12.974  1.00  0.97           H  
ATOM   2463  HE2 PHE A 166       3.279  24.449 -13.596  1.00  0.97           H  
ATOM   2464  HZ  PHE A 166       4.361  26.532 -14.352  1.00  0.97           H  
ATOM   2465  N   THR A 167      -1.832  26.285  -8.923  1.00  0.99           N  
ATOM   2466  CA  THR A 167      -2.819  26.241  -7.867  1.00  0.99           C  
ATOM   2467  C   THR A 167      -3.376  24.841  -7.775  1.00  0.99           C  
ATOM   2468  O   THR A 167      -3.822  24.271  -8.770  1.00  0.99           O  
ATOM   2469  CB  THR A 167      -3.969  27.229  -8.136  1.00  0.99           C  
ATOM   2470  OG1 THR A 167      -3.450  28.569  -8.198  1.00  0.99           O  
ATOM   2471  CG2 THR A 167      -5.014  27.140  -7.035  1.00  0.99           C  
ATOM   2472  H   THR A 167      -2.122  26.565  -9.848  1.00  0.99           H  
ATOM   2473  HA  THR A 167      -2.342  26.488  -6.918  1.00  0.99           H  
ATOM   2474  HB  THR A 167      -4.442  26.985  -9.094  1.00  0.99           H  
ATOM   2475  HG1 THR A 167      -4.172  29.177  -8.394  1.00  0.99           H  
ATOM   2476 1HG2 THR A 167      -5.821  27.842  -7.245  1.00  0.99           H  
ATOM   2477 2HG2 THR A 167      -5.419  26.134  -6.990  1.00  0.99           H  
ATOM   2478 3HG2 THR A 167      -4.558  27.385  -6.079  1.00  0.99           H  
ATOM   2479  N   LEU A 168      -3.364  24.268  -6.592  1.00  0.97           N  
ATOM   2480  CA  LEU A 168      -3.885  22.928  -6.487  1.00  0.97           C  
ATOM   2481  C   LEU A 168      -5.371  23.071  -6.221  1.00  0.97           C  
ATOM   2482  O   LEU A 168      -5.783  23.875  -5.384  1.00  0.97           O  
ATOM   2483  CB  LEU A 168      -3.144  22.185  -5.381  1.00  0.97           C  
ATOM   2484  CG  LEU A 168      -1.594  22.180  -5.586  1.00  0.97           C  
ATOM   2485  CD1 LEU A 168      -0.910  21.475  -4.422  1.00  0.97           C  
ATOM   2486  CD2 LEU A 168      -1.254  21.525  -6.911  1.00  0.97           C  
ATOM   2487  H   LEU A 168      -2.991  24.753  -5.788  1.00  0.97           H  
ATOM   2488  HA  LEU A 168      -3.741  22.398  -7.429  1.00  0.97           H  
ATOM   2489 1HB  LEU A 168      -3.368  22.650  -4.423  1.00  0.97           H  
ATOM   2490 2HB  LEU A 168      -3.486  21.150  -5.360  1.00  0.97           H  
ATOM   2491  HG  LEU A 168      -1.238  23.212  -5.603  1.00  0.97           H  
ATOM   2492 1HD1 LEU A 168       0.171  21.503  -4.570  1.00  0.97           H  
ATOM   2493 2HD1 LEU A 168      -1.161  21.978  -3.490  1.00  0.97           H  
ATOM   2494 3HD1 LEU A 168      -1.235  20.449  -4.379  1.00  0.97           H  
ATOM   2495 1HD2 LEU A 168      -0.174  21.542  -7.062  1.00  0.97           H  
ATOM   2496 2HD2 LEU A 168      -1.592  20.508  -6.892  1.00  0.97           H  
ATOM   2497 3HD2 LEU A 168      -1.741  22.060  -7.723  1.00  0.97           H  
ATOM   2498  N   VAL A 169      -6.165  22.324  -6.964  1.00  0.92           N  
ATOM   2499  CA  VAL A 169      -7.616  22.392  -6.875  1.00  0.92           C  
ATOM   2500  C   VAL A 169      -8.186  21.001  -6.660  1.00  0.92           C  
ATOM   2501  O   VAL A 169      -7.529  20.021  -6.979  1.00  0.92           O  
ATOM   2502  CB  VAL A 169      -8.168  23.039  -8.166  1.00  0.92           C  
ATOM   2503  CG1 VAL A 169      -7.639  24.463  -8.323  1.00  0.92           C  
ATOM   2504  CG2 VAL A 169      -7.719  22.207  -9.400  1.00  0.92           C  
ATOM   2505  H   VAL A 169      -5.738  21.696  -7.627  1.00  0.92           H  
ATOM   2506  HA  VAL A 169      -7.889  23.018  -6.025  1.00  0.92           H  
ATOM   2507  HB  VAL A 169      -9.247  23.095  -8.103  1.00  0.92           H  
ATOM   2508 1HG1 VAL A 169      -8.050  24.901  -9.233  1.00  0.92           H  
ATOM   2509 2HG1 VAL A 169      -7.939  25.064  -7.466  1.00  0.92           H  
ATOM   2510 3HG1 VAL A 169      -6.555  24.456  -8.399  1.00  0.92           H  
ATOM   2511 1HG2 VAL A 169      -8.114  22.670 -10.303  1.00  0.92           H  
ATOM   2512 2HG2 VAL A 169      -6.630  22.194  -9.448  1.00  0.92           H  
ATOM   2513 3HG2 VAL A 169      -8.083  21.193  -9.333  1.00  0.92           H  
ATOM   2514  N   ALA A 170      -9.417  20.886  -6.157  1.00  0.86           N  
ATOM   2515  CA  ALA A 170      -9.967  19.547  -5.919  1.00  0.86           C  
ATOM   2516  C   ALA A 170      -9.923  18.625  -7.161  1.00  0.86           C  
ATOM   2517  O   ALA A 170      -9.494  17.485  -7.014  1.00  0.86           O  
ATOM   2518  CB  ALA A 170     -11.381  19.634  -5.344  1.00  0.86           C  
ATOM   2519  H   ALA A 170      -9.946  21.710  -5.911  1.00  0.86           H  
ATOM   2520  HA  ALA A 170      -9.345  19.076  -5.158  1.00  0.86           H  
ATOM   2521 1HB  ALA A 170     -11.728  18.625  -5.115  1.00  0.86           H  
ATOM   2522 2HB  ALA A 170     -11.353  20.223  -4.427  1.00  0.86           H  
