REMARK ID 694369 DOMAINID 685274 MODEL 1 aa
MODEL     1
ATOM      1  N   SER A   1       4.325  -2.997  -1.763  1.00  1.01           N  
ATOM      2  CA  SER A   1       4.804  -1.744  -2.333  1.00  1.01           C  
ATOM      3  C   SER A   1       5.107  -0.738  -1.217  1.00  1.01           C  
ATOM      4  O   SER A   1       6.242  -0.639  -0.750  1.00  1.01           O  
ATOM      5  CB  SER A   1       3.787  -1.210  -3.346  1.00  1.01           C  
ATOM      6  OG  SER A   1       2.561  -0.885  -2.736  1.00  1.01           O  
ATOM      7 1H   SER A   1       5.017  -3.719  -1.893  1.00  1.01           H  
ATOM      8 2H   SER A   1       4.158  -2.860  -0.775  1.00  1.01           H  
ATOM      9 3H   SER A   1       3.462  -3.266  -2.213  1.00  1.01           H  
ATOM     10  HA  SER A   1       5.733  -1.943  -2.866  1.00  1.01           H  
ATOM     11 1HB  SER A   1       4.199  -0.328  -3.829  1.00  1.01           H  
ATOM     12 2HB  SER A   1       3.621  -1.955  -4.122  1.00  1.01           H  
ATOM     13  HG  SER A   1       2.124  -1.727  -2.559  1.00  1.01           H  
ATOM     14  N   TYR A   2       4.086  -0.014  -0.784  1.00  0.90           N  
ATOM     15  CA  TYR A   2       4.201   0.983   0.276  1.00  0.90           C  
ATOM     16  C   TYR A   2       3.299   0.639   1.448  1.00  0.90           C  
ATOM     17  O   TYR A   2       2.367  -0.158   1.329  1.00  0.90           O  
ATOM     18  CB  TYR A   2       3.885   2.387  -0.252  1.00  0.90           C  
ATOM     19  CG  TYR A   2       4.860   2.857  -1.297  1.00  0.90           C  
ATOM     20  CD1 TYR A   2       4.668   2.497  -2.619  1.00  0.90           C  
ATOM     21  CD2 TYR A   2       5.949   3.637  -0.940  1.00  0.90           C  
ATOM     22  CE1 TYR A   2       5.564   2.900  -3.584  1.00  0.90           C  
ATOM     23  CE2 TYR A   2       6.844   4.045  -1.912  1.00  0.90           C  
ATOM     24  CZ  TYR A   2       6.657   3.677  -3.224  1.00  0.90           C  
ATOM     25  OH  TYR A   2       7.552   4.087  -4.183  1.00  0.90           O  
ATOM     26  H   TYR A   2       3.197  -0.143  -1.236  1.00  0.90           H  
ATOM     27  HA  TYR A   2       5.228   0.983   0.648  1.00  0.90           H  
ATOM     28 1HB  TYR A   2       2.884   2.400  -0.685  1.00  0.90           H  
ATOM     29 2HB  TYR A   2       3.893   3.103   0.575  1.00  0.90           H  
ATOM     30  HD1 TYR A   2       3.808   1.888  -2.893  1.00  0.90           H  
ATOM     31  HD2 TYR A   2       6.099   3.925   0.103  1.00  0.90           H  
ATOM     32  HE1 TYR A   2       5.412   2.613  -4.623  1.00  0.90           H  
ATOM     33  HE2 TYR A   2       7.699   4.652  -1.649  1.00  0.90           H  
ATOM     34  HH  TYR A   2       7.290   3.732  -5.037  1.00  0.90           H  
ATOM     35  N   VAL A   3       3.582   1.260   2.574  1.00  0.80           N  
ATOM     36  CA  VAL A   3       2.816   1.094   3.797  1.00  0.80           C  
ATOM     37  C   VAL A   3       2.127   2.406   4.056  1.00  0.80           C  
ATOM     38  O   VAL A   3       2.440   3.386   3.388  1.00  0.80           O  
ATOM     39  CB  VAL A   3       3.758   0.802   4.966  1.00  0.80           C  
ATOM     40  CG1 VAL A   3       4.542  -0.472   4.699  1.00  0.80           C  
ATOM     41  CG2 VAL A   3       4.688   2.010   5.158  1.00  0.80           C  
ATOM     42  H   VAL A   3       4.376   1.883   2.588  1.00  0.80           H  
ATOM     43  HA  VAL A   3       2.080   0.301   3.678  1.00  0.80           H  
ATOM     44  HB  VAL A   3       3.171   0.644   5.873  1.00  0.80           H  
ATOM     45 1HG1 VAL A   3       5.202  -0.673   5.542  1.00  0.80           H  
ATOM     46 2HG1 VAL A   3       3.851  -1.303   4.569  1.00  0.80           H  
ATOM     47 3HG1 VAL A   3       5.138  -0.350   3.794  1.00  0.80           H  
ATOM     48 1HG2 VAL A   3       5.358   1.825   5.996  1.00  0.80           H  
ATOM     49 2HG2 VAL A   3       5.277   2.172   4.254  1.00  0.80           H  
ATOM     50 3HG2 VAL A   3       4.090   2.901   5.365  1.00  0.80           H  
ATOM     51  N   MET A   4       1.185   2.446   4.982  1.00  0.72           N  
ATOM     52  CA  MET A   4       0.541   3.725   5.235  1.00  0.72           C  
ATOM     53  C   MET A   4       1.391   4.557   6.174  1.00  0.72           C  
ATOM     54  O   MET A   4       2.044   4.022   7.075  1.00  0.72           O  
ATOM     55  CB  MET A   4      -0.857   3.553   5.810  1.00  0.72           C  
ATOM     56  CG  MET A   4      -1.813   2.747   4.940  1.00  0.72           C  
ATOM     57  SD  MET A   4      -2.031   3.433   3.284  1.00  0.72           S  
ATOM     58  CE  MET A   4      -2.802   4.996   3.591  1.00  0.72           C  
ATOM     59  H   MET A   4       0.933   1.621   5.507  1.00  0.72           H  
ATOM     60  HA  MET A   4       0.459   4.273   4.296  1.00  0.72           H  
ATOM     61 1HB  MET A   4      -0.793   3.076   6.787  1.00  0.72           H  
ATOM     62 2HB  MET A   4      -1.296   4.542   5.965  1.00  0.72           H  
ATOM     63 1HG  MET A   4      -1.438   1.730   4.841  1.00  0.72           H  
ATOM     64 2HG  MET A   4      -2.788   2.704   5.422  1.00  0.72           H  
ATOM     65 1HE  MET A   4      -2.993   5.504   2.651  1.00  0.72           H  
ATOM     66 2HE  MET A   4      -3.742   4.846   4.122  1.00  0.72           H  
ATOM     67 3HE  MET A   4      -2.130   5.594   4.189  1.00  0.72           H  
ATOM     68  N   CYS A   5       1.368   5.859   5.972  1.00  0.66           N  
ATOM     69  CA  CYS A   5       2.066   6.804   6.823  1.00  0.66           C  
ATOM     70  C   CYS A   5       1.550   6.722   8.262  1.00  0.66           C  
ATOM     71  O   CYS A   5       0.375   6.435   8.481  1.00  0.66           O  
ATOM     72  CB  CYS A   5       1.908   8.223   6.289  1.00  0.66           C  
ATOM     73  SG  CYS A   5       2.679   8.500   4.660  1.00  0.66           S  
ATOM     74  H   CYS A   5       0.846   6.205   5.170  1.00  0.66           H  
ATOM     75  HA  CYS A   5       3.127   6.548   6.839  1.00  0.66           H  
ATOM     76 1HB  CYS A   5       0.847   8.455   6.198  1.00  0.66           H  
ATOM     77 2HB  CYS A   5       2.326   8.918   6.983  1.00  0.66           H  
ATOM     78  N   THR A   6       2.454   6.927   9.226  1.00  0.63           N  
ATOM     79  CA  THR A   6       2.107   6.775  10.646  1.00  0.63           C  
ATOM     80  C   THR A   6       2.234   8.069  11.437  1.00  0.63           C  
ATOM     81  O   THR A   6       1.685   8.195  12.537  1.00  0.63           O  
ATOM     82  CB  THR A   6       3.018   5.717  11.309  1.00  0.63           C  
ATOM     83  OG1 THR A   6       4.383   6.178  11.272  1.00  0.63           O  
ATOM     84  CG2 THR A   6       2.925   4.403  10.546  1.00  0.63           C  
ATOM     85  H   THR A   6       3.389   7.225   8.969  1.00  0.63           H  
ATOM     86  HA  THR A   6       1.074   6.439  10.710  1.00  0.63           H  
ATOM     87  HB  THR A   6       2.715   5.562  12.340  1.00  0.63           H  
ATOM     88  HG1 THR A   6       5.027   5.430  11.411  1.00  0.63           H  
ATOM     89 1HG2 THR A   6       3.578   3.666  11.016  1.00  0.63           H  
ATOM     90 2HG2 THR A   6       1.897   4.044  10.559  1.00  0.63           H  
ATOM     91 3HG2 THR A   6       3.239   4.557   9.514  1.00  0.63           H  
ATOM     92  N   GLY A   7       2.963   9.025  10.882  1.00  0.61           N  
ATOM     93  CA  GLY A   7       3.200  10.303  11.543  1.00  0.61           C  
ATOM     94  C   GLY A   7       2.079  11.304  11.274  1.00  0.61           C  
ATOM     95  O   GLY A   7       0.941  10.917  10.986  1.00  0.61           O  
ATOM     96  H   GLY A   7       3.439   8.835  10.005  1.00  0.61           H  
ATOM     97 1HA  GLY A   7       3.306  10.148  12.615  1.00  0.61           H  
ATOM     98 2HA  GLY A   7       4.142  10.720  11.191  1.00  0.61           H  
ATOM     99  N   SER A   8       2.401  12.586  11.401  1.00  0.61           N  
ATOM    100  CA  SER A   8       1.408  13.646  11.248  1.00  0.61           C  
ATOM    101  C   SER A   8       1.645  14.439   9.991  1.00  0.61           C  
ATOM    102  O   SER A   8       2.744  14.432   9.435  1.00  0.61           O  
ATOM    103  CB  SER A   8       1.428  14.598  12.429  1.00  0.61           C  
ATOM    104  OG  SER A   8       1.045  13.952  13.603  1.00  0.61           O  
ATOM    105  H   SER A   8       3.375  12.827  11.605  1.00  0.61           H  
ATOM    106  HA  SER A   8       0.415  13.193  11.184  1.00  0.61           H  
ATOM    107 1HB  SER A   8       2.432  15.007  12.543  1.00  0.61           H  
ATOM    108 2HB  SER A   8       0.754  15.432  12.234  1.00  0.61           H  
ATOM    109  HG  SER A   8       0.107  13.756  13.476  1.00  0.61           H  
ATOM    110  N   PHE A   9       0.617  15.135   9.544  1.00  0.60           N  
ATOM    111  CA  PHE A   9       0.780  15.991   8.387  1.00  0.60           C  
ATOM    112  C   PHE A   9       0.502  17.438   8.706  1.00  0.60           C  
ATOM    113  O   PHE A   9      -0.320  17.757   9.564  1.00  0.60           O  
ATOM    114  CB  PHE A   9      -0.102  15.527   7.238  1.00  0.60           C  
ATOM    115  CG  PHE A   9       0.309  14.234   6.710  1.00  0.60           C  
ATOM    116  CD1 PHE A   9      -0.142  13.055   7.287  1.00  0.60           C  
ATOM    117  CD2 PHE A   9       1.168  14.177   5.636  1.00  0.60           C  
ATOM    118  CE1 PHE A   9       0.268  11.849   6.799  1.00  0.60           C  
ATOM    119  CE2 PHE A   9       1.570  12.984   5.152  1.00  0.60           C  
ATOM    120  CZ  PHE A   9       1.122  11.818   5.738  1.00  0.60           C  
ATOM    121  H   PHE A   9      -0.276  15.083  10.022  1.00  0.60           H  
ATOM    122  HA  PHE A   9       1.812  15.920   8.060  1.00  0.60           H  
ATOM    123 1HB  PHE A   9      -1.139  15.455   7.567  1.00  0.60           H  
ATOM    124 2HB  PHE A   9      -0.061  16.258   6.432  1.00  0.60           H  
ATOM    125  HD1 PHE A   9      -0.822  13.105   8.139  1.00  0.60           H  
ATOM    126  HD2 PHE A   9       1.526  15.107   5.182  1.00  0.60           H  
ATOM    127  HE1 PHE A   9      -0.080  10.923   7.254  1.00  0.60           H  
ATOM    128  HE2 PHE A   9       2.252  12.947   4.305  1.00  0.60           H  
ATOM    129  HZ  PHE A   9       1.450  10.880   5.357  1.00  0.60           H  
ATOM    130  N   LYS A  10       1.208  18.308   8.007  1.00  0.60           N  
ATOM    131  CA  LYS A  10       1.004  19.741   8.124  1.00  0.60           C  
ATOM    132  C   LYS A  10       0.722  20.323   6.765  1.00  0.60           C  
ATOM    133  O   LYS A  10       1.160  19.784   5.751  1.00  0.60           O  
ATOM    134  CB  LYS A  10       2.221  20.430   8.742  1.00  0.60           C  
ATOM    135  CG  LYS A  10       2.590  19.960  10.131  1.00  0.60           C  
ATOM    136  CD  LYS A  10       1.546  20.381  11.153  1.00  0.60           C  
ATOM    137  CE  LYS A  10       1.888  19.865  12.549  1.00  0.60           C  
ATOM    138  NZ  LYS A  10       3.151  20.481  13.097  1.00  0.60           N  
ATOM    139  H   LYS A  10       1.904  17.936   7.360  1.00  0.60           H  
ATOM    140  HA  LYS A  10       0.137  19.927   8.757  1.00  0.60           H  
ATOM    141 1HB  LYS A  10       3.077  20.260   8.114  1.00  0.60           H  
ATOM    142 2HB  LYS A  10       2.053  21.506   8.776  1.00  0.60           H  
ATOM    143 1HG  LYS A  10       2.707  18.874  10.150  1.00  0.60           H  
ATOM    144 2HG  LYS A  10       3.539  20.407  10.410  1.00  0.60           H  
ATOM    145 1HD  LYS A  10       1.476  21.468  11.181  1.00  0.60           H  
ATOM    146 2HD  LYS A  10       0.575  19.977  10.861  1.00  0.60           H  
ATOM    147 1HE  LYS A  10       1.065  20.091  13.222  1.00  0.60           H  
ATOM    148 2HE  LYS A  10       2.023  18.782  12.502  1.00  0.60           H  
ATOM    149 1HZ  LYS A  10       3.338  20.101  14.010  1.00  0.60           H  
ATOM    150 2HZ  LYS A  10       3.950  20.251  12.480  1.00  0.60           H  
ATOM    151 3HZ  LYS A  10       3.054  21.478  13.159  1.00  0.60           H  
ATOM    152  N   LEU A  11      -0.012  21.422   6.727  1.00  0.61           N  
ATOM    153  CA  LEU A  11      -0.284  22.045   5.443  1.00  0.61           C  
ATOM    154  C   LEU A  11       0.822  23.032   5.096  1.00  0.61           C  
ATOM    155  O   LEU A  11       1.080  23.956   5.866  1.00  0.61           O  
ATOM    156  CB  LEU A  11      -1.618  22.785   5.479  1.00  0.61           C  
ATOM    157  CG  LEU A  11      -1.992  23.406   4.179  1.00  0.61           C  
ATOM    158  CD1 LEU A  11      -2.194  22.303   3.225  1.00  0.61           C  
ATOM    159  CD2 LEU A  11      -3.242  24.245   4.310  1.00  0.61           C  
ATOM    160  H   LEU A  11      -0.370  21.831   7.580  1.00  0.61           H  
ATOM    161  HA  LEU A  11      -0.322  21.277   4.671  1.00  0.61           H  
ATOM    162 1HB  LEU A  11      -2.404  22.094   5.753  1.00  0.61           H  
ATOM    163 2HB  LEU A  11      -1.568  23.574   6.228  1.00  0.61           H  
ATOM    164  HG  LEU A  11      -1.172  24.029   3.820  1.00  0.61           H  
ATOM    165 1HD1 LEU A  11      -2.448  22.697   2.252  1.00  0.61           H  
ATOM    166 2HD1 LEU A  11      -1.296  21.726   3.158  1.00  0.61           H  
ATOM    167 3HD1 LEU A  11      -2.985  21.680   3.581  1.00  0.61           H  
ATOM    168 1HD2 LEU A  11      -3.486  24.662   3.338  1.00  0.61           H  
ATOM    169 2HD2 LEU A  11      -4.055  23.627   4.652  1.00  0.61           H  
ATOM    170 3HD2 LEU A  11      -3.068  25.049   5.021  1.00  0.61           H  
ATOM    171  N   GLU A  12       1.506  22.806   3.974  1.00  0.63           N  
ATOM    172  CA  GLU A  12       2.585  23.702   3.564  1.00  0.63           C  
ATOM    173  C   GLU A  12       2.022  24.908   2.821  1.00  0.63           C  
ATOM    174  O   GLU A  12       2.446  26.042   3.049  1.00  0.63           O  