ATOM   2523 3HB  ALA A 170     -12.077  20.085  -6.006  1.00  0.86           H  
ATOM   2524  N   PRO A 171     -10.261  19.063  -8.406  1.00  0.80           N  
ATOM   2525  CA  PRO A 171     -10.165  18.251  -9.614  1.00  0.80           C  
ATOM   2526  C   PRO A 171      -8.769  17.665  -9.846  1.00  0.80           C  
ATOM   2527  O   PRO A 171      -8.620  16.627 -10.489  1.00  0.80           O  
ATOM   2528  CB  PRO A 171     -10.533  19.249 -10.706  1.00  0.80           C  
ATOM   2529  CG  PRO A 171     -11.439  20.241 -10.024  1.00  0.80           C  
ATOM   2530  CD  PRO A 171     -10.909  20.381  -8.644  1.00  0.80           C  
ATOM   2531  HA  PRO A 171     -10.914  17.448  -9.558  1.00  0.80           H  
ATOM   2532 1HB  PRO A 171      -9.618  19.713 -11.098  1.00  0.80           H  
ATOM   2533 2HB  PRO A 171     -11.015  18.730 -11.544  1.00  0.80           H  
ATOM   2534 1HG  PRO A 171     -11.426  21.198 -10.558  1.00  0.80           H  
ATOM   2535 2HG  PRO A 171     -12.475  19.877 -10.041  1.00  0.80           H  
ATOM   2536 1HD  PRO A 171     -10.225  21.176  -8.640  1.00  0.80           H  
ATOM   2537 2HD  PRO A 171     -11.743  20.558  -8.005  1.00  0.80           H  
ATOM   2538  N   HIS A 172      -7.739  18.301  -9.288  1.00  0.74           N  
ATOM   2539  CA  HIS A 172      -6.355  17.862  -9.425  1.00  0.74           C  
ATOM   2540  C   HIS A 172      -6.133  16.514  -8.748  1.00  0.74           C  
ATOM   2541  O   HIS A 172      -5.137  15.830  -8.994  1.00  0.74           O  
ATOM   2542  CB  HIS A 172      -5.412  18.916  -8.856  1.00  0.74           C  
ATOM   2543  CG  HIS A 172      -4.007  18.712  -9.160  1.00  0.74           C  
ATOM   2544  ND1 HIS A 172      -3.522  18.667 -10.450  1.00  0.74           N  
ATOM   2545  CD2 HIS A 172      -2.948  18.577  -8.349  1.00  0.74           C  
ATOM   2546  CE1 HIS A 172      -2.222  18.508 -10.416  1.00  0.74           C  
ATOM   2547  NE2 HIS A 172      -1.836  18.465  -9.149  1.00  0.74           N  
ATOM   2548  H   HIS A 172      -7.888  19.115  -8.705  1.00  0.74           H  
ATOM   2549  HA  HIS A 172      -6.118  17.750 -10.481  1.00  0.74           H  
ATOM   2550 1HB  HIS A 172      -5.702  19.896  -9.221  1.00  0.74           H  
ATOM   2551 2HB  HIS A 172      -5.504  18.925  -7.775  1.00  0.74           H  
ATOM   2552  HD1 HIS A 172      -4.077  18.736 -11.319  1.00  0.74           H  
ATOM   2553  HD2 HIS A 172      -2.855  18.562  -7.262  1.00  0.74           H  
ATOM   2554  HE1 HIS A 172      -1.658  18.451 -11.338  1.00  0.74           H  
ATOM   2555  N   TYR A 173      -7.010  16.185  -7.805  1.00  0.70           N  
ATOM   2556  CA  TYR A 173      -6.917  14.966  -7.033  1.00  0.70           C  
ATOM   2557  C   TYR A 173      -7.978  13.940  -7.446  1.00  0.70           C  
ATOM   2558  O   TYR A 173      -8.100  12.878  -6.831  1.00  0.70           O  
ATOM   2559  CB  TYR A 173      -7.062  15.334  -5.570  1.00  0.70           C  
ATOM   2560  CG  TYR A 173      -5.976  16.266  -5.126  1.00  0.70           C  
ATOM   2561  CD1 TYR A 173      -6.235  17.628  -5.016  1.00  0.70           C  
ATOM   2562  CD2 TYR A 173      -4.730  15.769  -4.833  1.00  0.70           C  
ATOM   2563  CE1 TYR A 173      -5.239  18.488  -4.602  1.00  0.70           C  
ATOM   2564  CE2 TYR A 173      -3.740  16.616  -4.419  1.00  0.70           C  
ATOM   2565  CZ  TYR A 173      -3.987  17.968  -4.297  1.00  0.70           C  
ATOM   2566  OH  TYR A 173      -2.987  18.787  -3.860  1.00  0.70           O  
ATOM   2567  H   TYR A 173      -7.815  16.789  -7.624  1.00  0.70           H  
ATOM   2568  HA  TYR A 173      -5.937  14.523  -7.199  1.00  0.70           H  
ATOM   2569 1HB  TYR A 173      -8.028  15.826  -5.411  1.00  0.70           H  
ATOM   2570 2HB  TYR A 173      -7.033  14.440  -4.953  1.00  0.70           H  
ATOM   2571  HD1 TYR A 173      -7.225  18.013  -5.257  1.00  0.70           H  
ATOM   2572  HD2 TYR A 173      -4.531  14.701  -4.925  1.00  0.70           H  
ATOM   2573  HE1 TYR A 173      -5.438  19.554  -4.510  1.00  0.70           H  
ATOM   2574  HE2 TYR A 173      -2.754  16.215  -4.180  1.00  0.70           H  
ATOM   2575  HH  TYR A 173      -2.198  18.266  -3.698  1.00  0.70           H  
ATOM   2576  N   ASP A 174      -8.700  14.217  -8.537  1.00  0.67           N  
ATOM   2577  CA  ASP A 174      -9.772  13.339  -9.011  1.00  0.67           C  
ATOM   2578  C   ASP A 174      -9.291  12.354 -10.073  1.00  0.67           C  
ATOM   2579  O   ASP A 174     -10.059  11.889 -10.916  1.00  0.67           O  
ATOM   2580  CB  ASP A 174     -10.960  14.153  -9.527  1.00  0.67           C  
ATOM   2581  CG  ASP A 174     -11.759  14.837  -8.408  1.00  0.67           C  
ATOM   2582  OD1 ASP A 174     -11.602  14.469  -7.268  1.00  0.67           O  