ATOM    175  CB  GLU A  12       3.615  22.970   2.702  1.00  0.63           C  
ATOM    176  CG  GLU A  12       4.827  23.819   2.253  1.00  0.63           C  
ATOM    177  CD  GLU A  12       5.762  24.269   3.371  1.00  0.63           C  
ATOM    178  OE1 GLU A  12       5.697  23.722   4.452  1.00  0.63           O  
ATOM    179  OE2 GLU A  12       6.549  25.158   3.129  1.00  0.63           O  
ATOM    180  H   GLU A  12       1.244  22.032   3.369  1.00  0.63           H  
ATOM    181  HA  GLU A  12       3.090  24.064   4.458  1.00  0.63           H  
ATOM    182 1HB  GLU A  12       3.989  22.100   3.245  1.00  0.63           H  
ATOM    183 2HB  GLU A  12       3.123  22.601   1.802  1.00  0.63           H  
ATOM    184 1HG  GLU A  12       5.399  23.242   1.525  1.00  0.63           H  
ATOM    185 2HG  GLU A  12       4.450  24.699   1.749  1.00  0.63           H  
ATOM    186  N   LYS A  13       1.063  24.663   1.924  1.00  0.66           N  
ATOM    187  CA  LYS A  13       0.490  25.767   1.149  1.00  0.66           C  
ATOM    188  C   LYS A  13      -1.026  25.786   1.229  1.00  0.66           C  
ATOM    189  O   LYS A  13      -1.673  24.746   1.297  1.00  0.66           O  
ATOM    190  CB  LYS A  13       0.911  25.712  -0.324  1.00  0.66           C  
ATOM    191  CG  LYS A  13       2.412  25.782  -0.580  1.00  0.66           C  
ATOM    192  CD  LYS A  13       2.987  27.157  -0.252  1.00  0.66           C  
ATOM    193  CE  LYS A  13       4.473  27.229  -0.576  1.00  0.66           C  
ATOM    194  NZ  LYS A  13       5.058  28.556  -0.216  1.00  0.66           N  
ATOM    195  H   LYS A  13       0.757  23.697   1.785  1.00  0.66           H  
ATOM    196  HA  LYS A  13       0.847  26.706   1.567  1.00  0.66           H  
ATOM    197 1HB  LYS A  13       0.535  24.799  -0.774  1.00  0.66           H  
ATOM    198 2HB  LYS A  13       0.448  26.541  -0.856  1.00  0.66           H  
ATOM    199 1HG  LYS A  13       2.913  25.038   0.027  1.00  0.66           H  
ATOM    200 2HG  LYS A  13       2.614  25.551  -1.623  1.00  0.66           H  
ATOM    201 1HD  LYS A  13       2.458  27.922  -0.820  1.00  0.66           H  
ATOM    202 2HD  LYS A  13       2.856  27.361   0.810  1.00  0.66           H  
ATOM    203 1HE  LYS A  13       4.996  26.450  -0.018  1.00  0.66           H  
ATOM    204 2HE  LYS A  13       4.616  27.055  -1.641  1.00  0.66           H  
ATOM    205 1HZ  LYS A  13       6.043  28.562  -0.440  1.00  0.66           H  
ATOM    206 2HZ  LYS A  13       4.588  29.286  -0.733  1.00  0.66           H  
ATOM    207 3HZ  LYS A  13       4.937  28.711   0.778  1.00  0.66           H  
ATOM    208  N   GLU A  14      -1.595  26.984   1.171  1.00  0.70           N  
ATOM    209  CA  GLU A  14      -3.040  27.168   1.235  1.00  0.70           C  
ATOM    210  C   GLU A  14      -3.734  26.331   0.177  1.00  0.70           C  
ATOM    211  O   GLU A  14      -3.306  26.301  -0.977  1.00  0.70           O  
ATOM    212  CB  GLU A  14      -3.396  28.650   1.072  1.00  0.70           C  
ATOM    213  CG  GLU A  14      -4.880  28.981   1.245  1.00  0.70           C  
ATOM    214  CD  GLU A  14      -5.175  30.469   1.167  1.00  0.70           C  
ATOM    215  OE1 GLU A  14      -4.267  31.224   0.907  1.00  0.70           O  
ATOM    216  OE2 GLU A  14      -6.303  30.848   1.389  1.00  0.70           O  
ATOM    217  H   GLU A  14      -1.003  27.799   1.103  1.00  0.70           H  
ATOM    218  HA  GLU A  14      -3.388  26.837   2.212  1.00  0.70           H  
ATOM    219 1HB  GLU A  14      -2.837  29.242   1.795  1.00  0.70           H  
ATOM    220 2HB  GLU A  14      -3.098  28.984   0.077  1.00  0.70           H  
ATOM    221 1HG  GLU A  14      -5.445  28.476   0.460  1.00  0.70           H  
ATOM    222 2HG  GLU A  14      -5.221  28.594   2.203  1.00  0.70           H  
ATOM    223  N   VAL A  15      -4.801  25.650   0.582  1.00  0.75           N  
ATOM    224  CA  VAL A  15      -5.537  24.788  -0.327  1.00  0.75           C  
ATOM    225  C   VAL A  15      -6.105  25.641  -1.452  1.00  0.75           C  
ATOM    226  O   VAL A  15      -6.716  26.678  -1.192  1.00  0.75           O  
ATOM    227  CB  VAL A  15      -6.693  24.097   0.405  1.00  0.75           C  
ATOM    228  CG1 VAL A  15      -7.471  23.311  -0.558  1.00  0.75           C  
ATOM    229  CG2 VAL A  15      -6.165  23.213   1.489  1.00  0.75           C  
ATOM    230  H   VAL A  15      -5.093  25.727   1.544  1.00  0.75           H  
ATOM    231  HA  VAL A  15      -4.859  24.044  -0.739  1.00  0.75           H  
ATOM    232  HB  VAL A  15      -7.351  24.853   0.830  1.00  0.75           H  
ATOM    233 1HG1 VAL A  15      -8.304  22.829  -0.052  1.00  0.75           H  
ATOM    234 2HG1 VAL A  15      -7.837  23.954  -1.330  1.00  0.75           H  
ATOM    235 3HG1 VAL A  15      -6.822  22.556  -0.998  1.00  0.75           H  
ATOM    236 1HG2 VAL A  15      -6.994  22.723   2.004  1.00  0.75           H  
ATOM    237 2HG2 VAL A  15      -5.537  22.483   1.035  1.00  0.75           H  
ATOM    238 3HG2 VAL A  15      -5.592  23.804   2.201  1.00  0.75           H  
ATOM    239  N   ALA A  16      -5.902  25.215  -2.699  1.00  0.81           N  
ATOM    240  CA  ALA A  16      -6.349  26.021  -3.828  1.00  0.81           C  
ATOM    241  C   ALA A  16      -7.287  25.298  -4.779  1.00  0.81           C  
ATOM    242  O   ALA A  16      -7.188  24.093  -4.997  1.00  0.81           O  
ATOM    243  CB  ALA A  16      -5.133  26.489  -4.608  1.00  0.81           C  
ATOM    244  H   ALA A  16      -5.408  24.334  -2.843  1.00  0.81           H  
ATOM    245  HA  ALA A  16      -6.878  26.887  -3.434  1.00  0.81           H  
ATOM    246 1HB  ALA A  16      -5.454  27.128  -5.433  1.00  0.81           H  
ATOM    247 2HB  ALA A  16      -4.472  27.048  -3.944  1.00  0.81           H  
ATOM    248 3HB  ALA A  16      -4.602  25.623  -5.005  1.00  0.81           H  
ATOM    249  N   GLU A  17      -8.175  26.070  -5.392  1.00  0.87           N  
ATOM    250  CA  GLU A  17      -9.058  25.565  -6.436  1.00  0.87           C  
ATOM    251  C   GLU A  17      -8.282  25.637  -7.755  1.00  0.87           C  
ATOM    252  O   GLU A  17      -7.584  26.626  -7.996  1.00  0.87           O  
ATOM    253  CB  GLU A  17     -10.343  26.387  -6.485  1.00  0.87           C  
ATOM    254  CG  GLU A  17     -11.433  25.860  -7.412  1.00  0.87           C  
ATOM    255  CD  GLU A  17     -12.677  26.733  -7.370  1.00  0.87           C  
ATOM    256  OE1 GLU A  17     -12.630  27.758  -6.735  1.00  0.87           O  
ATOM    257  OE2 GLU A  17     -13.687  26.372  -7.940  1.00  0.87           O  
ATOM    258  H   GLU A  17      -8.223  27.049  -5.145  1.00  0.87           H  
ATOM    259  HA  GLU A  17      -9.305  24.524  -6.230  1.00  0.87           H  
ATOM    260 1HB  GLU A  17     -10.769  26.453  -5.489  1.00  0.87           H  
ATOM    261 2HB  GLU A  17     -10.108  27.400  -6.804  1.00  0.87           H  
ATOM    262 1HG  GLU A  17     -11.053  25.829  -8.435  1.00  0.87           H  
ATOM    263 2HG  GLU A  17     -11.688  24.839  -7.117  1.00  0.87           H  
ATOM    264  N   THR A  18      -8.371  24.595  -8.579  1.00  0.93           N  
ATOM    265  CA  THR A  18      -7.617  24.566  -9.834  1.00  0.93           C  
ATOM    266  C   THR A  18      -8.479  24.984 -11.007  1.00  0.93           C  
ATOM    267  O   THR A  18      -9.705  25.079 -10.899  1.00  0.93           O  
ATOM    268  CB  THR A  18      -7.105  23.154 -10.173  1.00  0.93           C  
ATOM    269  OG1 THR A  18      -8.219  22.313 -10.632  1.00  0.93           O  
ATOM    270  CG2 THR A  18      -6.460  22.526  -8.904  1.00  0.93           C  
ATOM    271  H   THR A  18      -8.946  23.804  -8.305  1.00  0.93           H  
ATOM    272  HA  THR A  18      -6.774  25.252  -9.759  1.00  0.93           H  
ATOM    273  HB  THR A  18      -6.355  23.203 -10.951  1.00  0.93           H  
ATOM    274  HG1 THR A  18      -8.114  21.412 -10.253  1.00  0.93           H  
ATOM    275 1HG2 THR A  18      -6.092  21.525  -9.134  1.00  0.93           H  
ATOM    276 2HG2 THR A  18      -5.630  23.150  -8.573  1.00  0.93           H  
ATOM    277 3HG2 THR A  18      -7.191  22.460  -8.107  1.00  0.93           H  
ATOM    278  N   GLN A  19      -7.847  25.118 -12.169  1.00  0.96           N  
ATOM    279  CA  GLN A  19      -8.520  25.469 -13.419  1.00  0.96           C  
ATOM    280  C   GLN A  19      -9.477  24.380 -13.915  1.00  0.96           C  
ATOM    281  O   GLN A  19     -10.225  24.598 -14.869  1.00  0.96           O  
ATOM    282  CB  GLN A  19      -7.488  25.779 -14.512  1.00  0.96           C  
ATOM    283  CG  GLN A  19      -6.712  24.570 -14.995  1.00  0.96           C  
ATOM    284  CD  GLN A  19      -5.488  24.269 -14.148  1.00  0.96           C  
ATOM    285  OE1 GLN A  19      -5.460  24.568 -12.946  1.00  0.96           O  
ATOM    286  NE2 GLN A  19      -4.471  23.674 -14.765  1.00  0.96           N  
ATOM    287  H   GLN A  19      -6.845  25.006 -12.182  1.00  0.96           H  
ATOM    288  HA  GLN A  19      -9.108  26.369 -13.241  1.00  0.96           H  
ATOM    289 1HB  GLN A  19      -7.995  26.212 -15.373  1.00  0.96           H  
ATOM    290 2HB  GLN A  19      -6.776  26.517 -14.145  1.00  0.96           H  
ATOM    291 1HG  GLN A  19      -7.361  23.711 -14.977  1.00  0.96           H  
ATOM    292 2HG  GLN A  19      -6.379  24.748 -16.015  1.00  0.96           H  
ATOM    293 1HE2 GLN A  19      -3.639  23.449 -14.258  1.00  0.96           H  
ATOM    294 2HE2 GLN A  19      -4.540  23.448 -15.739  1.00  0.96           H  
ATOM    295  N   HIS A  20      -9.439  23.194 -13.292  1.00  0.96           N  
ATOM    296  CA  HIS A  20     -10.308  22.106 -13.690  1.00  0.96           C  
ATOM    297  C   HIS A  20     -11.411  21.922 -12.653  1.00  0.96           C  
ATOM    298  O   HIS A  20     -12.187  20.966 -12.722  1.00  0.96           O  
ATOM    299  CB  HIS A  20      -9.508  20.808 -13.827  1.00  0.96           C  
ATOM    300  CG  HIS A  20      -8.441  20.867 -14.877  1.00  0.96           C  
ATOM    301  ND1 HIS A  20      -8.720  20.927 -16.227  1.00  0.96           N  
ATOM    302  CD2 HIS A  20      -7.093  20.872 -14.770  1.00  0.96           C  
ATOM    303  CE1 HIS A  20      -7.584  20.972 -16.906  1.00  0.96           C  
ATOM    304  NE2 HIS A  20      -6.583  20.938 -16.046  1.00  0.96           N  
ATOM    305  H   HIS A  20      -8.828  23.037 -12.491  1.00  0.96           H  
ATOM    306  HA  HIS A  20     -10.774  22.330 -14.648  1.00  0.96           H  
ATOM    307 1HB  HIS A  20      -9.030  20.580 -12.874  1.00  0.96           H  
ATOM    308 2HB  HIS A  20     -10.182  19.986 -14.061  1.00  0.96           H  
ATOM    309  HD1 HIS A  20      -9.628  20.941 -16.646  1.00  0.96           H  
ATOM    310  HD2 HIS A  20      -6.419  20.840 -13.912  1.00  0.96           H  
ATOM    311  HE1 HIS A  20      -7.590  21.023 -17.994  1.00  0.96           H  
ATOM    312  N   GLY A  21     -11.479  22.842 -11.683  1.00  0.92           N  
ATOM    313  CA  GLY A  21     -12.471  22.774 -10.622  1.00  0.92           C  
ATOM    314  C   GLY A  21     -12.120  21.760  -9.535  1.00  0.92           C  
ATOM    315  O   GLY A  21     -13.005  21.298  -8.811  1.00  0.92           O  
ATOM    316  H   GLY A  21     -10.819  23.620 -11.659  1.00  0.92           H  
ATOM    317 1HA  GLY A  21     -12.567  23.764 -10.170  1.00  0.92           H  
ATOM    318 2HA  GLY A  21     -13.441  22.528 -11.050  1.00  0.92           H  
ATOM    319  N   THR A  22     -10.844  21.374  -9.436  1.00  0.86           N  
ATOM    320  CA  THR A  22     -10.438  20.386  -8.444  1.00  0.86           C  
ATOM    321  C   THR A  22      -9.768  21.138  -7.316  1.00  0.86           C  
ATOM    322  O   THR A  22      -9.590  22.351  -7.414  1.00  0.86           O  
ATOM    323  CB  THR A  22      -9.516  19.298  -9.045  1.00  0.86           C  
ATOM    324  OG1 THR A  22      -8.244  19.855  -9.436  1.00  0.86           O  
ATOM    325  CG2 THR A  22     -10.179  18.727 -10.290  1.00  0.86           C  
ATOM    326  H   THR A  22     -10.130  21.791 -10.024  1.00  0.86           H  
ATOM    327  HA  THR A  22     -11.321  19.887  -8.042  1.00  0.86           H  
ATOM    328  HB  THR A  22      -9.355  18.505  -8.313  1.00  0.86           H  
ATOM    329  HG1 THR A  22      -7.622  19.128  -9.633  1.00  0.86           H  
ATOM    330 1HG2 THR A  22      -9.543  17.965 -10.722  1.00  0.86           H  
ATOM    331 2HG2 THR A  22     -11.136  18.293 -10.031  1.00  0.86           H  
ATOM    332 3HG2 THR A  22     -10.331  19.519 -11.015  1.00  0.86           H  
ATOM    333  N   VAL A  23      -9.426  20.446  -6.241  1.00  0.79           N  
ATOM    334  CA  VAL A  23      -8.785  21.110  -5.121  1.00  0.79           C  
ATOM    335  C   VAL A  23      -7.411  20.533  -4.826  1.00  0.79           C  
ATOM    336  O   VAL A  23      -7.255  19.327  -4.639  1.00  0.79           O  
ATOM    337  CB  VAL A  23      -9.675  20.992  -3.885  1.00  0.79           C  
ATOM    338  CG1 VAL A  23      -9.049  21.654  -2.748  1.00  0.79           C  
ATOM    339  CG2 VAL A  23     -10.991  21.580  -4.193  1.00  0.79           C  
ATOM    340  H   VAL A  23      -9.618  19.455  -6.194  1.00  0.79           H  
ATOM    341  HA  VAL A  23      -8.669  22.164  -5.363  1.00  0.79           H  
ATOM    342  HB  VAL A  23      -9.798  19.947  -3.624  1.00  0.79           H  
ATOM    343 1HG1 VAL A  23      -9.690  21.567  -1.875  1.00  0.79           H  
ATOM    344 2HG1 VAL A  23      -8.087  21.190  -2.545  1.00  0.79           H  
ATOM    345 3HG1 VAL A  23      -8.911  22.705  -3.001  1.00  0.79           H  
ATOM    346 1HG2 VAL A  23     -11.620  21.496  -3.331  1.00  0.79           H  
ATOM    347 2HG2 VAL A  23     -10.859  22.622  -4.458  1.00  0.79           H  
ATOM    348 3HG2 VAL A  23     -11.449  21.054  -5.023  1.00  0.79           H  
ATOM    349  N   LEU A  24      -6.419  21.412  -4.802  1.00  0.72           N  