ATOM   2583  OD2 ASP A 174     -12.521  15.721  -8.713  1.00  0.67           O  
ATOM   2584  H   ASP A 174      -8.534  15.080  -9.057  1.00  0.67           H  
ATOM   2585  HA  ASP A 174     -10.129  12.759  -8.160  1.00  0.67           H  
ATOM   2586 1HB  ASP A 174     -10.599  14.923 -10.204  1.00  0.67           H  
ATOM   2587 2HB  ASP A 174     -11.627  13.506 -10.096  1.00  0.67           H  
ATOM   2588  N   PHE A 175      -8.013  12.005  -9.997  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -7.386  11.056 -10.900  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -7.342   9.684 -10.283  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -6.726   8.770 -10.819  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -5.975  11.493 -11.240  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -5.942  12.708 -12.034  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -5.581  13.891 -11.463  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -6.301  12.684 -13.366  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -5.575  15.046 -12.197  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -6.301  13.829 -14.096  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -5.936  15.023 -13.504  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -7.450  12.429  -9.271  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -7.973  11.002 -11.818  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -5.412  11.668 -10.323  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -5.475  10.709 -11.784  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175      -5.298  13.909 -10.413  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -6.596  11.739 -13.826  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175      -5.283  15.989 -11.730  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -6.595  13.799 -15.131  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -5.931  15.951 -14.065  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -8.034   9.533  -9.168  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -8.120   8.273  -8.469  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -8.584   7.155  -9.428  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -7.798   6.239  -9.675  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -8.955   8.419  -7.175  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -8.962   7.178  -6.259  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -7.928   6.881  -5.701  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176      -9.988   6.530  -6.102  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -8.512  10.337  -8.786  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -7.121   8.006  -8.153  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176      -8.510   9.230  -6.593  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176      -9.955   8.724  -7.361  1.00  0.62           H  
ATOM   2620  N   PRO A 177      -9.821   7.157  -9.996  1.00  0.60           N  
ATOM   2621  CA  PRO A 177     -10.275   6.101 -10.876  1.00  0.60           C  
ATOM   2622  C   PRO A 177      -9.426   5.990 -12.135  1.00  0.60           C  
ATOM   2623  O   PRO A 177      -9.354   4.918 -12.729  1.00  0.60           O  
ATOM   2624  CB  PRO A 177     -11.704   6.532 -11.226  1.00  0.60           C  
ATOM   2625  CG  PRO A 177     -11.727   8.028 -10.994  1.00  0.60           C  
ATOM   2626  CD  PRO A 177     -10.810   8.253  -9.825  1.00  0.60           C  
ATOM   2627  HA  PRO A 177     -10.286   5.153 -10.323  1.00  0.60           H  
ATOM   2628 1HB  PRO A 177     -11.934   6.257 -12.267  1.00  0.60           H  
ATOM   2629 2HB  PRO A 177     -12.420   5.992 -10.587  1.00  0.60           H  
ATOM   2630 1HG  PRO A 177     -11.386   8.558 -11.898  1.00  0.60           H  
ATOM   2631 2HG  PRO A 177     -12.751   8.369 -10.796  1.00  0.60           H  
ATOM   2632 1HD  PRO A 177     -10.395   9.246  -9.916  1.00  0.60           H  
ATOM   2633 2HD  PRO A 177     -11.384   8.112  -8.904  1.00  0.60           H  
ATOM   2634  N   ALA A 178      -8.754   7.072 -12.547  1.00  0.59           N  
ATOM   2635  CA  ALA A 178      -7.923   6.968 -13.738  1.00  0.59           C  
ATOM   2636  C   ALA A 178      -6.723   6.110 -13.411  1.00  0.59           C  
ATOM   2637  O   ALA A 178      -6.398   5.145 -14.108  1.00  0.59           O  
ATOM   2638  CB  ALA A 178      -7.475   8.337 -14.204  1.00  0.59           C  
ATOM   2639  H   ALA A 178      -8.809   7.948 -12.045  1.00  0.59           H  
ATOM   2640  HA  ALA A 178      -8.498   6.486 -14.529  1.00  0.59           H  
ATOM   2641 1HB  ALA A 178      -6.856   8.221 -15.079  1.00  0.59           H  
ATOM   2642 2HB  ALA A 178      -8.342   8.949 -14.445  1.00  0.59           H  
ATOM   2643 3HB  ALA A 178      -6.898   8.821 -13.421  1.00  0.59           H  