ATOM    350  CA  LEU A  24      -5.035  21.057  -4.543  1.00  0.72           C  
ATOM    351  C   LEU A  24      -4.576  21.409  -3.144  1.00  0.72           C  
ATOM    352  O   LEU A  24      -4.661  22.562  -2.711  1.00  0.72           O  
ATOM    353  CB  LEU A  24      -4.107  21.755  -5.545  1.00  0.72           C  
ATOM    354  CG  LEU A  24      -2.594  21.602  -5.256  1.00  0.72           C  
ATOM    355  CD1 LEU A  24      -2.160  20.152  -5.386  1.00  0.72           C  
ATOM    356  CD2 LEU A  24      -1.822  22.482  -6.213  1.00  0.72           C  
ATOM    357  H   LEU A  24      -6.645  22.389  -4.958  1.00  0.72           H  
ATOM    358  HA  LEU A  24      -4.929  19.981  -4.669  1.00  0.72           H  
ATOM    359 1HB  LEU A  24      -4.297  21.340  -6.536  1.00  0.72           H  
ATOM    360 2HB  LEU A  24      -4.350  22.820  -5.565  1.00  0.72           H  
ATOM    361  HG  LEU A  24      -2.394  21.916  -4.229  1.00  0.72           H  
ATOM    362 1HD1 LEU A  24      -1.108  20.093  -5.156  1.00  0.72           H  
ATOM    363 2HD1 LEU A  24      -2.712  19.529  -4.693  1.00  0.72           H  
ATOM    364 3HD1 LEU A  24      -2.335  19.806  -6.399  1.00  0.72           H  
ATOM    365 1HD2 LEU A  24      -0.753  22.394  -6.004  1.00  0.72           H  
ATOM    366 2HD2 LEU A  24      -2.021  22.163  -7.237  1.00  0.72           H  
ATOM    367 3HD2 LEU A  24      -2.135  23.517  -6.085  1.00  0.72           H  
ATOM    368  N   VAL A  25      -4.061  20.412  -2.441  1.00  0.67           N  
ATOM    369  CA  VAL A  25      -3.531  20.637  -1.114  1.00  0.67           C  
ATOM    370  C   VAL A  25      -2.070  20.191  -1.114  1.00  0.67           C  
ATOM    371  O   VAL A  25      -1.735  19.145  -1.672  1.00  0.67           O  
ATOM    372  CB  VAL A  25      -4.352  19.838  -0.076  1.00  0.67           C  
ATOM    373  CG1 VAL A  25      -4.303  18.403  -0.333  1.00  0.67           C  
ATOM    374  CG2 VAL A  25      -3.844  20.101   1.278  1.00  0.67           C  
ATOM    375  H   VAL A  25      -4.042  19.474  -2.843  1.00  0.67           H  
ATOM    376  HA  VAL A  25      -3.579  21.698  -0.874  1.00  0.67           H  
ATOM    377  HB  VAL A  25      -5.397  20.149  -0.143  1.00  0.67           H  
ATOM    378 1HG1 VAL A  25      -4.899  17.879   0.407  1.00  0.67           H  
ATOM    379 2HG1 VAL A  25      -4.700  18.204  -1.317  1.00  0.67           H  
ATOM    380 3HG1 VAL A  25      -3.265  18.074  -0.267  1.00  0.67           H  
ATOM    381 1HG2 VAL A  25      -4.435  19.551   2.005  1.00  0.67           H  
ATOM    382 2HG2 VAL A  25      -2.823  19.799   1.344  1.00  0.67           H  
ATOM    383 3HG2 VAL A  25      -3.914  21.140   1.469  1.00  0.67           H  
ATOM    384  N   GLN A  26      -1.190  20.985  -0.504  1.00  0.63           N  
ATOM    385  CA  GLN A  26       0.213  20.572  -0.441  1.00  0.63           C  
ATOM    386  C   GLN A  26       0.581  20.345   1.003  1.00  0.63           C  
ATOM    387  O   GLN A  26       0.574  21.288   1.805  1.00  0.63           O  
ATOM    388  CB  GLN A  26       1.156  21.604  -1.060  1.00  0.63           C  
ATOM    389  CG  GLN A  26       2.593  21.143  -1.075  1.00  0.63           C  
ATOM    390  CD  GLN A  26       3.549  22.139  -1.721  1.00  0.63           C  
ATOM    391  OE1 GLN A  26       4.113  23.021  -1.068  1.00  0.63           O  
ATOM    392  NE2 GLN A  26       3.722  22.009  -3.028  1.00  0.63           N  
ATOM    393  H   GLN A  26      -1.492  21.851  -0.075  1.00  0.63           H  
ATOM    394  HA  GLN A  26       0.339  19.631  -0.971  1.00  0.63           H  
ATOM    395 1HB  GLN A  26       0.850  21.816  -2.088  1.00  0.63           H  
ATOM    396 2HB  GLN A  26       1.110  22.527  -0.496  1.00  0.63           H  
ATOM    397 1HG  GLN A  26       2.912  20.980  -0.047  1.00  0.63           H  
ATOM    398 2HG  GLN A  26       2.648  20.202  -1.629  1.00  0.63           H  
ATOM    399 1HE2 GLN A  26       4.329  22.630  -3.521  1.00  0.63           H  
ATOM    400 2HE2 GLN A  26       3.216  21.286  -3.528  1.00  0.63           H  
ATOM    401  N   VAL A  27       0.935  19.104   1.322  1.00  0.61           N  
ATOM    402  CA  VAL A  27       1.191  18.739   2.710  1.00  0.61           C  
ATOM    403  C   VAL A  27       2.574  18.204   2.930  1.00  0.61           C  
ATOM    404  O   VAL A  27       3.199  17.693   2.017  1.00  0.61           O  
ATOM    405  CB  VAL A  27       0.224  17.627   3.158  1.00  0.61           C  
ATOM    406  CG1 VAL A  27      -1.188  18.102   3.050  1.00  0.61           C  
ATOM    407  CG2 VAL A  27       0.444  16.347   2.308  1.00  0.61           C  
ATOM    408  H   VAL A  27       0.976  18.395   0.585  1.00  0.61           H  
ATOM    409  HA  VAL A  27       1.052  19.619   3.330  1.00  0.61           H  
ATOM    410  HB  VAL A  27       0.415  17.405   4.212  1.00  0.61           H  
ATOM    411 1HG1 VAL A  27      -1.845  17.330   3.390  1.00  0.61           H  
ATOM    412 2HG1 VAL A  27      -1.323  18.996   3.662  1.00  0.61           H  
ATOM    413 3HG1 VAL A  27      -1.388  18.319   2.014  1.00  0.61           H  
ATOM    414 1HG2 VAL A  27      -0.228  15.562   2.645  1.00  0.61           H  
ATOM    415 2HG2 VAL A  27       0.249  16.566   1.254  1.00  0.61           H  
ATOM    416 3HG2 VAL A  27       1.475  16.010   2.424  1.00  0.61           H  
ATOM    417  N   LYS A  28       3.031  18.253   4.168  1.00  0.62           N  
ATOM    418  CA  LYS A  28       4.341  17.707   4.499  1.00  0.62           C  
ATOM    419  C   LYS A  28       4.209  16.730   5.636  1.00  0.62           C  
ATOM    420  O   LYS A  28       3.262  16.807   6.417  1.00  0.62           O  
ATOM    421  CB  LYS A  28       5.330  18.815   4.831  1.00  0.62           C  
ATOM    422  CG  LYS A  28       4.999  19.656   6.025  1.00  0.62           C  
ATOM    423  CD  LYS A  28       6.033  20.750   6.172  1.00  0.62           C  
ATOM    424  CE  LYS A  28       5.805  21.609   7.401  1.00  0.62           C  
ATOM    425  NZ  LYS A  28       6.797  22.710   7.467  1.00  0.62           N  
ATOM    426  H   LYS A  28       2.457  18.704   4.878  1.00  0.62           H  
ATOM    427  HA  LYS A  28       4.729  17.156   3.641  1.00  0.62           H  
ATOM    428 1HB  LYS A  28       6.301  18.368   5.015  1.00  0.62           H  
ATOM    429 2HB  LYS A  28       5.440  19.477   3.968  1.00  0.62           H  
ATOM    430 1HG  LYS A  28       4.016  20.111   5.880  1.00  0.62           H  
ATOM    431 2HG  LYS A  28       4.981  19.038   6.924  1.00  0.62           H  
ATOM    432 1HD  LYS A  28       7.029  20.300   6.221  1.00  0.62           H  
ATOM    433 2HD  LYS A  28       5.992  21.391   5.290  1.00  0.62           H  
ATOM    434 1HE  LYS A  28       4.803  22.038   7.363  1.00  0.62           H  
ATOM    435 2HE  LYS A  28       5.893  20.991   8.297  1.00  0.62           H  
ATOM    436 1HZ  LYS A  28       6.633  23.275   8.285  1.00  0.62           H  
ATOM    437 2HZ  LYS A  28       7.729  22.325   7.501  1.00  0.62           H  
ATOM    438 3HZ  LYS A  28       6.694  23.287   6.620  1.00  0.62           H  
ATOM    439  N   TYR A  29       5.156  15.806   5.722  1.00  0.64           N  
ATOM    440  CA  TYR A  29       5.104  14.747   6.724  1.00  0.64           C  
ATOM    441  C   TYR A  29       6.084  14.883   7.880  1.00  0.64           C  
ATOM    442  O   TYR A  29       7.285  15.129   7.699  1.00  0.64           O  
ATOM    443  CB  TYR A  29       5.294  13.427   6.001  1.00  0.64           C  
ATOM    444  CG  TYR A  29       5.270  12.163   6.824  1.00  0.64           C  
ATOM    445  CD1 TYR A  29       4.108  11.772   7.412  1.00  0.64           C  
ATOM    446  CD2 TYR A  29       6.385  11.349   6.897  1.00  0.64           C  
ATOM    447  CE1 TYR A  29       4.028  10.584   8.059  1.00  0.64           C  
ATOM    448  CE2 TYR A  29       6.313  10.147   7.537  1.00  0.64           C  
ATOM    449  CZ  TYR A  29       5.133   9.742   8.110  1.00  0.64           C  
ATOM    450  OH  TYR A  29       5.043   8.482   8.711  1.00  0.64           O  
ATOM    451  H   TYR A  29       5.914  15.816   5.048  1.00  0.64           H  
ATOM    452  HA  TYR A  29       4.103  14.746   7.162  1.00  0.64           H  
ATOM    453 1HB  TYR A  29       4.526  13.340   5.242  1.00  0.64           H  
ATOM    454 2HB  TYR A  29       6.248  13.461   5.473  1.00  0.64           H  
ATOM    455  HD1 TYR A  29       3.239  12.411   7.355  1.00  0.64           H  
ATOM    456  HD2 TYR A  29       7.314  11.649   6.419  1.00  0.64           H  
ATOM    457  HE1 TYR A  29       3.082  10.298   8.506  1.00  0.64           H  
ATOM    458  HE2 TYR A  29       7.186   9.509   7.567  1.00  0.64           H  
ATOM    459  HH  TYR A  29       5.722   7.885   8.255  1.00  0.64           H  
ATOM    460  N   GLU A  30       5.550  14.721   9.084  1.00  0.67           N  
ATOM    461  CA  GLU A  30       6.335  14.750  10.304  1.00  0.67           C  
ATOM    462  C   GLU A  30       6.359  13.365  10.941  1.00  0.67           C  
ATOM    463  O   GLU A  30       5.365  12.907  11.523  1.00  0.67           O  
ATOM    464  CB  GLU A  30       5.780  15.771  11.294  1.00  0.67           C  
ATOM    465  CG  GLU A  30       5.843  17.216  10.842  1.00  0.67           C  
ATOM    466  CD  GLU A  30       5.361  18.173  11.911  1.00  0.67           C  
ATOM    467  OE1 GLU A  30       4.991  17.720  12.973  1.00  0.67           O  
ATOM    468  OE2 GLU A  30       5.346  19.364  11.668  1.00  0.67           O  
ATOM    469  H   GLU A  30       4.550  14.551   9.159  1.00  0.67           H  
ATOM    470  HA  GLU A  30       7.359  15.027  10.055  1.00  0.67           H  
ATOM    471 1HB  GLU A  30       4.733  15.536  11.495  1.00  0.67           H  
ATOM    472 2HB  GLU A  30       6.318  15.691  12.237  1.00  0.67           H  
ATOM    473 1HG  GLU A  30       6.870  17.462  10.576  1.00  0.67           H  
ATOM    474 2HG  GLU A  30       5.225  17.336   9.947  1.00  0.67           H  
ATOM    475  N   GLY A  31       7.484  12.679  10.806  1.00  0.70           N  
ATOM    476  CA  GLY A  31       7.587  11.311  11.290  1.00  0.70           C  
ATOM    477  C   GLY A  31       8.909  10.677  10.898  1.00  0.70           C  
ATOM    478  O   GLY A  31       9.765  11.319  10.291  1.00  0.70           O  
ATOM    479  H   GLY A  31       8.271  13.106  10.339  1.00  0.70           H  
ATOM    480 1HA  GLY A  31       7.482  11.300  12.374  1.00  0.70           H  
ATOM    481 2HA  GLY A  31       6.766  10.721  10.880  1.00  0.70           H  
ATOM    482  N   THR A  32       9.059   9.404  11.254  1.00  0.71           N  
ATOM    483  CA  THR A  32      10.273   8.644  10.980  1.00  0.71           C  
ATOM    484  C   THR A  32      10.057   7.567   9.928  1.00  0.71           C  
ATOM    485  O   THR A  32      11.012   6.997   9.403  1.00  0.71           O  
ATOM    486  CB  THR A  32      10.759   7.952  12.262  1.00  0.71           C  
ATOM    487  OG1 THR A  32       9.728   7.054  12.752  1.00  0.71           O  
ATOM    488  CG2 THR A  32      11.069   8.995  13.331  1.00  0.71           C  
ATOM    489  H   THR A  32       8.312   8.950  11.756  1.00  0.71           H  
ATOM    490  HA  THR A  32      11.044   9.323  10.621  1.00  0.71           H  
ATOM    491  HB  THR A  32      11.656   7.377  12.044  1.00  0.71           H  
ATOM    492  HG1 THR A  32       9.512   6.342  12.074  1.00  0.71           H  
ATOM    493 1HG2 THR A  32      11.417   8.495  14.235  1.00  0.71           H  
ATOM    494 2HG2 THR A  32      11.847   9.667  12.966  1.00  0.71           H  
ATOM    495 3HG2 THR A  32      10.173   9.568  13.556  1.00  0.71           H  
ATOM    496  N   ASP A  33       8.796   7.291   9.644  1.00  0.71           N  
ATOM    497  CA  ASP A  33       8.439   6.196   8.768  1.00  0.71           C  
ATOM    498  C   ASP A  33       8.071   6.677   7.366  1.00  0.71           C  
ATOM    499  O   ASP A  33       6.958   7.161   7.154  1.00  0.71           O  
ATOM    500  CB  ASP A  33       7.250   5.463   9.369  1.00  0.71           C  
ATOM    501  CG  ASP A  33       7.568   4.936  10.769  1.00  0.71           C  
ATOM    502  OD1 ASP A  33       8.734   4.929  11.135  1.00  0.71           O  
ATOM    503  OD2 ASP A  33       6.642   4.605  11.484  1.00  0.71           O  
ATOM    504  H   ASP A  33       8.074   7.838  10.078  1.00  0.71           H  
ATOM    505  HA  ASP A  33       9.286   5.515   8.687  1.00  0.71           H  
ATOM    506 1HB  ASP A  33       6.394   6.130   9.429  1.00  0.71           H  
ATOM    507 2HB  ASP A  33       6.968   4.623   8.727  1.00  0.71           H  
ATOM    508  N   ALA A  34       9.030   6.563   6.442  1.00  0.70           N  
ATOM    509  CA  ALA A  34       8.872   6.996   5.050  1.00  0.70           C  
ATOM    510  C   ALA A  34       9.870   6.210   4.182  1.00  0.70           C  
ATOM    511  O   ALA A  34      10.890   5.761   4.697  1.00  0.70           O  
ATOM    512  CB  ALA A  34       9.102   8.505   4.909  1.00  0.70           C  
ATOM    513  H   ALA A  34       9.911   6.159   6.723  1.00  0.70           H  
ATOM    514  HA  ALA A  34       7.857   6.770   4.748  1.00  0.70           H  
ATOM    515 1HB  ALA A  34       8.970   8.809   3.873  1.00  0.70           H  
ATOM    516 2HB  ALA A  34       8.387   9.044   5.526  1.00  0.70           H  
ATOM    517 3HB  ALA A  34      10.116   8.755   5.225  1.00  0.70           H  
ATOM    518  N   PRO A  35       9.617   6.024   2.873  1.00  0.67           N  
ATOM    519  CA  PRO A  35       8.467   6.364   2.046  1.00  0.67           C  
ATOM    520  C   PRO A  35       7.171   5.724   2.502  1.00  0.67           C  
ATOM    521  O   PRO A  35       7.185   4.632   3.070  1.00  0.67           O  
ATOM    522  CB  PRO A  35       8.870   5.820   0.672  1.00  0.67           C  
ATOM    523  CG  PRO A  35      10.373   5.782   0.703  1.00  0.67           C  
ATOM    524  CD  PRO A  35      10.709   5.409   2.123  1.00  0.67           C  
ATOM    525  HA  PRO A  35       8.391   7.450   2.044  1.00  0.67           H  
ATOM    526 1HB  PRO A  35       8.436   4.824   0.540  1.00  0.67           H  
ATOM    527 2HB  PRO A  35       8.457   6.462  -0.121  1.00  0.67           H  
ATOM    528 1HG  PRO A  35      10.754   5.056  -0.032  1.00  0.67           H  
ATOM    529 2HG  PRO A  35      10.781   6.768   0.421  1.00  0.67           H  
ATOM    530 1HD  PRO A  35      10.693   4.316   2.260  1.00  0.67           H  
ATOM    531 2HD  PRO A  35      11.672   5.848   2.419  1.00  0.67           H  
ATOM    532  N   CYS A  36       6.055   6.412   2.274  1.00  0.65           N  
ATOM    533  CA  CYS A  36       4.756   5.872   2.674  1.00  0.65           C  
ATOM    534  C   CYS A  36       3.562   6.484   1.931  1.00  0.65           C  
ATOM    535  O   CYS A  36       3.657   7.571   1.361  1.00  0.65           O  
ATOM    536  CB  CYS A  36       4.584   6.051   4.188  1.00  0.65           C  
ATOM    537  SG  CYS A  36       4.607   7.820   4.794  1.00  0.65           S  
ATOM    538  H   CYS A  36       6.128   7.311   1.798  1.00  0.65           H  
ATOM    539  HA  CYS A  36       4.759   4.800   2.469  1.00  0.65           H  
ATOM    540 1HB  CYS A  36       3.647   5.602   4.479  1.00  0.65           H  
ATOM    541 2HB  CYS A  36       5.370   5.509   4.715  1.00  0.65           H  
ATOM    542  N   LYS A  37       2.415   5.802   1.988  1.00  0.63           N  
ATOM    543  CA  LYS A  37       1.176   6.298   1.384  1.00  0.63           C  
ATOM    544  C   LYS A  37       0.371   7.124   2.361  1.00  0.63           C  
ATOM    545  O   LYS A  37       0.173   6.740   3.518  1.00  0.63           O  
ATOM    546  CB  LYS A  37       0.315   5.172   0.827  1.00  0.63           C  
ATOM    547  CG  LYS A  37      -0.976   5.671   0.152  1.00  0.63           C  
ATOM    548  CD  LYS A  37      -1.790   4.539  -0.469  1.00  0.63           C  
ATOM    549  CE  LYS A  37      -3.067   5.075  -1.088  1.00  0.63           C  
ATOM    550  NZ  LYS A  37      -3.899   3.987  -1.685  1.00  0.63           N  
ATOM    551  H   LYS A  37       2.401   4.914   2.481  1.00  0.63           H  
ATOM    552  HA  LYS A  37       1.436   6.949   0.548  1.00  0.63           H  
ATOM    553 1HB  LYS A  37       0.886   4.628   0.072  1.00  0.63           H  
ATOM    554 2HB  LYS A  37       0.075   4.473   1.611  1.00  0.63           H  
ATOM    555 1HG  LYS A  37      -1.595   6.179   0.883  1.00  0.63           H  
ATOM    556 2HG  LYS A  37      -0.713   6.394  -0.624  1.00  0.63           H  
ATOM    557 1HD  LYS A  37      -1.197   4.046  -1.239  1.00  0.63           H  
ATOM    558 2HD  LYS A  37      -2.045   3.808   0.290  1.00  0.63           H  
ATOM    559 1HE  LYS A  37      -3.646   5.587  -0.320  1.00  0.63           H  
ATOM    560 2HE  LYS A  37      -2.807   5.792  -1.870  1.00  0.63           H  
ATOM    561 1HZ  LYS A  37      -4.736   4.385  -2.088  1.00  0.63           H  
ATOM    562 2HZ  LYS A  37      -3.369   3.518  -2.407  1.00  0.63           H  
ATOM    563 3HZ  LYS A  37      -4.152   3.324  -0.968  1.00  0.63           H  
ATOM    564  N   ILE A  38      -0.072   8.279   1.911  1.00  0.62           N  
ATOM    565  CA  ILE A  38      -0.797   9.180   2.784  1.00  0.62           C  
ATOM    566  C   ILE A  38      -2.290   8.839   2.849  1.00  0.62           C  
ATOM    567  O   ILE A  38      -2.935   8.777   1.802  1.00  0.62           O  
ATOM    568  CB  ILE A  38      -0.667  10.602   2.259  1.00  0.62           C  
ATOM    569  CG1 ILE A  38       0.741  10.989   2.188  1.00  0.62           C  
ATOM    570  CG2 ILE A  38      -1.423  11.550   3.099  1.00  0.62           C  
ATOM    571  CD1 ILE A  38       0.938  12.300   1.517  1.00  0.62           C  
ATOM    572  H   ILE A  38       0.121   8.537   0.935  1.00  0.62           H  
ATOM    573  HA  ILE A  38      -0.337   9.137   3.766  1.00  0.62           H  
ATOM    574  HB  ILE A  38      -1.062  10.643   1.259  1.00  0.62           H  
ATOM    575 1HG1 ILE A  38       1.151  11.015   3.159  1.00  0.62           H  
ATOM    576 2HG1 ILE A  38       1.278  10.227   1.611  1.00  0.62           H  
ATOM    577 1HG2 ILE A  38      -1.310  12.542   2.684  1.00  0.62           H  
ATOM    578 2HG2 ILE A  38      -2.454  11.275   3.101  1.00  0.62           H  
ATOM    579 3HG2 ILE A  38      -1.051  11.531   4.107  1.00  0.62           H  
ATOM    580 1HD1 ILE A  38       1.985  12.532   1.472  1.00  0.62           H  
ATOM    581 2HD1 ILE A  38       0.532  12.244   0.516  1.00  0.62           H  
ATOM    582 3HD1 ILE A  38       0.424  13.076   2.074  1.00  0.62           H  
ATOM    583  N   PRO A  39      -2.883   8.552   4.022  1.00  0.63           N  
ATOM    584  CA  PRO A  39      -4.310   8.309   4.150  1.00  0.63           C  
ATOM    585  C   PRO A  39      -5.016   9.582   3.691  1.00  0.63           C  
ATOM    586  O   PRO A  39      -4.557  10.682   3.998  1.00  0.63           O  
ATOM    587  CB  PRO A  39      -4.491   8.087   5.653  1.00  0.63           C  
ATOM    588  CG  PRO A  39      -3.128   7.631   6.152  1.00  0.63           C  
ATOM    589  CD  PRO A  39      -2.115   8.377   5.270  1.00  0.63           C  
ATOM    590  HA  PRO A  39      -4.607   7.441   3.551  1.00  0.63           H  
ATOM    591 1HB  PRO A  39      -4.849   9.004   6.122  1.00  0.63           H  
ATOM    592 2HB  PRO A  39      -5.271   7.334   5.820  1.00  0.63           H  
ATOM    593 1HG  PRO A  39      -3.014   7.875   7.220  1.00  0.63           H  
ATOM    594 2HG  PRO A  39      -3.044   6.543   6.087  1.00  0.63           H  
ATOM    595 1HD  PRO A  39      -1.818   9.341   5.681  1.00  0.63           H  
ATOM    596 2HD  PRO A  39      -1.268   7.714   5.136  1.00  0.63           H  
ATOM    597  N   PHE A  40      -6.161   9.466   3.032  1.00  0.65           N  
ATOM    598  CA  PHE A  40      -6.833  10.696   2.617  1.00  0.65           C  
ATOM    599  C   PHE A  40      -8.336  10.497   2.481  1.00  0.65           C  
ATOM    600  O   PHE A  40      -8.791   9.497   1.920  1.00  0.65           O  
ATOM    601  CB  PHE A  40      -6.265  11.174   1.286  1.00  0.65           C  
ATOM    602  CG  PHE A  40      -6.701  12.507   0.838  1.00  0.65           C  
ATOM    603  CD1 PHE A  40      -5.963  13.606   1.167  1.00  0.65           C  
ATOM    604  CD2 PHE A  40      -7.843  12.670   0.098  1.00  0.65           C  
ATOM    605  CE1 PHE A  40      -6.337  14.858   0.740  1.00  0.65           C  
ATOM    606  CE2 PHE A  40      -8.227  13.911  -0.324  1.00  0.65           C  
ATOM    607  CZ  PHE A  40      -7.462  15.007  -0.009  1.00  0.65           C  
ATOM    608  H   PHE A  40      -6.541   8.563   2.792  1.00  0.65           H  
ATOM    609  HA  PHE A  40      -6.658  11.459   3.373  1.00  0.65           H  
ATOM    610 1HB  PHE A  40      -5.174  11.184   1.345  1.00  0.65           H  
ATOM    611 2HB  PHE A  40      -6.534  10.463   0.514  1.00  0.65           H  
ATOM    612  HD1 PHE A  40      -5.061  13.466   1.762  1.00  0.65           H  
ATOM    613  HD2 PHE A  40      -8.441  11.796  -0.156  1.00  0.65           H  
ATOM    614  HE1 PHE A  40      -5.735  15.726   0.995  1.00  0.65           H  
ATOM    615  HE2 PHE A  40      -9.134  14.025  -0.914  1.00  0.65           H  
ATOM    616  HZ  PHE A  40      -7.753  15.992  -0.349  1.00  0.65           H  
ATOM    617  N   SER A  41      -9.101  11.459   2.988  1.00  0.68           N  
ATOM    618  CA  SER A  41     -10.556  11.406   2.903  1.00  0.68           C  
ATOM    619  C   SER A  41     -11.216  12.776   3.001  1.00  0.68           C  
ATOM    620  O   SER A  41     -10.576  13.767   3.353  1.00  0.68           O  
ATOM    621  CB  SER A  41     -11.098  10.511   4.000  1.00  0.68           C  
ATOM    622  OG  SER A  41     -10.844  11.057   5.273  1.00  0.68           O  
ATOM    623  H   SER A  41      -8.643  12.244   3.458  1.00  0.68           H  
ATOM    624  HA  SER A  41     -10.825  10.975   1.938  1.00  0.68           H  
ATOM    625 1HB  SER A  41     -12.170  10.392   3.864  1.00  0.68           H  
ATOM    626 2HB  SER A  41     -10.649   9.523   3.927  1.00  0.68           H  
ATOM    627  HG  SER A  41      -9.892  10.990   5.413  1.00  0.68           H  
ATOM    628  N   THR A  42     -12.503  12.824   2.681  1.00  0.73           N  
ATOM    629  CA  THR A  42     -13.274  14.050   2.828  1.00  0.73           C  
ATOM    630  C   THR A  42     -14.434  13.776   3.779  1.00  0.73           C  
ATOM    631  O   THR A  42     -15.072  12.726   3.683  1.00  0.73           O  
ATOM    632  CB  THR A  42     -13.765  14.573   1.466  1.00  0.73           C  
ATOM    633  OG1 THR A  42     -12.634  14.813   0.626  1.00  0.73           O  
ATOM    634  CG2 THR A  42     -14.502  15.873   1.648  1.00  0.73           C  
ATOM    635  H   THR A  42     -12.968  11.983   2.363  1.00  0.73           H  
ATOM    636  HA  THR A  42     -12.641  14.811   3.276  1.00  0.73           H  
ATOM    637  HB  THR A  42     -14.419  13.836   0.996  1.00  0.73           H  
ATOM    638  HG1 THR A  42     -12.077  15.485   1.032  1.00  0.73           H  
ATOM    639 1HG2 THR A  42     -14.792  16.217   0.696  1.00  0.73           H  
ATOM    640 2HG2 THR A  42     -15.378  15.728   2.279  1.00  0.73           H  
ATOM    641 3HG2 THR A  42     -13.842  16.609   2.107  1.00  0.73           H  
ATOM    642  N   GLN A  43     -14.664  14.682   4.724  1.00  0.79           N  
ATOM    643  CA  GLN A  43     -15.721  14.505   5.717  1.00  0.79           C  
ATOM    644  C   GLN A  43     -16.676  15.694   5.774  1.00  0.79           C  
ATOM    645  O   GLN A  43     -16.317  16.815   5.411  1.00  0.79           O  
ATOM    646  CB  GLN A  43     -15.121  14.276   7.106  1.00  0.79           C  
ATOM    647  CG  GLN A  43     -14.212  13.067   7.222  1.00  0.79           C  
ATOM    648  CD  GLN A  43     -13.775  12.795   8.614  1.00  0.79           C  
ATOM    649  OE1 GLN A  43     -13.423  13.701   9.387  1.00  0.79           O  
ATOM    650  NE2 GLN A  43     -13.815  11.515   8.966  1.00  0.79           N  
ATOM    651  H   GLN A  43     -14.081  15.517   4.738  1.00  0.79           H  
ATOM    652  HA  GLN A  43     -16.306  13.632   5.446  1.00  0.79           H  
ATOM    653 1HB  GLN A  43     -14.550  15.157   7.403  1.00  0.79           H  
ATOM    654 2HB  GLN A  43     -15.930  14.157   7.823  1.00  0.79           H  
ATOM    655 1HG  GLN A  43     -14.714  12.204   6.891  1.00  0.79           H  
ATOM    656 2HG  GLN A  43     -13.319  13.231   6.613  1.00  0.79           H  
ATOM    657 1HE2 GLN A  43     -13.559  11.239   9.890  1.00  0.79           H  
ATOM    658 2HE2 GLN A  43     -14.136  10.811   8.292  1.00  0.79           H  
ATOM    659  N   ASP A  44     -17.902  15.471   6.236  1.00  0.85           N  
ATOM    660  CA  ASP A  44     -18.834  16.591   6.404  1.00  0.85           C  
ATOM    661  C   ASP A  44     -18.650  17.276   7.765  1.00  0.85           C  
ATOM    662  O   ASP A  44     -17.756  16.924   8.538  1.00  0.85           O  
ATOM    663  CB  ASP A  44     -20.289  16.139   6.255  1.00  0.85           C  
ATOM    664  CG  ASP A  44     -20.769  15.249   7.392  1.00  0.85           C  
ATOM    665  OD1 ASP A  44     -20.080  15.198   8.408  1.00  0.85           O  
ATOM    666  OD2 ASP A  44     -21.803  14.645   7.263  1.00  0.85           O  
ATOM    667  H   ASP A  44     -18.175  14.518   6.481  1.00  0.85           H  
ATOM    668  HA  ASP A  44     -18.633  17.330   5.627  1.00  0.85           H  
ATOM    669 1HB  ASP A  44     -20.942  17.007   6.184  1.00  0.85           H  
ATOM    670 2HB  ASP A  44     -20.395  15.592   5.323  1.00  0.85           H  
ATOM    671  N   GLU A  45     -19.541  18.219   8.078  1.00  0.91           N  
ATOM    672  CA  GLU A  45     -19.520  18.998   9.321  1.00  0.91           C  
ATOM    673  C   GLU A  45     -19.648  18.165  10.610  1.00  0.91           C  
ATOM    674  O   GLU A  45     -19.317  18.650  11.694  1.00  0.91           O  
ATOM    675  CB  GLU A  45     -20.643  20.044   9.287  1.00  0.91           C  
ATOM    676  CG  GLU A  45     -22.060  19.443   9.332  1.00  0.91           C  
ATOM    677  CD  GLU A  45     -23.184  20.459   9.239  1.00  0.91           C  
ATOM    678  OE1 GLU A  45     -22.915  21.631   9.298  1.00  0.91           O  
ATOM    679  OE2 GLU A  45     -24.313  20.047   9.100  1.00  0.91           O  
ATOM    680  H   GLU A  45     -20.258  18.438   7.403  1.00  0.91           H  
ATOM    681  HA  GLU A  45     -18.567  19.517   9.369  1.00  0.91           H  
ATOM    682 1HB  GLU A  45     -20.534  20.720  10.136  1.00  0.91           H  
ATOM    683 2HB  GLU A  45     -20.556  20.642   8.378  1.00  0.91           H  
ATOM    684 1HG  GLU A  45     -22.166  18.713   8.528  1.00  0.91           H  
ATOM    685 2HG  GLU A  45     -22.164  18.918  10.273  1.00  0.91           H  
ATOM    686  N   LYS A  46     -20.181  16.943  10.509  1.00  0.97           N  
ATOM    687  CA  LYS A  46     -20.374  16.071  11.657  1.00  0.97           C  
ATOM    688  C   LYS A  46     -19.199  15.116  11.820  1.00  0.97           C  
ATOM    689  O   LYS A  46     -19.161  14.320  12.762  1.00  0.97           O  
ATOM    690  CB  LYS A  46     -21.673  15.274  11.525  1.00  0.97           C  
ATOM    691  CG  LYS A  46     -22.939  16.114  11.549  1.00  0.97           C  
ATOM    692  CD  LYS A  46     -24.187  15.248  11.479  1.00  0.97           C  
ATOM    693  CE  LYS A  46     -25.450  16.102  11.513  1.00  0.97           C  
ATOM    694  NZ  LYS A  46     -26.684  15.276  11.421  1.00  0.97           N  
ATOM    695  H   LYS A  46     -20.397  16.554   9.592  1.00  0.97           H  
ATOM    696  HA  LYS A  46     -20.433  16.687  12.555  1.00  0.97           H  
ATOM    697 1HB  LYS A  46     -21.662  14.743  10.569  1.00  0.97           H  
ATOM    698 2HB  LYS A  46     -21.732  14.531  12.317  1.00  0.97           H  
ATOM    699 1HG  LYS A  46     -22.964  16.725  12.450  1.00  0.97           H  
ATOM    700 2HG  LYS A  46     -22.938  16.771  10.683  1.00  0.97           H  