ATOM   2644  N   ALA A 179      -6.098   6.416 -12.283  1.00  0.58           N  
ATOM   2645  CA  ALA A 179      -4.937   5.701 -11.793  1.00  0.58           C  
ATOM   2646  C   ALA A 179      -5.260   4.233 -11.520  1.00  0.58           C  
ATOM   2647  O   ALA A 179      -4.420   3.354 -11.684  1.00  0.58           O  
ATOM   2648  CB  ALA A 179      -4.432   6.379 -10.552  1.00  0.58           C  
ATOM   2649  H   ALA A 179      -6.429   7.205 -11.728  1.00  0.58           H  
ATOM   2650  HA  ALA A 179      -4.162   5.745 -12.554  1.00  0.58           H  
ATOM   2651 1HB  ALA A 179      -3.547   5.871 -10.190  1.00  0.58           H  
ATOM   2652 2HB  ALA A 179      -4.194   7.414 -10.781  1.00  0.58           H  
ATOM   2653 3HB  ALA A 179      -5.206   6.347  -9.788  1.00  0.58           H  
ATOM   2654  N   LYS A 180      -6.487   3.978 -11.066  1.00  0.58           N  
ATOM   2655  CA  LYS A 180      -6.943   2.631 -10.746  1.00  0.58           C  
ATOM   2656  C   LYS A 180      -7.473   1.794 -11.910  1.00  0.58           C  
ATOM   2657  O   LYS A 180      -7.268   0.580 -11.924  1.00  0.58           O  
ATOM   2658  CB  LYS A 180      -8.043   2.723  -9.697  1.00  0.58           C  
ATOM   2659  CG  LYS A 180      -7.561   3.156  -8.332  1.00  0.58           C  
ATOM   2660  CD  LYS A 180      -8.692   3.333  -7.360  1.00  0.58           C  
ATOM   2661  CE  LYS A 180      -8.155   3.691  -5.984  1.00  0.58           C  
ATOM   2662  NZ  LYS A 180      -9.244   4.059  -5.034  1.00  0.58           N  
ATOM   2663  H   LYS A 180      -7.117   4.763 -10.900  1.00  0.58           H  
ATOM   2664  HA  LYS A 180      -6.099   2.090 -10.323  1.00  0.58           H  
ATOM   2665 1HB  LYS A 180      -8.785   3.436 -10.027  1.00  0.58           H  
ATOM   2666 2HB  LYS A 180      -8.535   1.757  -9.600  1.00  0.58           H  
ATOM   2667 1HG  LYS A 180      -6.888   2.403  -7.933  1.00  0.58           H  
ATOM   2668 2HG  LYS A 180      -7.023   4.104  -8.417  1.00  0.58           H  
ATOM   2669 1HD  LYS A 180      -9.338   4.152  -7.700  1.00  0.58           H  
ATOM   2670 2HD  LYS A 180      -9.282   2.422  -7.297  1.00  0.58           H  
ATOM   2671 1HE  LYS A 180      -7.615   2.838  -5.584  1.00  0.58           H  
ATOM   2672 2HE  LYS A 180      -7.465   4.525  -6.080  1.00  0.58           H  
ATOM   2673 1HZ  LYS A 180      -8.843   4.302  -4.147  1.00  0.58           H  
ATOM   2674 2HZ  LYS A 180      -9.734   4.888  -5.414  1.00  0.58           H  
ATOM   2675 3HZ  LYS A 180      -9.890   3.305  -4.925  1.00  0.58           H  
ATOM   2676  N   THR A 181      -8.179   2.409 -12.867  1.00  0.58           N  
ATOM   2677  CA  THR A 181      -8.821   1.615 -13.908  1.00  0.58           C  
ATOM   2678  C   THR A 181      -8.433   1.903 -15.359  1.00  0.58           C  
ATOM   2679  O   THR A 181      -8.699   1.065 -16.223  1.00  0.58           O  
ATOM   2680  CB  THR A 181     -10.352   1.749 -13.794  1.00  0.58           C  
ATOM   2681  OG1 THR A 181     -10.759   3.100 -14.027  1.00  0.58           O  
ATOM   2682  CG2 THR A 181     -10.802   1.355 -12.392  1.00  0.58           C  
ATOM   2683  H   THR A 181      -8.337   3.411 -12.837  1.00  0.58           H  
ATOM   2684  HA  THR A 181      -8.573   0.571 -13.721  1.00  0.58           H  
ATOM   2685  HB  THR A 181     -10.828   1.098 -14.524  1.00  0.58           H  
ATOM   2686  HG1 THR A 181     -10.158   3.712 -13.558  1.00  0.58           H  
ATOM   2687 1HG2 THR A 181     -11.884   1.446 -12.319  1.00  0.58           H  
ATOM   2688 2HG2 THR A 181     -10.508   0.325 -12.192  1.00  0.58           H  
ATOM   2689 3HG2 THR A 181     -10.339   2.014 -11.665  1.00  0.58           H  
ATOM   2690  N   GLU A 182      -7.853   3.068 -15.662  1.00  0.59           N  
ATOM   2691  CA  GLU A 182      -7.552   3.358 -17.059  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -6.059   3.392 -17.276  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -5.537   2.672 -18.122  1.00  0.59           O  
ATOM   2694  CB  GLU A 182      -8.199   4.677 -17.501  1.00  0.59           C  
ATOM   2695  CG  GLU A 182      -9.745   4.636 -17.483  1.00  0.59           C  
ATOM   2696  CD  GLU A 182     -10.425   5.913 -17.951  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182      -9.743   6.853 -18.249  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -11.632   5.931 -18.012  1.00  0.59           O  
ATOM   2699  H   GLU A 182      -7.605   3.747 -14.949  1.00  0.59           H  