ATOM    701 1HD  LYS A  46     -24.171  14.670  10.551  1.00  0.97           H  
ATOM    702 2HD  LYS A  46     -24.200  14.555  12.319  1.00  0.97           H  
ATOM    703 1HE  LYS A  46     -25.471  16.668  12.443  1.00  0.97           H  
ATOM    704 2HE  LYS A  46     -25.427  16.802  10.676  1.00  0.97           H  
ATOM    705 1HZ  LYS A  46     -27.495  15.878  11.446  1.00  0.97           H  
ATOM    706 2HZ  LYS A  46     -26.678  14.756  10.555  1.00  0.97           H  
ATOM    707 3HZ  LYS A  46     -26.718  14.633  12.199  1.00  0.97           H  
ATOM    708  N   GLY A  47     -18.244  15.183  10.891  1.00  1.04           N  
ATOM    709  CA  GLY A  47     -17.099  14.290  10.887  1.00  1.04           C  
ATOM    710  C   GLY A  47     -17.409  12.978  10.174  1.00  1.04           C  
ATOM    711  O   GLY A  47     -16.690  11.992  10.345  1.00  1.04           O  
ATOM    712  H   GLY A  47     -18.310  15.866  10.134  1.00  1.04           H  
ATOM    713 1HA  GLY A  47     -16.264  14.782  10.387  1.00  1.04           H  
ATOM    714 2HA  GLY A  47     -16.789  14.088  11.910  1.00  1.04           H  
ATOM    715  N   VAL A  48     -18.497  12.942   9.402  1.00  1.13           N  
ATOM    716  CA  VAL A  48     -18.867  11.722   8.707  1.00  1.13           C  
ATOM    717  C   VAL A  48     -18.200  11.642   7.345  1.00  1.13           C  
ATOM    718  O   VAL A  48     -18.290  12.567   6.529  1.00  1.13           O  
ATOM    719  CB  VAL A  48     -20.393  11.641   8.562  1.00  1.13           C  
ATOM    720  CG1 VAL A  48     -20.791  10.408   7.772  1.00  1.13           C  
ATOM    721  CG2 VAL A  48     -21.013  11.636   9.953  1.00  1.13           C  
ATOM    722  H   VAL A  48     -19.078  13.781   9.268  1.00  1.13           H  
ATOM    723  HA  VAL A  48     -18.536  10.872   9.305  1.00  1.13           H  
ATOM    724  HB  VAL A  48     -20.747  12.507   8.015  1.00  1.13           H  
ATOM    725 1HG1 VAL A  48     -21.874  10.377   7.673  1.00  1.13           H  
ATOM    726 2HG1 VAL A  48     -20.338  10.446   6.779  1.00  1.13           H  
ATOM    727 3HG1 VAL A  48     -20.446   9.515   8.291  1.00  1.13           H  
ATOM    728 1HG2 VAL A  48     -22.097  11.600   9.870  1.00  1.13           H  
ATOM    729 2HG2 VAL A  48     -20.659  10.768  10.505  1.00  1.13           H  
ATOM    730 3HG2 VAL A  48     -20.717  12.541  10.479  1.00  1.13           H  
ATOM    731  N   THR A  49     -17.484  10.547   7.111  1.00  1.23           N  
ATOM    732  CA  THR A  49     -16.762  10.388   5.857  1.00  1.23           C  
ATOM    733  C   THR A  49     -17.715  10.340   4.670  1.00  1.23           C  
ATOM    734  O   THR A  49     -18.673   9.565   4.658  1.00  1.23           O  
ATOM    735  CB  THR A  49     -15.864   9.136   5.882  1.00  1.23           C  
ATOM    736  OG1 THR A  49     -14.923   9.194   6.998  1.00  1.23           O  
ATOM    737  CG2 THR A  49     -15.068   9.066   4.592  1.00  1.23           C  
ATOM    738  H   THR A  49     -17.442   9.822   7.815  1.00  1.23           H  
ATOM    739  HA  THR A  49     -16.135  11.249   5.692  1.00  1.23           H  
ATOM    740  HB  THR A  49     -16.476   8.242   5.977  1.00  1.23           H  
ATOM    741  HG1 THR A  49     -14.364   8.404   6.982  1.00  1.23           H  
ATOM    742 1HG2 THR A  49     -14.427   8.187   4.603  1.00  1.23           H  
ATOM    743 2HG2 THR A  49     -15.744   9.003   3.745  1.00  1.23           H  
ATOM    744 3HG2 THR A  49     -14.459   9.963   4.500  1.00  1.23           H  
ATOM    745  N   GLN A  50     -17.413  11.155   3.667  1.00  1.31           N  
ATOM    746  CA  GLN A  50     -18.174  11.237   2.434  1.00  1.31           C  
ATOM    747  C   GLN A  50     -17.386  10.498   1.379  1.00  1.31           C  
ATOM    748  O   GLN A  50     -16.185  10.309   1.537  1.00  1.31           O  
ATOM    749  CB  GLN A  50     -18.360  12.694   2.007  1.00  1.31           C  
ATOM    750  CG  GLN A  50     -19.005  13.562   3.062  1.00  1.31           C  
ATOM    751  CD  GLN A  50     -20.394  13.118   3.430  1.00  1.31           C  
ATOM    752  OE1 GLN A  50     -21.299  13.041   2.587  1.00  1.31           O  
ATOM    753  NE2 GLN A  50     -20.566  12.824   4.707  1.00  1.31           N  
ATOM    754  H   GLN A  50     -16.603  11.759   3.770  1.00  1.31           H  
ATOM    755  HA  GLN A  50     -19.142  10.754   2.564  1.00  1.31           H  
ATOM    756 1HB  GLN A  50     -17.382  13.127   1.776  1.00  1.31           H  
ATOM    757 2HB  GLN A  50     -18.962  12.742   1.104  1.00  1.31           H  
ATOM    758 1HG  GLN A  50     -18.394  13.519   3.963  1.00  1.31           H  
ATOM    759 2HG  GLN A  50     -19.056  14.589   2.704  1.00  1.31           H  
ATOM    760 1HE2 GLN A  50     -21.458  12.531   5.053  1.00  1.31           H  
ATOM    761 2HE2 GLN A  50     -19.785  12.912   5.354  1.00  1.31           H  
ATOM    762  N   ASN A  51     -18.015  10.103   0.283  1.00  1.35           N  
ATOM    763  CA  ASN A  51     -17.203   9.468  -0.742  1.00  1.35           C  
ATOM    764  C   ASN A  51     -16.347  10.506  -1.463  1.00  1.35           C  
ATOM    765  O   ASN A  51     -15.123  10.365  -1.554  1.00  1.35           O  
ATOM    766  CB  ASN A  51     -18.080   8.733  -1.730  1.00  1.35           C  
ATOM    767  CG  ASN A  51     -18.689   7.487  -1.153  1.00  1.35           C  
ATOM    768  OD1 ASN A  51     -18.220   6.947  -0.144  1.00  1.35           O  
ATOM    769  ND2 ASN A  51     -19.736   7.017  -1.776  1.00  1.35           N  
ATOM    770  H   ASN A  51     -19.007  10.240   0.165  1.00  1.35           H  
ATOM    771  HA  ASN A  51     -16.528   8.754  -0.267  1.00  1.35           H  
ATOM    772 1HB  ASN A  51     -18.882   9.391  -2.064  1.00  1.35           H  
ATOM    773 2HB  ASN A  51     -17.491   8.469  -2.611  1.00  1.35           H  
ATOM    774 1HD2 ASN A  51     -20.190   6.190  -1.442  1.00  1.35           H  
ATOM    775 2HD2 ASN A  51     -20.085   7.484  -2.588  1.00  1.35           H  
ATOM    776  N   GLY A  52     -16.987  11.571  -1.947  1.00  1.32           N  
ATOM    777  CA  GLY A  52     -16.267  12.605  -2.680  1.00  1.32           C  
ATOM    778  C   GLY A  52     -15.417  11.905  -3.724  1.00  1.32           C  
ATOM    779  O   GLY A  52     -15.870  10.950  -4.362  1.00  1.32           O  
ATOM    780  H   GLY A  52     -17.985  11.647  -1.827  1.00  1.32           H  
ATOM    781 1HA  GLY A  52     -16.965  13.292  -3.156  1.00  1.32           H  
ATOM    782 2HA  GLY A  52     -15.637  13.180  -2.001  1.00  1.32           H  
ATOM    783  N   ARG A  53     -14.182  12.369  -3.879  1.00  1.22           N  
ATOM    784  CA  ARG A  53     -13.232  11.713  -4.758  1.00  1.22           C  
ATOM    785  C   ARG A  53     -11.799  12.201  -4.554  1.00  1.22           C  
ATOM    786  O   ARG A  53     -11.532  13.402  -4.470  1.00  1.22           O  
ATOM    787  CB  ARG A  53     -13.607  11.904  -6.220  1.00  1.22           C  
ATOM    788  CG  ARG A  53     -12.695  11.194  -7.195  1.00  1.22           C  
ATOM    789  CD  ARG A  53     -13.122  11.353  -8.595  1.00  1.22           C  
ATOM    790  NE  ARG A  53     -12.204  10.669  -9.489  1.00  1.22           N  
ATOM    791  CZ  ARG A  53     -12.180  10.812 -10.823  1.00  1.22           C  
ATOM    792  NH1 ARG A  53     -13.029  11.621 -11.413  1.00  1.22           N  
ATOM    793  NH2 ARG A  53     -11.293  10.144 -11.538  1.00  1.22           N  
ATOM    794  H   ARG A  53     -13.892  13.174  -3.344  1.00  1.22           H  
ATOM    795  HA  ARG A  53     -13.261  10.644  -4.543  1.00  1.22           H  
ATOM    796 1HB  ARG A  53     -14.614  11.549  -6.406  1.00  1.22           H  
ATOM    797 2HB  ARG A  53     -13.585  12.948  -6.467  1.00  1.22           H  
ATOM    798 1HG  ARG A  53     -11.706  11.619  -7.122  1.00  1.22           H  
ATOM    799 2HG  ARG A  53     -12.649  10.131  -6.958  1.00  1.22           H  
ATOM    800 1HD  ARG A  53     -14.115  10.931  -8.730  1.00  1.22           H  
ATOM    801 2HD  ARG A  53     -13.134  12.416  -8.857  1.00  1.22           H  
ATOM    802  HE  ARG A  53     -11.526  10.041  -9.068  1.00  1.22           H  
ATOM    803 1HH1 ARG A  53     -13.705  12.139 -10.860  1.00  1.22           H  
ATOM    804 2HH1 ARG A  53     -13.009  11.734 -12.414  1.00  1.22           H  
ATOM    805 1HH2 ARG A  53     -10.637   9.525 -11.076  1.00  1.22           H  
ATOM    806 2HH2 ARG A  53     -11.269  10.248 -12.542  1.00  1.22           H  
ATOM    807  N   LEU A  54     -10.864  11.258  -4.557  1.00  1.09           N  
ATOM    808  CA  LEU A  54      -9.427  11.546  -4.598  1.00  1.09           C  
ATOM    809  C   LEU A  54      -9.001  11.347  -6.045  1.00  1.09           C  
ATOM    810  O   LEU A  54      -9.353  10.329  -6.642  1.00  1.09           O  
ATOM    811  CB  LEU A  54      -8.628  10.636  -3.641  1.00  1.09           C  
ATOM    812  CG  LEU A  54      -7.091  10.746  -3.751  1.00  1.09           C  
ATOM    813  CD1 LEU A  54      -6.611  12.092  -3.347  1.00  1.09           C  
ATOM    814  CD2 LEU A  54      -6.441   9.702  -2.868  1.00  1.09           C  
ATOM    815  H   LEU A  54     -11.161  10.292  -4.570  1.00  1.09           H  
ATOM    816  HA  LEU A  54      -9.252  12.584  -4.319  1.00  1.09           H  
ATOM    817 1HB  LEU A  54      -8.902  10.881  -2.614  1.00  1.09           H  
ATOM    818 2HB  LEU A  54      -8.899   9.599  -3.834  1.00  1.09           H  
ATOM    819  HG  LEU A  54      -6.812  10.584  -4.782  1.00  1.09           H  
ATOM    820 1HD1 LEU A  54      -5.538  12.118  -3.464  1.00  1.09           H  
ATOM    821 2HD1 LEU A  54      -7.068  12.839  -3.970  1.00  1.09           H  
ATOM    822 3HD1 LEU A  54      -6.862  12.278  -2.337  1.00  1.09           H  
ATOM    823 1HD2 LEU A  54      -5.360   9.772  -2.969  1.00  1.09           H  
ATOM    824 2HD2 LEU A  54      -6.725   9.872  -1.833  1.00  1.09           H  
ATOM    825 3HD2 LEU A  54      -6.769   8.713  -3.180  1.00  1.09           H  
ATOM    826  N   ILE A  55      -8.327  12.333  -6.648  1.00  0.95           N  
ATOM    827  CA  ILE A  55      -7.972  12.162  -8.057  1.00  0.95           C  
ATOM    828  C   ILE A  55      -6.483  11.856  -8.239  1.00  0.95           C  
ATOM    829  O   ILE A  55      -6.036  11.526  -9.342  1.00  0.95           O  
ATOM    830  CB  ILE A  55      -8.447  13.358  -8.906  1.00  0.95           C  
ATOM    831  CG1 ILE A  55      -7.789  14.608  -8.537  1.00  0.95           C  
ATOM    832  CG2 ILE A  55      -9.939  13.536  -8.719  1.00  0.95           C  
ATOM    833  CD1 ILE A  55      -8.081  15.716  -9.500  1.00  0.95           C  
ATOM    834  H   ILE A  55      -8.035  13.173  -6.148  1.00  0.95           H  
ATOM    835  HA  ILE A  55      -8.513  11.300  -8.439  1.00  0.95           H  
ATOM    836  HB  ILE A  55      -8.236  13.164  -9.956  1.00  0.95           H  
ATOM    837 1HG1 ILE A  55      -8.147  14.909  -7.578  1.00  0.95           H  
ATOM    838 2HG1 ILE A  55      -6.716  14.444  -8.485  1.00  0.95           H  
ATOM    839 1HG2 ILE A  55     -10.287  14.363  -9.333  1.00  0.95           H  
ATOM    840 2HG2 ILE A  55     -10.435  12.639  -9.018  1.00  0.95           H  
ATOM    841 3HG2 ILE A  55     -10.164  13.747  -7.672  1.00  0.95           H  
ATOM    842 1HD1 ILE A  55      -7.588  16.623  -9.191  1.00  0.95           H  
ATOM    843 2HD1 ILE A  55      -7.725  15.439 -10.489  1.00  0.95           H  
ATOM    844 3HD1 ILE A  55      -9.159  15.880  -9.529  1.00  0.95           H  
ATOM    845  N   THR A  56      -5.734  11.889  -7.142  1.00  0.83           N  
ATOM    846  CA  THR A  56      -4.345  11.450  -7.148  1.00  0.83           C  
ATOM    847  C   THR A  56      -4.374   9.993  -6.716  1.00  0.83           C  
ATOM    848  O   THR A  56      -4.723   9.687  -5.583  1.00  0.83           O  
ATOM    849  CB  THR A  56      -3.464  12.281  -6.196  1.00  0.83           C  
ATOM    850  OG1 THR A  56      -3.459  13.658  -6.614  1.00  0.83           O  
ATOM    851  CG2 THR A  56      -2.045  11.740  -6.169  1.00  0.83           C  
ATOM    852  H   THR A  56      -6.159  12.208  -6.281  1.00  0.83           H  
ATOM    853  HA  THR A  56      -3.941  11.513  -8.160  1.00  0.83           H  
ATOM    854  HB  THR A  56      -3.881  12.226  -5.197  1.00  0.83           H  
ATOM    855  HG1 THR A  56      -3.107  13.714  -7.516  1.00  0.83           H  
ATOM    856 1HG2 THR A  56      -1.440  12.334  -5.481  1.00  0.83           H  
ATOM    857 2HG2 THR A  56      -2.055  10.706  -5.842  1.00  0.83           H  
ATOM    858 3HG2 THR A  56      -1.616  11.798  -7.166  1.00  0.83           H  
ATOM    859  N   ALA A  57      -4.000   9.087  -7.607  1.00  0.75           N  
ATOM    860  CA  ALA A  57      -4.145   7.658  -7.326  1.00  0.75           C  
ATOM    861  C   ALA A  57      -3.384   7.168  -6.097  1.00  0.75           C  
ATOM    862  O   ALA A  57      -3.865   6.283  -5.380  1.00  0.75           O  
ATOM    863  CB  ALA A  57      -3.666   6.865  -8.527  1.00  0.75           C  
ATOM    864  H   ALA A  57      -3.684   9.393  -8.518  1.00  0.75           H  
ATOM    865  HA  ALA A  57      -5.203   7.462  -7.162  1.00  0.75           H  
ATOM    866 1HB  ALA A  57      -3.817   5.803  -8.338  1.00  0.75           H  
ATOM    867 2HB  ALA A  57      -4.232   7.164  -9.409  1.00  0.75           H  
ATOM    868 3HB  ALA A  57      -2.608   7.055  -8.691  1.00  0.75           H  
ATOM    869  N   ASN A  58      -2.196   7.699  -5.865  1.00  0.70           N  
ATOM    870  CA  ASN A  58      -1.402   7.228  -4.745  1.00  0.70           C  
ATOM    871  C   ASN A  58      -0.439   8.289  -4.230  1.00  0.70           C  
ATOM    872  O   ASN A  58       0.713   8.305  -4.657  1.00  0.70           O  
ATOM    873  CB  ASN A  58      -0.650   5.976  -5.182  1.00  0.70           C  
ATOM    874  CG  ASN A  58       0.071   5.235  -4.091  1.00  0.70           C  
ATOM    875  OD1 ASN A  58       0.187   5.659  -2.946  1.00  0.70           O  