ATOM   2700  HA  GLU A 182      -7.958   2.561 -17.682  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182      -7.878   5.475 -16.832  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182      -7.873   4.930 -18.499  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182     -10.074   3.813 -18.116  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182     -10.068   4.419 -16.464  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -5.354   4.141 -16.447  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -3.918   4.268 -16.572  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -3.221   2.904 -16.647  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -2.469   2.695 -17.603  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -3.378   5.090 -15.415  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -5.832   4.662 -15.724  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -3.699   4.787 -17.505  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -2.314   5.191 -15.523  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -3.847   6.071 -15.414  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -3.579   4.632 -14.487  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -3.456   1.918 -15.735  1.00  0.60           N  
ATOM   2716  CA  PRO A 184      -2.854   0.615 -15.822  1.00  0.60           C  
ATOM   2717  C   PRO A 184      -3.343  -0.183 -17.010  1.00  0.60           C  
ATOM   2718  O   PRO A 184      -2.649  -1.079 -17.458  1.00  0.60           O  
ATOM   2719  CB  PRO A 184      -3.277  -0.053 -14.514  1.00  0.60           C  
ATOM   2720  CG  PRO A 184      -4.512   0.668 -14.094  1.00  0.60           C  
ATOM   2721  CD  PRO A 184      -4.282   2.077 -14.513  1.00  0.60           C  
ATOM   2722  HA  PRO A 184      -1.762   0.729 -15.851  1.00  0.60           H  
ATOM   2723 1HB  PRO A 184      -3.449  -1.120 -14.690  1.00  0.60           H  
ATOM   2724 2HB  PRO A 184      -2.460   0.030 -13.775  1.00  0.60           H  
ATOM   2725 1HG  PRO A 184      -5.407   0.225 -14.560  1.00  0.60           H  
ATOM   2726 2HG  PRO A 184      -4.656   0.590 -13.003  1.00  0.60           H  
ATOM   2727 1HD  PRO A 184      -5.240   2.533 -14.630  1.00  0.60           H  
ATOM   2728 2HD  PRO A 184      -3.695   2.546 -13.752  1.00  0.60           H  
ATOM   2729  N   ASP A 185      -4.510   0.140 -17.571  1.00  0.60           N  
ATOM   2730  CA  ASP A 185      -5.010  -0.646 -18.689  1.00  0.60           C  
ATOM   2731  C   ASP A 185      -4.190  -0.274 -19.897  1.00  0.60           C  
ATOM   2732  O   ASP A 185      -3.778  -1.125 -20.691  1.00  0.60           O  
ATOM   2733  CB  ASP A 185      -6.504  -0.399 -18.932  1.00  0.60           C  
ATOM   2734  CG  ASP A 185      -7.138  -1.408 -19.913  1.00  0.60           C  
ATOM   2735  OD1 ASP A 185      -7.142  -2.582 -19.601  1.00  0.60           O  
ATOM   2736  OD2 ASP A 185      -7.612  -1.003 -20.956  1.00  0.60           O  
ATOM   2737  H   ASP A 185      -5.055   0.937 -17.265  1.00  0.60           H  
ATOM   2738  HA  ASP A 185      -4.862  -1.706 -18.477  1.00  0.60           H  
ATOM   2739 1HB  ASP A 185      -7.042  -0.435 -17.980  1.00  0.60           H  
ATOM   2740 2HB  ASP A 185      -6.638   0.608 -19.334  1.00  0.60           H  
ATOM   2741  N   PHE A 186      -3.920   1.020 -20.017  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -3.130   1.503 -21.125  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -1.698   1.016 -20.980  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -1.092   0.526 -21.936  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -3.146   3.018 -21.151  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -4.411   3.651 -21.701  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -5.357   4.213 -20.863  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -4.623   3.718 -23.061  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -6.483   4.824 -21.359  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -5.753   4.327 -23.570  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186      -6.684   4.881 -22.715  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -4.297   1.670 -19.324  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -3.547   1.111 -22.053  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -3.004   3.382 -20.131  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -2.301   3.375 -21.738  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -5.187   4.185 -19.806  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -3.882   3.289 -23.735  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186      -7.211   5.265 -20.680  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -5.906   4.375 -24.647  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186      -7.572   5.365 -23.114  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -1.180   1.063 -19.753  1.00  0.61           N  
ATOM   2762  CA  LEU A 187       0.173   0.600 -19.528  1.00  0.61           C  
ATOM   2763  C   LEU A 187       0.327  -0.879 -19.833  1.00  0.61           C  
ATOM   2764  O   LEU A 187       1.210  -1.273 -20.599  1.00  0.61           O  