ATOM    876  ND2 ASN A  58       0.568   4.074  -4.451  1.00  0.70           N  
ATOM    877  H   ASN A  58      -1.846   8.427  -6.468  1.00  0.70           H  
ATOM    878  HA  ASN A  58      -2.074   6.964  -3.932  1.00  0.70           H  
ATOM    879 1HB  ASN A  58      -1.350   5.285  -5.655  1.00  0.70           H  
ATOM    880 2HB  ASN A  58       0.081   6.254  -5.941  1.00  0.70           H  
ATOM    881 1HD2 ASN A  58       1.060   3.512  -3.787  1.00  0.70           H  
ATOM    882 2HD2 ASN A  58       0.454   3.750  -5.392  1.00  0.70           H  
ATOM    883  N   PRO A  59      -0.875   9.263  -3.417  1.00  0.67           N  
ATOM    884  CA  PRO A  59       0.000  10.248  -2.826  1.00  0.67           C  
ATOM    885  C   PRO A  59       1.052   9.556  -1.986  1.00  0.67           C  
ATOM    886  O   PRO A  59       0.697   8.833  -1.042  1.00  0.67           O  
ATOM    887  CB  PRO A  59      -0.932  11.046  -1.946  1.00  0.67           C  
ATOM    888  CG  PRO A  59      -2.311  10.854  -2.550  1.00  0.67           C  
ATOM    889  CD  PRO A  59      -2.296   9.415  -3.062  1.00  0.67           C  
ATOM    890  HA  PRO A  59       0.457  10.868  -3.617  1.00  0.67           H  
ATOM    891 1HB  PRO A  59      -0.877  10.662  -0.937  1.00  0.67           H  
ATOM    892 2HB  PRO A  59      -0.577  12.064  -1.910  1.00  0.67           H  
ATOM    893 1HG  PRO A  59      -3.088  11.026  -1.786  1.00  0.67           H  
ATOM    894 2HG  PRO A  59      -2.482  11.590  -3.333  1.00  0.67           H  
ATOM    895 1HD  PRO A  59      -2.575   8.712  -2.262  1.00  0.67           H  
ATOM    896 2HD  PRO A  59      -2.947   9.329  -3.926  1.00  0.67           H  
ATOM    897  N   ILE A  60       2.315   9.829  -2.252  1.00  0.65           N  
ATOM    898  CA  ILE A  60       3.388   9.199  -1.502  1.00  0.65           C  
ATOM    899  C   ILE A  60       4.401  10.171  -0.947  1.00  0.65           C  
ATOM    900  O   ILE A  60       4.894  11.060  -1.648  1.00  0.65           O  
ATOM    901  CB  ILE A  60       4.107   8.097  -2.332  1.00  0.65           C  
ATOM    902  CG1 ILE A  60       3.148   6.973  -2.669  1.00  0.65           C  
ATOM    903  CG2 ILE A  60       5.348   7.536  -1.622  1.00  0.65           C  
ATOM    904  CD1 ILE A  60       3.710   6.013  -3.638  1.00  0.65           C  
ATOM    905  H   ILE A  60       2.544  10.446  -3.020  1.00  0.65           H  
ATOM    906  HA  ILE A  60       2.938   8.699  -0.649  1.00  0.65           H  
ATOM    907  HB  ILE A  60       4.424   8.533  -3.274  1.00  0.65           H  
ATOM    908 1HG1 ILE A  60       2.903   6.437  -1.748  1.00  0.65           H  
ATOM    909 2HG1 ILE A  60       2.250   7.363  -3.080  1.00  0.65           H  
ATOM    910 1HG2 ILE A  60       5.818   6.794  -2.258  1.00  0.65           H  
ATOM    911 2HG2 ILE A  60       6.044   8.331  -1.443  1.00  0.65           H  
ATOM    912 3HG2 ILE A  60       5.068   7.075  -0.681  1.00  0.65           H  
ATOM    913 1HD1 ILE A  60       3.002   5.223  -3.830  1.00  0.65           H  
ATOM    914 2HD1 ILE A  60       3.940   6.527  -4.568  1.00  0.65           H  
ATOM    915 3HD1 ILE A  60       4.604   5.600  -3.225  1.00  0.65           H  
ATOM    916  N   VAL A  61       4.702   9.981   0.318  1.00  0.63           N  
ATOM    917  CA  VAL A  61       5.730  10.714   1.003  1.00  0.63           C  
ATOM    918  C   VAL A  61       6.985   9.964   0.662  1.00  0.63           C  
ATOM    919  O   VAL A  61       7.013   8.749   0.831  1.00  0.63           O  
ATOM    920  CB  VAL A  61       5.514  10.659   2.515  1.00  0.63           C  
ATOM    921  CG1 VAL A  61       6.602  11.317   3.219  1.00  0.63           C  
ATOM    922  CG2 VAL A  61       4.220  11.265   2.880  1.00  0.63           C  
ATOM    923  H   VAL A  61       4.226   9.226   0.811  1.00  0.63           H  
ATOM    924  HA  VAL A  61       5.795  11.738   0.638  1.00  0.63           H  
ATOM    925  HB  VAL A  61       5.519   9.623   2.812  1.00  0.63           H  
ATOM    926 1HG1 VAL A  61       6.437  11.222   4.255  1.00  0.63           H  
ATOM    927 2HG1 VAL A  61       7.538  10.841   2.965  1.00  0.63           H  
ATOM    928 3HG1 VAL A  61       6.635  12.372   2.945  1.00  0.63           H  
ATOM    929 1HG2 VAL A  61       4.067  11.182   3.955  1.00  0.63           H  
ATOM    930 2HG2 VAL A  61       4.203  12.309   2.590  1.00  0.63           H  
ATOM    931 3HG2 VAL A  61       3.455  10.719   2.361  1.00  0.63           H  
ATOM    932  N   THR A  62       8.008  10.635   0.158  1.00  0.63           N  
ATOM    933  CA  THR A  62       9.229   9.909  -0.191  1.00  0.63           C  
ATOM    934  C   THR A  62      10.311  10.162   0.847  1.00  0.63           C  
ATOM    935  O   THR A  62      11.338   9.488   0.884  1.00  0.63           O  
ATOM    936  CB  THR A  62       9.695  10.280  -1.602  1.00  0.63           C  
ATOM    937  OG1 THR A  62       9.985  11.682  -1.670  1.00  0.63           O  
ATOM    938  CG2 THR A  62       8.585   9.940  -2.596  1.00  0.63           C  
ATOM    939  H   THR A  62       7.933  11.633   0.004  1.00  0.63           H  
ATOM    940  HA  THR A  62       9.017   8.843  -0.192  1.00  0.63           H  
ATOM    941  HB  THR A  62      10.592   9.715  -1.852  1.00  0.63           H  
ATOM    942  HG1 THR A  62      10.765  11.872  -1.141  1.00  0.63           H  
ATOM    943 1HG2 THR A  62       8.908  10.198  -3.605  1.00  0.63           H  
ATOM    944 2HG2 THR A  62       8.369   8.874  -2.544  1.00  0.63           H  
ATOM    945 3HG2 THR A  62       7.684  10.506  -2.350  1.00  0.63           H  
ATOM    946  N   ASP A  63      10.039  11.147   1.687  1.00  0.62           N  
ATOM    947  CA  ASP A  63      10.889  11.580   2.782  1.00  0.62           C  
ATOM    948  C   ASP A  63      10.067  12.442   3.711  1.00  0.62           C  
ATOM    949  O   ASP A  63       9.056  13.017   3.311  1.00  0.62           O  
ATOM    950  CB  ASP A  63      12.090  12.397   2.303  1.00  0.62           C  
ATOM    951  CG  ASP A  63      13.250  12.467   3.330  1.00  0.62           C  
ATOM    952  OD1 ASP A  63      13.118  11.912   4.415  1.00  0.62           O  
ATOM    953  OD2 ASP A  63      14.234  13.143   3.031  1.00  0.62           O  
ATOM    954  H   ASP A  63       9.163  11.626   1.562  1.00  0.62           H  
ATOM    955  HA  ASP A  63      11.240  10.707   3.332  1.00  0.62           H  
ATOM    956 1HB  ASP A  63      12.468  11.995   1.363  1.00  0.62           H  
ATOM    957 2HB  ASP A  63      11.747  13.410   2.126  1.00  0.62           H  
ATOM    958  N   LYS A  64      10.561  12.600   4.914  1.00  0.62           N  
ATOM    959  CA  LYS A  64       9.932  13.492   5.876  1.00  0.62           C  
ATOM    960  C   LYS A  64      10.216  14.919   5.449  1.00  0.62           C  
ATOM    961  O   LYS A  64      11.092  15.144   4.613  1.00  0.62           O  
ATOM    962  CB  LYS A  64      10.434  13.223   7.284  1.00  0.62           C  
ATOM    963  CG  LYS A  64      11.895  13.558   7.494  1.00  0.62           C  
ATOM    964  CD  LYS A  64      12.320  13.270   8.921  1.00  0.62           C  
ATOM    965  CE  LYS A  64      13.764  13.667   9.158  1.00  0.62           C  
ATOM    966  NZ  LYS A  64      14.186  13.389  10.556  1.00  0.62           N  
ATOM    967  H   LYS A  64      11.438  12.113   5.126  1.00  0.62           H  
ATOM    968  HA  LYS A  64       8.851  13.345   5.856  1.00  0.62           H  
ATOM    969 1HB  LYS A  64       9.849  13.811   7.993  1.00  0.62           H  
ATOM    970 2HB  LYS A  64      10.289  12.171   7.537  1.00  0.62           H  
ATOM    971 1HG  LYS A  64      12.501  12.955   6.810  1.00  0.62           H  
ATOM    972 2HG  LYS A  64      12.071  14.605   7.266  1.00  0.62           H  
ATOM    973 1HD  LYS A  64      11.678  13.826   9.607  1.00  0.62           H  
ATOM    974 2HD  LYS A  64      12.199  12.204   9.128  1.00  0.62           H  
ATOM    975 1HE  LYS A  64      14.405  13.109   8.476  1.00  0.62           H  
ATOM    976 2HE  LYS A  64      13.879  14.736   8.958  1.00  0.62           H  
ATOM    977 1HZ  LYS A  64      15.149  13.666  10.682  1.00  0.62           H  
ATOM    978 2HZ  LYS A  64      13.596  13.914  11.188  1.00  0.62           H  
ATOM    979 3HZ  LYS A  64      14.089  12.401  10.746  1.00  0.62           H  
ATOM    980  N   GLU A  65       9.446  15.885   5.959  1.00  0.62           N  
ATOM    981  CA  GLU A  65       9.639  17.330   5.699  1.00  0.62           C  
ATOM    982  C   GLU A  65       9.249  17.782   4.278  1.00  0.62           C  
ATOM    983  O   GLU A  65       8.598  18.814   4.114  1.00  0.62           O  
ATOM    984  CB  GLU A  65      11.091  17.771   6.012  1.00  0.62           C  
ATOM    985  CG  GLU A  65      11.463  17.703   7.497  1.00  0.62           C  
ATOM    986  CD  GLU A  65      12.905  18.069   7.769  1.00  0.62           C  
ATOM    987  OE1 GLU A  65      13.632  18.294   6.830  1.00  0.62           O  
ATOM    988  OE2 GLU A  65      13.278  18.115   8.920  1.00  0.62           O  
ATOM    989  H   GLU A  65       8.694  15.611   6.590  1.00  0.62           H  
ATOM    990  HA  GLU A  65       8.991  17.869   6.391  1.00  0.62           H  
ATOM    991 1HB  GLU A  65      11.818  17.204   5.451  1.00  0.62           H  
ATOM    992 2HB  GLU A  65      11.208  18.809   5.705  1.00  0.62           H  
ATOM    993 1HG  GLU A  65      10.820  18.390   8.045  1.00  0.62           H  
ATOM    994 2HG  GLU A  65      11.264  16.704   7.869  1.00  0.62           H  
ATOM    995  N   LYS A  66       9.695  17.056   3.261  1.00  0.62           N  
ATOM    996  CA  LYS A  66       9.426  17.400   1.873  1.00  0.62           C  
ATOM    997  C   LYS A  66       7.916  17.256   1.604  1.00  0.62           C  
ATOM    998  O   LYS A  66       7.290  16.328   2.122  1.00  0.62           O  
ATOM    999  CB  LYS A  66      10.235  16.473   0.960  1.00  0.62           C  
ATOM   1000  CG  LYS A  66      11.755  16.663   1.102  1.00  0.62           C  
ATOM   1001  CD  LYS A  66      12.557  15.746   0.173  1.00  0.62           C  
ATOM   1002  CE  LYS A  66      14.075  15.957   0.339  1.00  0.62           C  
ATOM   1003  NZ  LYS A  66      14.566  15.611   1.733  1.00  0.62           N  
ATOM   1004  H   LYS A  66      10.263  16.247   3.485  1.00  0.62           H  
ATOM   1005  HA  LYS A  66       9.756  18.420   1.724  1.00  0.62           H  
ATOM   1006 1HB  LYS A  66      10.004  15.431   1.208  1.00  0.62           H  
ATOM   1007 2HB  LYS A  66       9.956  16.635  -0.080  1.00  0.62           H  
ATOM   1008 1HG  LYS A  66      12.012  17.701   0.895  1.00  0.62           H  
ATOM   1009 2HG  LYS A  66      12.035  16.437   2.140  1.00  0.62           H  
ATOM   1010 1HD  LYS A  66      12.325  14.711   0.377  1.00  0.62           H  
ATOM   1011 2HD  LYS A  66      12.286  15.956  -0.861  1.00  0.62           H  
ATOM   1012 1HE  LYS A  66      14.597  15.330  -0.382  1.00  0.62           H  
ATOM   1013 2HE  LYS A  66      14.312  17.000   0.134  1.00  0.62           H  
ATOM   1014 1HZ  LYS A  66      15.555  15.764   1.792  1.00  0.62           H  
ATOM   1015 2HZ  LYS A  66      14.100  16.193   2.414  1.00  0.62           H  
ATOM   1016 3HZ  LYS A  66      14.381  14.624   1.987  1.00  0.62           H  
ATOM   1017  N   PRO A  67       7.303  18.181   0.839  1.00  0.61           N  
ATOM   1018  CA  PRO A  67       5.892  18.205   0.495  1.00  0.61           C  
ATOM   1019  C   PRO A  67       5.406  17.174  -0.523  1.00  0.61           C  
ATOM   1020  O   PRO A  67       6.154  16.752  -1.409  1.00  0.61           O  
ATOM   1021  CB  PRO A  67       5.716  19.604  -0.076  1.00  0.61           C  
ATOM   1022  CG  PRO A  67       7.065  19.970  -0.643  1.00  0.61           C  
ATOM   1023  CD  PRO A  67       8.070  19.319   0.287  1.00  0.61           C  
ATOM   1024  HA  PRO A  67       5.344  18.110   1.427  1.00  0.61           H  
ATOM   1025 1HB  PRO A  67       4.944  19.576  -0.848  1.00  0.61           H  
ATOM   1026 2HB  PRO A  67       5.366  20.297   0.709  1.00  0.61           H  
ATOM   1027 1HG  PRO A  67       7.145  19.608  -1.678  1.00  0.61           H  
ATOM   1028 2HG  PRO A  67       7.165  21.068  -0.683  1.00  0.61           H  
ATOM   1029 1HD  PRO A  67       8.933  18.975  -0.298  1.00  0.61           H  
ATOM   1030 2HD  PRO A  67       8.346  20.028   1.091  1.00  0.61           H  
ATOM   1031  N   VAL A  68       4.110  16.865  -0.425  1.00  0.62           N  
ATOM   1032  CA  VAL A  68       3.370  16.027  -1.360  1.00  0.62           C  
ATOM   1033  C   VAL A  68       2.122  16.760  -1.866  1.00  0.62           C  
ATOM   1034  O   VAL A  68       1.349  17.325  -1.084  1.00  0.62           O  
ATOM   1035  CB  VAL A  68       2.946  14.701  -0.689  1.00  0.62           C  
ATOM   1036  CG1 VAL A  68       2.149  13.828  -1.682  1.00  0.62           C  
ATOM   1037  CG2 VAL A  68       4.177  13.966  -0.192  1.00  0.62           C  
ATOM   1038  H   VAL A  68       3.609  17.240   0.369  1.00  0.62           H  
ATOM   1039  HA  VAL A  68       4.014  15.799  -2.210  1.00  0.62           H  
ATOM   1040  HB  VAL A  68       2.292  14.917   0.154  1.00  0.62           H  
ATOM   1041 1HG1 VAL A  68       1.856  12.904  -1.208  1.00  0.62           H  
ATOM   1042 2HG1 VAL A  68       1.259  14.357  -2.017  1.00  0.62           H  
ATOM   1043 3HG1 VAL A  68       2.779  13.598  -2.539  1.00  0.62           H  
ATOM   1044 1HG2 VAL A  68       3.871  13.050   0.276  1.00  0.62           H  
ATOM   1045 2HG2 VAL A  68       4.832  13.739  -1.034  1.00  0.62           H  
ATOM   1046 3HG2 VAL A  68       4.713  14.579   0.531  1.00  0.62           H  
ATOM   1047  N   ASN A  69       1.937  16.774  -3.181  1.00  0.62           N  
ATOM   1048  CA  ASN A  69       0.776  17.425  -3.791  1.00  0.62           C  
ATOM   1049  C   ASN A  69      -0.377  16.453  -3.970  1.00  0.62           C  
ATOM   1050  O   ASN A  69      -0.234  15.442  -4.667  1.00  0.62           O  