ATOM   2765  CB  LEU A 187       0.611   0.903 -18.098  1.00  0.61           C  
ATOM   2766  CG  LEU A 187       1.901   0.370 -17.793  1.00  0.61           C  
ATOM   2767  CD1 LEU A 187       2.835   0.930 -18.768  1.00  0.61           C  
ATOM   2768  CD2 LEU A 187       2.301   0.725 -16.375  1.00  0.61           C  
ATOM   2769  H   LEU A 187      -1.714   1.470 -18.983  1.00  0.61           H  
ATOM   2770  HA  LEU A 187       0.828   1.141 -20.203  1.00  0.61           H  
ATOM   2771 1HB  LEU A 187       0.622   1.981 -17.943  1.00  0.61           H  
ATOM   2772 2HB  LEU A 187      -0.100   0.456 -17.420  1.00  0.61           H  
ATOM   2773  HG  LEU A 187       1.877  -0.699 -17.904  1.00  0.61           H  
ATOM   2774 1HD1 LEU A 187       3.780   0.526 -18.608  1.00  0.61           H  
ATOM   2775 2HD1 LEU A 187       2.506   0.658 -19.771  1.00  0.61           H  
ATOM   2776 3HD1 LEU A 187       2.867   2.016 -18.671  1.00  0.61           H  
ATOM   2777 1HD2 LEU A 187       3.286   0.316 -16.178  1.00  0.61           H  
ATOM   2778 2HD2 LEU A 187       2.324   1.810 -16.262  1.00  0.61           H  
ATOM   2779 3HD2 LEU A 187       1.578   0.303 -15.675  1.00  0.61           H  
ATOM   2780  N   ILE A 188      -0.555  -1.699 -19.283  1.00  0.61           N  
ATOM   2781  CA  ILE A 188      -0.504  -3.130 -19.483  1.00  0.61           C  
ATOM   2782  C   ILE A 188      -0.635  -3.483 -20.953  1.00  0.61           C  
ATOM   2783  O   ILE A 188       0.111  -4.319 -21.462  1.00  0.61           O  
ATOM   2784  CB  ILE A 188      -1.607  -3.806 -18.667  1.00  0.61           C  
ATOM   2785  CG1 ILE A 188      -1.299  -3.684 -17.162  1.00  0.61           C  
ATOM   2786  CG2 ILE A 188      -1.715  -5.259 -19.061  1.00  0.61           C  
ATOM   2787  CD1 ILE A 188      -2.488  -4.000 -16.291  1.00  0.61           C  
ATOM   2788  H   ILE A 188      -1.289  -1.330 -18.679  1.00  0.61           H  
ATOM   2789  HA  ILE A 188       0.461  -3.492 -19.128  1.00  0.61           H  
ATOM   2790  HB  ILE A 188      -2.559  -3.302 -18.859  1.00  0.61           H  
ATOM   2791 1HG1 ILE A 188      -0.518  -4.392 -16.915  1.00  0.61           H  
ATOM   2792 2HG1 ILE A 188      -0.937  -2.686 -16.935  1.00  0.61           H  
ATOM   2793 1HG2 ILE A 188      -2.504  -5.732 -18.484  1.00  0.61           H  
ATOM   2794 2HG2 ILE A 188      -1.944  -5.328 -20.122  1.00  0.61           H  
ATOM   2795 3HG2 ILE A 188      -0.774  -5.750 -18.860  1.00  0.61           H  
ATOM   2796 1HD1 ILE A 188      -2.204  -3.925 -15.241  1.00  0.61           H  
ATOM   2797 2HD1 ILE A 188      -3.292  -3.298 -16.499  1.00  0.61           H  
ATOM   2798 3HD1 ILE A 188      -2.834  -4.993 -16.510  1.00  0.61           H  
ATOM   2799  N   ALA A 189      -1.575  -2.843 -21.657  1.00  0.62           N  
ATOM   2800  CA  ALA A 189      -1.757  -3.111 -23.076  1.00  0.62           C  
ATOM   2801  C   ALA A 189      -0.490  -2.835 -23.887  1.00  0.62           C  
ATOM   2802  O   ALA A 189      -0.138  -3.620 -24.777  1.00  0.62           O  
ATOM   2803  CB  ALA A 189      -2.888  -2.253 -23.612  1.00  0.62           C  
ATOM   2804  H   ALA A 189      -2.190  -2.161 -21.208  1.00  0.62           H  
ATOM   2805  HA  ALA A 189      -2.010  -4.165 -23.188  1.00  0.62           H  
ATOM   2806 1HB  ALA A 189      -3.045  -2.471 -24.665  1.00  0.62           H  
ATOM   2807 2HB  ALA A 189      -3.802  -2.462 -23.051  1.00  0.62           H  
ATOM   2808 3HB  ALA A 189      -2.624  -1.200 -23.490  1.00  0.62           H  
ATOM   2809  N   LYS A 190       0.231  -1.755 -23.558  1.00  0.64           N  
ATOM   2810  CA  LYS A 190       1.439  -1.426 -24.306  1.00  0.64           C  
ATOM   2811  C   LYS A 190       2.562  -2.380 -23.946  1.00  0.64           C  
ATOM   2812  O   LYS A 190       3.319  -2.837 -24.807  1.00  0.64           O  
ATOM   2813  CB  LYS A 190       1.856   0.008 -24.013  1.00  0.64           C  
ATOM   2814  CG  LYS A 190       0.904   1.065 -24.537  1.00  0.64           C  
ATOM   2815  CD  LYS A 190       0.897   1.152 -26.044  1.00  0.64           C  
ATOM   2816  CE  LYS A 190       0.044   2.330 -26.497  1.00  0.64           C  
ATOM   2817  NZ  LYS A 190       0.025   2.474 -27.970  1.00  0.64           N  
ATOM   2818  H   LYS A 190      -0.094  -1.126 -22.817  1.00  0.64           H  
ATOM   2819  HA  LYS A 190       1.230  -1.528 -25.370  1.00  0.64           H  
ATOM   2820 1HB  LYS A 190       1.922   0.142 -22.927  1.00  0.64           H  
ATOM   2821 2HB  LYS A 190       2.848   0.198 -24.426  1.00  0.64           H  
ATOM   2822 1HG  LYS A 190      -0.103   0.833 -24.202  1.00  0.64           H  
ATOM   2823 2HG  LYS A 190       1.176   2.016 -24.136  1.00  0.64           H  
ATOM   2824 1HD  LYS A 190       1.917   1.291 -26.407  1.00  0.64           H  
ATOM   2825 2HD  LYS A 190       0.495   0.230 -26.465  1.00  0.64           H  
ATOM   2826 1HE  LYS A 190      -0.975   2.195 -26.138  1.00  0.64           H  
ATOM   2827 2HE  LYS A 190       0.452   3.244 -26.059  1.00  0.64           H  
ATOM   2828 1HZ  LYS A 190      -0.537   3.275 -28.221  1.00  0.64           H  
ATOM   2829 2HZ  LYS A 190       0.972   2.615 -28.300  1.00  0.64           H  
ATOM   2830 3HZ  LYS A 190      -0.359   1.643 -28.390  1.00  0.64           H  
ATOM   2831  N   ILE A 191       2.639  -2.744 -22.681  1.00  0.68           N  
ATOM   2832  CA  ILE A 191       3.656  -3.674 -22.261  1.00  0.68           C  
ATOM   2833  C   ILE A 191       3.465  -5.014 -22.928  1.00  0.68           C  
ATOM   2834  O   ILE A 191       4.423  -5.585 -23.434  1.00  0.68           O  
ATOM   2835  CB  ILE A 191       3.642  -3.856 -20.765  1.00  0.68           C  
ATOM   2836  CG1 ILE A 191       4.098  -2.599 -20.066  1.00  0.68           C  
ATOM   2837  CG2 ILE A 191       4.481  -5.026 -20.397  1.00  0.68           C  
ATOM   2838  CD1 ILE A 191       3.802  -2.651 -18.652  1.00  0.68           C  
ATOM   2839  H   ILE A 191       1.997  -2.350 -21.991  1.00  0.68           H  
ATOM   2840  HA  ILE A 191       4.629  -3.280 -22.557  1.00  0.68           H  
ATOM   2841  HB  ILE A 191       2.618  -4.039 -20.449  1.00  0.68           H  
ATOM   2842 1HG1 ILE A 191       5.168  -2.495 -20.182  1.00  0.68           H  
ATOM   2843 2HG1 ILE A 191       3.618  -1.729 -20.505  1.00  0.68           H  
ATOM   2844 1HG2 ILE A 191       4.418  -5.152 -19.351  1.00  0.68           H  
ATOM   2845 2HG2 ILE A 191       4.111  -5.923 -20.891  1.00  0.68           H  
ATOM   2846 3HG2 ILE A 191       5.503  -4.853 -20.688  1.00  0.68           H  
ATOM   2847 1HD1 ILE A 191       4.157  -1.755 -18.156  1.00  0.68           H  
ATOM   2848 2HD1 ILE A 191       2.730  -2.747 -18.519  1.00  0.68           H  
ATOM   2849 3HD1 ILE A 191       4.287  -3.509 -18.244  1.00  0.68           H  
ATOM   2850  N   LYS A 192       2.228  -5.523 -22.951  1.00  0.75           N  
ATOM   2851  CA  LYS A 192       1.972  -6.801 -23.597  1.00  0.75           C  
ATOM   2852  C   LYS A 192       2.271  -6.744 -25.090  1.00  0.75           C  
ATOM   2853  O   LYS A 192       2.823  -7.697 -25.651  1.00  0.75           O  
ATOM   2854  CB  LYS A 192       0.535  -7.264 -23.358  1.00  0.75           C  
ATOM   2855  CG  LYS A 192       0.270  -7.727 -21.932  1.00  0.75           C  
ATOM   2856  CD  LYS A 192      -1.158  -8.192 -21.736  1.00  0.75           C  
ATOM   2857  CE  LYS A 192      -1.370  -8.756 -20.328  1.00  0.75           C  
ATOM   2858  NZ  LYS A 192      -2.781  -9.195 -20.116  1.00  0.75           N  
ATOM   2859  H   LYS A 192       1.461  -5.015 -22.510  1.00  0.75           H  
ATOM   2860  HA  LYS A 192       2.634  -7.542 -23.154  1.00  0.75           H  
ATOM   2861 1HB  LYS A 192      -0.146  -6.432 -23.569  1.00  0.75           H  
ATOM   2862 2HB  LYS A 192       0.288  -8.075 -24.040  1.00  0.75           H  
ATOM   2863 1HG  LYS A 192       0.953  -8.533 -21.676  1.00  0.75           H  
ATOM   2864 2HG  LYS A 192       0.449  -6.894 -21.266  1.00  0.75           H  
ATOM   2865 1HD  LYS A 192      -1.831  -7.345 -21.885  1.00  0.75           H  
ATOM   2866 2HD  LYS A 192      -1.398  -8.959 -22.470  1.00  0.75           H  
ATOM   2867 1HE  LYS A 192      -0.709  -9.610 -20.186  1.00  0.75           H  
ATOM   2868 2HE  LYS A 192      -1.121  -8.002 -19.595  1.00  0.75           H  
ATOM   2869 1HZ  LYS A 192      -2.881  -9.565 -19.181  1.00  0.75           H  
ATOM   2870 2HZ  LYS A 192      -3.402  -8.407 -20.236  1.00  0.75           H  
ATOM   2871 3HZ  LYS A 192      -3.014  -9.911 -20.789  1.00  0.75           H  
ATOM   2872  N   ALA A 193       1.965  -5.610 -25.735  1.00  0.89           N  
ATOM   2873  CA  ALA A 193       2.239  -5.463 -27.157  1.00  0.89           C  
ATOM   2874  C   ALA A 193       3.726  -5.652 -27.440  1.00  0.89           C  
ATOM   2875  O   ALA A 193       4.106  -6.255 -28.444  1.00  0.89           O  
ATOM   2876  CB  ALA A 193       1.790  -4.092 -27.640  1.00  0.89           C  
ATOM   2877  H   ALA A 193       1.489  -4.848 -25.247  1.00  0.89           H  
ATOM   2878  HA  ALA A 193       1.687  -6.236 -27.692  1.00  0.89           H  
ATOM   2879 1HB  ALA A 193       1.982  -4.001 -28.705  1.00  0.89           H  
ATOM   2880 2HB  ALA A 193       0.724  -3.971 -27.445  1.00  0.89           H  
ATOM   2881 3HB  ALA A 193       2.342  -3.325 -27.106  1.00  0.89           H  
ATOM   2882  N   VAL A 194       4.565  -5.162 -26.526  1.00  1.14           N  
ATOM   2883  CA  VAL A 194       6.011  -5.284 -26.649  1.00  1.14           C  
ATOM   2884  C   VAL A 194       6.538  -6.647 -26.187  1.00  1.14           C  