ATOM   1051  CB  ASN A  69       1.137  18.036  -5.125  1.00  0.62           C  
ATOM   1052  CG  ASN A  69       2.118  19.159  -5.011  1.00  0.62           C  
ATOM   1053  OD1 ASN A  69       1.944  20.076  -4.207  1.00  0.62           O  
ATOM   1054  ND2 ASN A  69       3.156  19.105  -5.807  1.00  0.62           N  
ATOM   1055  H   ASN A  69       2.607  16.303  -3.774  1.00  0.62           H  
ATOM   1056  HA  ASN A  69       0.423  18.217  -3.124  1.00  0.62           H  
ATOM   1057 1HB  ASN A  69       1.579  17.262  -5.754  1.00  0.62           H  
ATOM   1058 2HB  ASN A  69       0.244  18.376  -5.630  1.00  0.62           H  
ATOM   1059 1HD2 ASN A  69       3.850  19.824  -5.789  1.00  0.62           H  
ATOM   1060 2HD2 ASN A  69       3.254  18.342  -6.448  1.00  0.62           H  
ATOM   1061  N   ILE A  70      -1.501  16.731  -3.323  1.00  0.64           N  
ATOM   1062  CA  ILE A  70      -2.652  15.849  -3.411  1.00  0.64           C  
ATOM   1063  C   ILE A  70      -3.812  16.584  -4.050  1.00  0.64           C  
ATOM   1064  O   ILE A  70      -4.161  17.688  -3.616  1.00  0.64           O  
ATOM   1065  CB  ILE A  70      -3.112  15.367  -2.028  1.00  0.64           C  
ATOM   1066  CG1 ILE A  70      -1.990  14.672  -1.317  1.00  0.64           C  
ATOM   1067  CG2 ILE A  70      -4.256  14.402  -2.208  1.00  0.64           C  
ATOM   1068  CD1 ILE A  70      -2.282  14.351   0.142  1.00  0.64           C  
ATOM   1069  H   ILE A  70      -1.560  17.576  -2.749  1.00  0.64           H  
ATOM   1070  HA  ILE A  70      -2.402  14.990  -4.035  1.00  0.64           H  
ATOM   1071  HB  ILE A  70      -3.417  16.178  -1.437  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  70      -1.786  13.788  -1.848  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  70      -1.104  15.307  -1.344  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  70      -4.576  14.035  -1.258  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  70      -5.093  14.890  -2.704  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  70      -3.910  13.574  -2.815  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  70      -1.425  13.855   0.577  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  70      -2.482  15.277   0.688  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  70      -3.146  13.695   0.206  1.00  0.64           H  
ATOM   1080  N   GLU A  71      -4.418  16.010  -5.081  1.00  0.68           N  
ATOM   1081  CA  GLU A  71      -5.568  16.683  -5.656  1.00  0.68           C  
ATOM   1082  C   GLU A  71      -6.841  15.887  -5.397  1.00  0.68           C  
ATOM   1083  O   GLU A  71      -6.846  14.655  -5.505  1.00  0.68           O  
ATOM   1084  CB  GLU A  71      -5.375  16.917  -7.149  1.00  0.68           C  
ATOM   1085  CG  GLU A  71      -4.236  17.846  -7.507  1.00  0.68           C  
ATOM   1086  CD  GLU A  71      -4.135  18.123  -8.998  1.00  0.68           C  
ATOM   1087  OE1 GLU A  71      -4.973  17.656  -9.732  1.00  0.68           O  
ATOM   1088  OE2 GLU A  71      -3.205  18.783  -9.398  1.00  0.68           O  
ATOM   1089  H   GLU A  71      -4.090  15.123  -5.462  1.00  0.68           H  
ATOM   1090  HA  GLU A  71      -5.678  17.650  -5.181  1.00  0.68           H  
ATOM   1091 1HB  GLU A  71      -5.201  15.969  -7.651  1.00  0.68           H  
ATOM   1092 2HB  GLU A  71      -6.280  17.356  -7.547  1.00  0.68           H  
ATOM   1093 1HG  GLU A  71      -4.405  18.789  -6.990  1.00  0.68           H  
ATOM   1094 2HG  GLU A  71      -3.299  17.423  -7.147  1.00  0.68           H  
ATOM   1095  N   THR A  72      -7.922  16.596  -5.077  1.00  0.73           N  
ATOM   1096  CA  THR A  72      -9.203  15.960  -4.782  1.00  0.73           C  
ATOM   1097  C   THR A  72     -10.414  16.745  -5.309  1.00  0.73           C  
ATOM   1098  O   THR A  72     -10.278  17.844  -5.847  1.00  0.73           O  
ATOM   1099  CB  THR A  72      -9.300  15.784  -3.249  1.00  0.73           C  
ATOM   1100  OG1 THR A  72     -10.408  14.949  -2.916  1.00  0.73           O  
ATOM   1101  CG2 THR A  72      -9.431  17.140  -2.542  1.00  0.73           C  
ATOM   1102  H   THR A  72      -7.825  17.609  -4.993  1.00  0.73           H  
ATOM   1103  HA  THR A  72      -9.220  14.976  -5.251  1.00  0.73           H  
ATOM   1104  HB  THR A  72      -8.390  15.308  -2.896  1.00  0.73           H  
ATOM   1105  HG1 THR A  72     -10.975  14.822  -3.693  1.00  0.73           H  
ATOM   1106 1HG2 THR A  72      -9.485  16.995  -1.470  1.00  0.73           H  
ATOM   1107 2HG2 THR A  72      -8.566  17.761  -2.782  1.00  0.73           H  
ATOM   1108 3HG2 THR A  72     -10.311  17.621  -2.867  1.00  0.73           H  
ATOM   1109  N   GLU A  73     -11.608  16.189  -5.118  1.00  0.79           N  
ATOM   1110  CA  GLU A  73     -12.866  16.814  -5.551  1.00  0.79           C  
ATOM   1111  C   GLU A  73     -13.960  16.712  -4.468  1.00  0.79           C  
ATOM   1112  O   GLU A  73     -14.786  15.799  -4.523  1.00  0.79           O  
ATOM   1113  CB  GLU A  73     -13.370  16.175  -6.845  1.00  0.79           C  
ATOM   1114  CG  GLU A  73     -12.465  16.342  -8.061  1.00  0.79           C  
ATOM   1115  CD  GLU A  73     -13.020  15.684  -9.315  1.00  0.79           C  
ATOM   1116  OE1 GLU A  73     -14.049  15.056  -9.230  1.00  0.79           O  
ATOM   1117  OE2 GLU A  73     -12.407  15.805 -10.349  1.00  0.79           O  
ATOM   1118  H   GLU A  73     -11.638  15.268  -4.677  1.00  0.79           H  
ATOM   1119  HA  GLU A  73     -12.677  17.861  -5.774  1.00  0.79           H  
ATOM   1120 1HB  GLU A  73     -13.509  15.125  -6.687  1.00  0.79           H  
ATOM   1121 2HB  GLU A  73     -14.341  16.596  -7.098  1.00  0.79           H  
ATOM   1122 1HG  GLU A  73     -12.340  17.405  -8.243  1.00  0.79           H  
ATOM   1123 2HG  GLU A  73     -11.491  15.927  -7.841  1.00  0.79           H  
ATOM   1124  N   PRO A  74     -13.956  17.585  -3.444  1.00  0.85           N  
ATOM   1125  CA  PRO A  74     -14.854  17.576  -2.301  1.00  0.85           C  
ATOM   1126  C   PRO A  74     -16.301  17.718  -2.798  1.00  0.85           C  
ATOM   1127  O   PRO A  74     -16.509  18.195  -3.911  1.00  0.85           O  
ATOM   1128  CB  PRO A  74     -14.400  18.823  -1.514  1.00  0.85           C  
ATOM   1129  CG  PRO A  74     -12.989  19.070  -1.975  1.00  0.85           C  
ATOM   1130  CD  PRO A  74     -13.019  18.715  -3.434  1.00  0.85           C  
ATOM   1131  HA  PRO A  74     -14.695  16.651  -1.739  1.00  0.85           H  
ATOM   1132 1HB  PRO A  74     -15.085  19.666  -1.716  1.00  0.85           H  
ATOM   1133 2HB  PRO A  74     -14.446  18.630  -0.431  1.00  0.85           H  
ATOM   1134 1HG  PRO A  74     -12.694  20.101  -1.794  1.00  0.85           H  
ATOM   1135 2HG  PRO A  74     -12.291  18.442  -1.403  1.00  0.85           H  
ATOM   1136 1HD  PRO A  74     -13.440  19.548  -4.019  1.00  0.85           H  
ATOM   1137 2HD  PRO A  74     -12.042  18.464  -3.760  1.00  0.85           H  
ATOM   1138  N   PRO A  75     -17.309  17.304  -2.014  1.00  0.90           N  
ATOM   1139  CA  PRO A  75     -18.716  17.431  -2.326  1.00  0.90           C  
ATOM   1140  C   PRO A  75     -19.050  18.910  -2.260  1.00  0.90           C  
ATOM   1141  O   PRO A  75     -18.397  19.651  -1.538  1.00  0.90           O  
ATOM   1142  CB  PRO A  75     -19.385  16.630  -1.204  1.00  0.90           C  
ATOM   1143  CG  PRO A  75     -18.405  16.689  -0.065  1.00  0.90           C  
ATOM   1144  CD  PRO A  75     -17.041  16.726  -0.717  1.00  0.90           C  
ATOM   1145  HA  PRO A  75     -18.919  17.015  -3.321  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75     -20.357  17.087  -0.952  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75     -19.587  15.604  -1.539  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75     -18.609  17.582   0.547  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75     -18.537  15.819   0.595  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75     -16.428  17.407  -0.133  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75     -16.613  15.718  -0.802  1.00  0.90           H  
ATOM   1152  N   PHE A  76     -20.066  19.338  -2.992  1.00  0.93           N  
ATOM   1153  CA  PHE A  76     -20.431  20.752  -2.954  1.00  0.93           C  
ATOM   1154  C   PHE A  76     -20.850  21.225  -1.566  1.00  0.93           C  
ATOM   1155  O   PHE A  76     -21.645  20.567  -0.891  1.00  0.93           O  
ATOM   1156  CB  PHE A  76     -21.559  21.052  -3.943  1.00  0.93           C  
ATOM   1157  CG  PHE A  76     -21.926  22.511  -3.973  1.00  0.93           C  
ATOM   1158  CD1 PHE A  76     -21.136  23.424  -4.664  1.00  0.93           C  
ATOM   1159  CD2 PHE A  76     -23.054  22.975  -3.312  1.00  0.93           C  
ATOM   1160  CE1 PHE A  76     -21.464  24.767  -4.689  1.00  0.93           C  
ATOM   1161  CE2 PHE A  76     -23.383  24.314  -3.334  1.00  0.93           C  
ATOM   1162  CZ  PHE A  76     -22.589  25.212  -4.022  1.00  0.93           C  
ATOM   1163  H   PHE A  76     -20.580  18.698  -3.576  1.00  0.93           H  
ATOM   1164  HA  PHE A  76     -19.551  21.331  -3.251  1.00  0.93           H  
ATOM   1165 1HB  PHE A  76     -21.258  20.755  -4.942  1.00  0.93           H  
ATOM   1166 2HB  PHE A  76     -22.447  20.480  -3.674  1.00  0.93           H  
ATOM   1167  HD1 PHE A  76     -20.242  23.069  -5.185  1.00  0.93           H  
ATOM   1168  HD2 PHE A  76     -23.678  22.267  -2.764  1.00  0.93           H  
ATOM   1169  HE1 PHE A  76     -20.838  25.472  -5.230  1.00  0.93           H  
ATOM   1170  HE2 PHE A  76     -24.272  24.664  -2.809  1.00  0.93           H  
ATOM   1171  HZ  PHE A  76     -22.852  26.268  -4.040  1.00  0.93           H  
ATOM   1172  N   GLY A  77     -20.339  22.394  -1.171  1.00  0.92           N  
ATOM   1173  CA  GLY A  77     -20.676  23.009   0.111  1.00  0.92           C  
ATOM   1174  C   GLY A  77     -19.614  22.747   1.170  1.00  0.92           C  
ATOM   1175  O   GLY A  77     -18.557  22.188   0.882  1.00  0.92           O  
ATOM   1176  H   GLY A  77     -19.673  22.858  -1.785  1.00  0.92           H  
ATOM   1177 1HA  GLY A  77     -20.794  24.083  -0.032  1.00  0.92           H  
ATOM   1178 2HA  GLY A  77     -21.634  22.623   0.449  1.00  0.92           H  
ATOM   1179  N   GLU A  78     -19.859  23.205   2.393  1.00  0.89           N  
ATOM   1180  CA  GLU A  78     -18.862  23.033   3.445  1.00  0.89           C  
ATOM   1181  C   GLU A  78     -18.478  21.579   3.631  1.00  0.89           C  
ATOM   1182  O   GLU A  78     -19.334  20.709   3.834  1.00  0.89           O  
ATOM   1183  CB  GLU A  78     -19.364  23.595   4.778  1.00  0.89           C  
ATOM   1184  CG  GLU A  78     -18.390  23.427   5.969  1.00  0.89           C  
ATOM   1185  CD  GLU A  78     -18.894  24.113   7.231  1.00  0.89           C  
ATOM   1186  OE1 GLU A  78     -19.852  24.844   7.123  1.00  0.89           O  
ATOM   1187  OE2 GLU A  78     -18.323  23.920   8.293  1.00  0.89           O  
ATOM   1188  H   GLU A  78     -20.737  23.659   2.594  1.00  0.89           H  
ATOM   1189  HA  GLU A  78     -17.961  23.578   3.158  1.00  0.89           H  
ATOM   1190 1HB  GLU A  78     -19.568  24.654   4.668  1.00  0.89           H  
ATOM   1191 2HB  GLU A  78     -20.297  23.103   5.047  1.00  0.89           H  
ATOM   1192 1HG  GLU A  78     -18.282  22.363   6.180  1.00  0.89           H  
ATOM   1193 2HG  GLU A  78     -17.407  23.807   5.700  1.00  0.89           H  
ATOM   1194  N   SER A  79     -17.180  21.340   3.628  1.00  0.83           N  
ATOM   1195  CA  SER A  79     -16.614  20.019   3.817  1.00  0.83           C  
ATOM   1196  C   SER A  79     -15.216  20.128   4.385  1.00  0.83           C  
ATOM   1197  O   SER A  79     -14.612  21.207   4.385  1.00  0.83           O  
ATOM   1198  CB  SER A  79     -16.616  19.256   2.497  1.00  0.83           C  
ATOM   1199  OG  SER A  79     -15.784  19.877   1.539  1.00  0.83           O  
ATOM   1200  H   SER A  79     -16.552  22.117   3.421  1.00  0.83           H  
ATOM   1201  HA  SER A  79     -17.229  19.472   4.535  1.00  0.83           H  
ATOM   1202 1HB  SER A  79     -16.274  18.237   2.673  1.00  0.83           H  
ATOM   1203 2HB  SER A  79     -17.633  19.199   2.110  1.00  0.83           H  
ATOM   1204  HG  SER A  79     -16.245  20.699   1.284  1.00  0.83           H  
ATOM   1205  N   TYR A  80     -14.704  19.018   4.887  1.00  0.78           N  
ATOM   1206  CA  TYR A  80     -13.367  19.006   5.425  1.00  0.78           C  
ATOM   1207  C   TYR A  80     -12.486  18.004   4.721  1.00  0.78           C  
ATOM   1208  O   TYR A  80     -12.885  16.875   4.441  1.00  0.78           O  
ATOM   1209  CB  TYR A  80     -13.452  18.732   6.923  1.00  0.78           C  
ATOM   1210  CG  TYR A  80     -14.161  19.853   7.612  1.00  0.78           C  
ATOM   1211  CD1 TYR A  80     -15.552  19.896   7.639  1.00  0.78           C  
ATOM   1212  CD2 TYR A  80     -13.423  20.858   8.197  1.00  0.78           C  
ATOM   1213  CE1 TYR A  80     -16.190  20.966   8.230  1.00  0.78           C  
ATOM   1214  CE2 TYR A  80     -14.059  21.914   8.800  1.00  0.78           C  
ATOM   1215  CZ  TYR A  80     -15.434  21.980   8.810  1.00  0.78           C  
ATOM   1216  OH  TYR A  80     -16.053  23.055   9.398  1.00  0.78           O  
ATOM   1217  H   TYR A  80     -15.258  18.169   4.909  1.00  0.78           H  
ATOM   1218  HA  TYR A  80     -12.929  19.986   5.274  1.00  0.78           H  
ATOM   1219 1HB  TYR A  80     -13.988  17.800   7.109  1.00  0.78           H  
ATOM   1220 2HB  TYR A  80     -12.450  18.642   7.331  1.00  0.78           H  
ATOM   1221  HD1 TYR A  80     -16.136  19.098   7.171  1.00  0.78           H  
ATOM   1222  HD2 TYR A  80     -12.332  20.819   8.173  1.00  0.78           H  
ATOM   1223  HE1 TYR A  80     -17.278  21.023   8.238  1.00  0.78           H  
ATOM   1224  HE2 TYR A  80     -13.475  22.709   9.257  1.00  0.78           H  