ATOM   2885  O   VAL A 194       7.334  -7.283 -26.875  1.00  1.14           O  
ATOM   2886  CB  VAL A 194       6.686  -4.160 -25.849  1.00  1.14           C  
ATOM   2887  CG1 VAL A 194       8.196  -4.343 -25.846  1.00  1.14           C  
ATOM   2888  CG2 VAL A 194       6.295  -2.830 -26.472  1.00  1.14           C  
ATOM   2889  H   VAL A 194       4.175  -4.647 -25.734  1.00  1.14           H  
ATOM   2890  HA  VAL A 194       6.270  -5.157 -27.700  1.00  1.14           H  
ATOM   2891  HB  VAL A 194       6.338  -4.194 -24.813  1.00  1.14           H  
ATOM   2892 1HG1 VAL A 194       8.662  -3.549 -25.276  1.00  1.14           H  
ATOM   2893 2HG1 VAL A 194       8.443  -5.302 -25.393  1.00  1.14           H  
ATOM   2894 3HG1 VAL A 194       8.567  -4.319 -26.869  1.00  1.14           H  
ATOM   2895 1HG2 VAL A 194       6.738  -2.021 -25.927  1.00  1.14           H  
ATOM   2896 2HG2 VAL A 194       6.638  -2.802 -27.503  1.00  1.14           H  
ATOM   2897 3HG2 VAL A 194       5.213  -2.726 -26.448  1.00  1.14           H  
ATOM   2898  N   GLN A 195       6.071  -7.113 -25.035  1.00  1.54           N  
ATOM   2899  CA  GLN A 195       6.532  -8.366 -24.444  1.00  1.54           C  
ATOM   2900  C   GLN A 195       6.248  -9.550 -25.354  1.00  1.54           C  
ATOM   2901  O   GLN A 195       7.031 -10.499 -25.418  1.00  1.54           O  
ATOM   2902  CB  GLN A 195       5.847  -8.598 -23.093  1.00  1.54           C  
ATOM   2903  CG  GLN A 195       6.367  -9.794 -22.286  1.00  1.54           C  
ATOM   2904  CD  GLN A 195       7.814  -9.634 -21.787  1.00  1.54           C  
ATOM   2905  OE1 GLN A 195       8.164  -8.659 -21.121  1.00  1.54           O  
ATOM   2906  NE2 GLN A 195       8.656 -10.609 -22.108  1.00  1.54           N  
ATOM   2907  H   GLN A 195       5.390  -6.566 -24.528  1.00  1.54           H  
ATOM   2908  HA  GLN A 195       7.607  -8.303 -24.294  1.00  1.54           H  
ATOM   2909 1HB  GLN A 195       5.935  -7.705 -22.481  1.00  1.54           H  
ATOM   2910 2HB  GLN A 195       4.784  -8.756 -23.265  1.00  1.54           H  
ATOM   2911 1HG  GLN A 195       5.724  -9.926 -21.418  1.00  1.54           H  
ATOM   2912 2HG  GLN A 195       6.323 -10.680 -22.920  1.00  1.54           H  
ATOM   2913 1HE2 GLN A 195       9.611 -10.565 -21.810  1.00  1.54           H  
ATOM   2914 2HE2 GLN A 195       8.338 -11.386 -22.653  1.00  1.54           H  
ATOM   2915  N   GLY A 196       5.134  -9.492 -26.079  1.00  2.13           N  
ATOM   2916  CA  GLY A 196       4.729 -10.571 -26.960  1.00  2.13           C  
ATOM   2917  C   GLY A 196       5.435 -10.623 -28.324  1.00  2.13           C  
ATOM   2918  O   GLY A 196       5.144 -11.532 -29.108  1.00  2.13           O  
ATOM   2919  H   GLY A 196       4.507  -8.692 -25.984  1.00  2.13           H  
ATOM   2920 1HA  GLY A 196       4.885 -11.517 -26.443  1.00  2.13           H  
ATOM   2921 2HA  GLY A 196       3.655 -10.489 -27.125  1.00  2.13           H  
ATOM   2922  N   LYS A 197       6.335  -9.678 -28.636  1.00  2.92           N  
ATOM   2923  CA  LYS A 197       7.000  -9.716 -29.943  1.00  2.92           C  
ATOM   2924  C   LYS A 197       8.243  -8.827 -30.003  1.00  2.92           C  
ATOM   2925  O   LYS A 197       9.360  -9.344 -30.081  1.00  2.92           O  
ATOM   2926  OXT LYS A 197       8.107  -7.650 -30.339  1.00  2.92           O  
ATOM   2927  CB  LYS A 197       6.025  -9.329 -31.067  1.00  2.92           C  
ATOM   2928  CG  LYS A 197       6.601  -9.477 -32.479  1.00  2.92           C  
ATOM   2929  CD  LYS A 197       5.540  -9.223 -33.551  1.00  2.92           C  
ATOM   2930  CE  LYS A 197       6.117  -9.390 -34.953  1.00  2.92           C  
ATOM   2931  NZ  LYS A 197       5.090  -9.165 -36.007  1.00  2.92           N  
ATOM   2932  H   LYS A 197       6.569  -8.937 -27.970  1.00  2.92           H  
ATOM   2933  HA  LYS A 197       7.328 -10.740 -30.122  1.00  2.92           H  
ATOM   2934 1HB  LYS A 197       5.128  -9.942 -31.018  1.00  2.92           H  
ATOM   2935 2HB  LYS A 197       5.715  -8.290 -30.937  1.00  2.92           H  
ATOM   2936 1HG  LYS A 197       7.419  -8.770 -32.615  1.00  2.92           H  
ATOM   2937 2HG  LYS A 197       6.993 -10.486 -32.602  1.00  2.92           H  
ATOM   2938 1HD  LYS A 197       4.718  -9.928 -33.419  1.00  2.92           H  
ATOM   2939 2HD  LYS A 197       5.147  -8.211 -33.445  1.00  2.92           H  
ATOM   2940 1HE  LYS A 197       6.928  -8.677 -35.091  1.00  2.92           H  
ATOM   2941 2HE  LYS A 197       6.514 -10.400 -35.057  1.00  2.92           H  
ATOM   2942 1HZ  LYS A 197       5.511  -9.285 -36.918  1.00  2.92           H  
ATOM   2943 2HZ  LYS A 197       4.339  -9.831 -35.892  1.00  2.92           H  
ATOM   2944 3HZ  LYS A 197       4.724  -8.228 -35.927  1.00  2.92           H  
ENDMDL