ATOM   1225  HH  TYR A  80     -16.928  23.211   8.972  1.00  0.78           H  
ATOM   1226  N   ILE A  81     -11.256  18.410   4.481  1.00  0.73           N  
ATOM   1227  CA  ILE A  81     -10.283  17.556   3.834  1.00  0.73           C  
ATOM   1228  C   ILE A  81      -9.359  17.016   4.900  1.00  0.73           C  
ATOM   1229  O   ILE A  81      -8.782  17.773   5.683  1.00  0.73           O  
ATOM   1230  CB  ILE A  81      -9.514  18.331   2.748  1.00  0.73           C  
ATOM   1231  CG1 ILE A  81     -10.499  18.830   1.636  1.00  0.73           C  
ATOM   1232  CG2 ILE A  81      -8.416  17.465   2.180  1.00  0.73           C  
ATOM   1233  CD1 ILE A  81      -9.885  19.829   0.641  1.00  0.73           C  
ATOM   1234  H   ILE A  81     -10.995  19.350   4.765  1.00  0.73           H  
ATOM   1235  HA  ILE A  81     -10.792  16.714   3.361  1.00  0.73           H  
ATOM   1236  HB  ILE A  81      -9.072  19.219   3.192  1.00  0.73           H  
ATOM   1237 1HG1 ILE A  81     -10.862  17.966   1.077  1.00  0.73           H  
ATOM   1238 2HG1 ILE A  81     -11.353  19.317   2.114  1.00  0.73           H  
ATOM   1239 1HG2 ILE A  81      -7.861  18.017   1.421  1.00  0.73           H  
ATOM   1240 2HG2 ILE A  81      -7.735  17.161   2.977  1.00  0.73           H  
ATOM   1241 3HG2 ILE A  81      -8.875  16.587   1.740  1.00  0.73           H  
ATOM   1242 1HD1 ILE A  81     -10.641  20.123  -0.088  1.00  0.73           H  
ATOM   1243 2HD1 ILE A  81      -9.540  20.716   1.179  1.00  0.73           H  
ATOM   1244 3HD1 ILE A  81      -9.043  19.369   0.124  1.00  0.73           H  
ATOM   1245  N   VAL A  82      -9.285  15.695   4.975  1.00  0.71           N  
ATOM   1246  CA  VAL A  82      -8.513  15.055   6.012  1.00  0.71           C  
ATOM   1247  C   VAL A  82      -7.337  14.276   5.442  1.00  0.71           C  
ATOM   1248  O   VAL A  82      -7.479  13.460   4.524  1.00  0.71           O  
ATOM   1249  CB  VAL A  82      -9.419  14.144   6.860  1.00  0.71           C  
ATOM   1250  CG1 VAL A  82      -8.587  13.453   7.927  1.00  0.71           C  
ATOM   1251  CG2 VAL A  82     -10.523  14.987   7.484  1.00  0.71           C  
ATOM   1252  H   VAL A  82      -9.782  15.113   4.307  1.00  0.71           H  
ATOM   1253  HA  VAL A  82      -8.131  15.824   6.666  1.00  0.71           H  
ATOM   1254  HB  VAL A  82      -9.861  13.377   6.227  1.00  0.71           H  
ATOM   1255 1HG1 VAL A  82      -9.225  12.809   8.527  1.00  0.71           H  
ATOM   1256 2HG1 VAL A  82      -7.804  12.851   7.456  1.00  0.71           H  
ATOM   1257 3HG1 VAL A  82      -8.132  14.215   8.561  1.00  0.71           H  
ATOM   1258 1HG2 VAL A  82     -11.169  14.354   8.083  1.00  0.71           H  
ATOM   1259 2HG2 VAL A  82     -10.071  15.744   8.112  1.00  0.71           H  
ATOM   1260 3HG2 VAL A  82     -11.116  15.465   6.703  1.00  0.71           H  
ATOM   1261  N   VAL A  83      -6.159  14.566   5.984  1.00  0.70           N  
ATOM   1262  CA  VAL A  83      -4.926  13.936   5.541  1.00  0.70           C  
ATOM   1263  C   VAL A  83      -4.312  13.201   6.735  1.00  0.70           C  
ATOM   1264  O   VAL A  83      -4.126  13.782   7.810  1.00  0.70           O  
ATOM   1265  CB  VAL A  83      -3.962  15.009   5.022  1.00  0.70           C  
ATOM   1266  CG1 VAL A  83      -2.707  14.375   4.533  1.00  0.70           C  
ATOM   1267  CG2 VAL A  83      -4.639  15.868   3.950  1.00  0.70           C  
ATOM   1268  H   VAL A  83      -6.136  15.255   6.738  1.00  0.70           H  
ATOM   1269  HA  VAL A  83      -5.143  13.215   4.749  1.00  0.70           H  
ATOM   1270  HB  VAL A  83      -3.682  15.635   5.840  1.00  0.70           H  
ATOM   1271 1HG1 VAL A  83      -2.008  15.127   4.205  1.00  0.70           H  
ATOM   1272 2HG1 VAL A  83      -2.254  13.790   5.325  1.00  0.70           H  
ATOM   1273 3HG1 VAL A  83      -2.969  13.736   3.708  1.00  0.70           H  
ATOM   1274 1HG2 VAL A  83      -3.967  16.637   3.609  1.00  0.70           H  
ATOM   1275 2HG2 VAL A  83      -4.908  15.247   3.138  1.00  0.70           H  
ATOM   1276 3HG2 VAL A  83      -5.533  16.337   4.364  1.00  0.70           H  
ATOM   1277  N   GLY A  84      -4.007  11.924   6.580  1.00  0.71           N  
ATOM   1278  CA  GLY A  84      -3.528  11.164   7.731  1.00  0.71           C  
ATOM   1279  C   GLY A  84      -4.752  10.627   8.471  1.00  0.71           C  
ATOM   1280  O   GLY A  84      -5.869  10.731   7.962  1.00  0.71           O  
ATOM   1281  H   GLY A  84      -4.140  11.471   5.674  1.00  0.71           H  
ATOM   1282 1HA  GLY A  84      -2.890  10.350   7.412  1.00  0.71           H  
ATOM   1283 2HA  GLY A  84      -2.940  11.800   8.387  1.00  0.71           H  
ATOM   1284  N   ALA A  85      -4.567  10.043   9.652  1.00  0.71           N  
ATOM   1285  CA  ALA A  85      -5.714   9.436  10.336  1.00  0.71           C  
ATOM   1286  C   ALA A  85      -5.582   9.477  11.852  1.00  0.71           C  
ATOM   1287  O   ALA A  85      -4.482   9.573  12.401  1.00  0.71           O  
ATOM   1288  CB  ALA A  85      -5.885   7.993   9.892  1.00  0.71           C  
ATOM   1289  H   ALA A  85      -3.644   9.993  10.062  1.00  0.71           H  
ATOM   1290  HA  ALA A  85      -6.608   9.997  10.063  1.00  0.71           H  
ATOM   1291 1HB  ALA A  85      -6.758   7.563  10.381  1.00  0.71           H  
ATOM   1292 2HB  ALA A  85      -6.023   7.960   8.808  1.00  0.71           H  
ATOM   1293 3HB  ALA A  85      -5.000   7.422  10.163  1.00  0.71           H  
ATOM   1294  N   GLY A  86      -6.725   9.392  12.527  1.00  0.72           N  
ATOM   1295  CA  GLY A  86      -6.754   9.368  13.981  1.00  0.72           C  
ATOM   1296  C   GLY A  86      -6.379  10.726  14.543  1.00  0.72           C  
ATOM   1297  O   GLY A  86      -6.528  11.751  13.878  1.00  0.72           O  
ATOM   1298  H   GLY A  86      -7.596   9.335  12.018  1.00  0.72           H  
ATOM   1299 1HA  GLY A  86      -7.749   9.086  14.324  1.00  0.72           H  
ATOM   1300 2HA  GLY A  86      -6.059   8.611  14.346  1.00  0.72           H  
ATOM   1301  N   GLU A  87      -5.850  10.731  15.759  1.00  0.72           N  
ATOM   1302  CA  GLU A  87      -5.486  11.960  16.466  1.00  0.72           C  
ATOM   1303  C   GLU A  87      -4.369  12.728  15.757  1.00  0.72           C  
ATOM   1304  O   GLU A  87      -4.173  13.920  15.983  1.00  0.72           O  
ATOM   1305  CB  GLU A  87      -5.053  11.629  17.896  1.00  0.72           C  
ATOM   1306  CG  GLU A  87      -6.184  11.115  18.792  1.00  0.72           C  
ATOM   1307  CD  GLU A  87      -5.732  10.780  20.201  1.00  0.72           C  
ATOM   1308  OE1 GLU A  87      -4.557  10.865  20.470  1.00  0.72           O  
ATOM   1309  OE2 GLU A  87      -6.569  10.437  21.005  1.00  0.72           O  
ATOM   1310  H   GLU A  87      -5.726   9.849  16.233  1.00  0.72           H  
ATOM   1311  HA  GLU A  87      -6.365  12.604  16.507  1.00  0.72           H  
ATOM   1312 1HB  GLU A  87      -4.269  10.873  17.872  1.00  0.72           H  
ATOM   1313 2HB  GLU A  87      -4.633  12.521  18.362  1.00  0.72           H  
ATOM   1314 1HG  GLU A  87      -6.961  11.876  18.846  1.00  0.72           H  
ATOM   1315 2HG  GLU A  87      -6.616  10.227  18.334  1.00  0.72           H  
ATOM   1316  N   LYS A  88      -3.612  12.019  14.926  1.00  0.71           N  
ATOM   1317  CA  LYS A  88      -2.482  12.571  14.199  1.00  0.71           C  
ATOM   1318  C   LYS A  88      -2.894  13.244  12.880  1.00  0.71           C  
ATOM   1319  O   LYS A  88      -2.053  13.848  12.203  1.00  0.71           O  
ATOM   1320  CB  LYS A  88      -1.490  11.445  13.919  1.00  0.71           C  
ATOM   1321  CG  LYS A  88      -0.858  10.836  15.177  1.00  0.71           C  
ATOM   1322  CD  LYS A  88       0.130   9.731  14.826  1.00  0.71           C  
ATOM   1323  CE  LYS A  88       0.701   9.068  16.077  1.00  0.71           C  
ATOM   1324  NZ  LYS A  88       1.665   7.980  15.743  1.00  0.71           N  
ATOM   1325  H   LYS A  88      -3.846  11.047  14.785  1.00  0.71           H  
ATOM   1326  HA  LYS A  88      -2.006  13.324  14.826  1.00  0.71           H  
ATOM   1327 1HB  LYS A  88      -2.004  10.642  13.380  1.00  0.71           H  
ATOM   1328 2HB  LYS A  88      -0.689  11.801  13.272  1.00  0.71           H  
ATOM   1329 1HG  LYS A  88      -0.330  11.617  15.727  1.00  0.71           H  
ATOM   1330 2HG  LYS A  88      -1.639  10.428  15.815  1.00  0.71           H  
ATOM   1331 1HD  LYS A  88      -0.365   8.975  14.213  1.00  0.71           H  
ATOM   1332 2HD  LYS A  88       0.952  10.151  14.242  1.00  0.71           H  
ATOM   1333 1HE  LYS A  88       1.206   9.815  16.685  1.00  0.71           H  
ATOM   1334 2HE  LYS A  88      -0.121   8.641  16.649  1.00  0.71           H  
ATOM   1335 1HZ  LYS A  88       2.007   7.561  16.594  1.00  0.71           H  
ATOM   1336 2HZ  LYS A  88       1.199   7.277  15.181  1.00  0.71           H  
ATOM   1337 3HZ  LYS A  88       2.445   8.362  15.222  1.00  0.71           H  
ATOM   1338  N   ALA A  89      -4.170  13.108  12.504  1.00  0.70           N  
ATOM   1339  CA  ALA A  89      -4.711  13.636  11.251  1.00  0.70           C  
ATOM   1340  C   ALA A  89      -4.716  15.159  11.165  1.00  0.70           C  
ATOM   1341  O   ALA A  89      -4.906  15.868  12.155  1.00  0.70           O  
ATOM   1342  CB  ALA A  89      -6.132  13.157  11.048  1.00  0.70           C  
ATOM   1343  H   ALA A  89      -4.824  12.616  13.117  1.00  0.70           H  
ATOM   1344  HA  ALA A  89      -4.092  13.254  10.439  1.00  0.70           H  
ATOM   1345 1HB  ALA A  89      -6.489  13.521  10.092  1.00  0.70           H  
ATOM   1346 2HB  ALA A  89      -6.160  12.100  11.058  1.00  0.70           H  
ATOM   1347 3HB  ALA A  89      -6.761  13.539  11.848  1.00  0.70           H  
ATOM   1348  N   LEU A  90      -4.566  15.645   9.939  1.00  0.69           N  
ATOM   1349  CA  LEU A  90      -4.681  17.056   9.587  1.00  0.69           C  
ATOM   1350  C   LEU A  90      -6.068  17.284   9.011  1.00  0.69           C  
ATOM   1351  O   LEU A  90      -6.458  16.588   8.076  1.00  0.69           O  
ATOM   1352  CB  LEU A  90      -3.634  17.403   8.531  1.00  0.69           C  
ATOM   1353  CG  LEU A  90      -3.618  18.816   7.933  1.00  0.69           C  
ATOM   1354  CD1 LEU A  90      -3.211  19.814   8.996  1.00  0.69           C  
ATOM   1355  CD2 LEU A  90      -2.657  18.830   6.719  1.00  0.69           C  
ATOM   1356  H   LEU A  90      -4.375  14.987   9.185  1.00  0.69           H  
ATOM   1357  HA  LEU A  90      -4.545  17.668  10.478  1.00  0.69           H  
ATOM   1358 1HB  LEU A  90      -2.662  17.226   8.967  1.00  0.69           H  
ATOM   1359 2HB  LEU A  90      -3.750  16.715   7.725  1.00  0.69           H  
ATOM   1360  HG  LEU A  90      -4.616  19.079   7.597  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  90      -3.205  20.815   8.580  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  90      -3.920  19.769   9.822  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  90      -2.216  19.565   9.358  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  90      -2.641  19.817   6.275  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  90      -1.660  18.564   7.042  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  90      -2.998  18.110   5.978  1.00  0.69           H  
ATOM   1367  N   LYS A  91      -6.825  18.226   9.567  1.00  0.71           N  
ATOM   1368  CA  LYS A  91      -8.177  18.494   9.068  1.00  0.71           C  
ATOM   1369  C   LYS A  91      -8.294  19.941   8.601  1.00  0.71           C  
ATOM   1370  O   LYS A  91      -8.095  20.874   9.384  1.00  0.71           O  
ATOM   1371  CB  LYS A  91      -9.203  18.164  10.158  1.00  0.71           C  
ATOM   1372  CG  LYS A  91     -10.665  18.358   9.790  1.00  0.71           C  
ATOM   1373  CD  LYS A  91     -11.552  17.915  10.959  1.00  0.71           C  
ATOM   1374  CE  LYS A  91     -13.027  18.108  10.686  1.00  0.71           C  
ATOM   1375  NZ  LYS A  91     -13.853  17.659  11.840  1.00  0.71           N  
ATOM   1376  H   LYS A  91      -6.461  18.765  10.341  1.00  0.71           H  
ATOM   1377  HA  LYS A  91      -8.372  17.857   8.205  1.00  0.71           H  
ATOM   1378 1HB  LYS A  91      -9.081  17.120  10.453  1.00  0.71           H  
ATOM   1379 2HB  LYS A  91      -9.001  18.774  11.037  1.00  0.71           H  
ATOM   1380 1HG  LYS A  91     -10.849  19.409   9.566  1.00  0.71           H  
ATOM   1381 2HG  LYS A  91     -10.903  17.773   8.910  1.00  0.71           H  
ATOM   1382 1HD  LYS A  91     -11.371  16.859  11.164  1.00  0.71           H  
ATOM   1383 2HD  LYS A  91     -11.284  18.488  11.848  1.00  0.71           H  
ATOM   1384 1HE  LYS A  91     -13.224  19.159  10.509  1.00  0.71           H  
ATOM   1385 2HE  LYS A  91     -13.312  17.536   9.802  1.00  0.71           H  
ATOM   1386 1HZ  LYS A  91     -14.830  17.803  11.625  1.00  0.71           H  
ATOM   1387 2HZ  LYS A  91     -13.687  16.675  12.011  1.00  0.71           H  
ATOM   1388 3HZ  LYS A  91     -13.605  18.191  12.662  1.00  0.71           H  
ATOM   1389  N   LEU A  92      -8.591  20.117   7.316  1.00  0.78           N  
ATOM   1390  CA  LEU A  92      -8.664  21.435   6.698  1.00  0.78           C  
ATOM   1391  C   LEU A  92     -10.080  21.751   6.239  1.00  0.78           C  
ATOM   1392  O   LEU A  92     -10.747  20.896   5.663  1.00  0.78           O  
ATOM   1393  CB  LEU A  92      -7.752  21.405   5.479  1.00  0.78           C  
ATOM   1394  CG  LEU A  92      -6.313  20.949   5.766  1.00  0.78           C  
ATOM   1395  CD1 LEU A  92      -5.564  20.797   4.476  1.00  0.78           C  
ATOM   1396  CD2 LEU A  92      -5.636  21.947   6.675  1.00  0.78           C  
ATOM   1397  H   LEU A  92      -8.737  19.293   6.733  1.00  0.78           H  
ATOM   1398  HA  LEU A  92      -8.338  22.188   7.414  1.00  0.78           H  
ATOM   1399 1HB  LEU A  92      -8.175  20.722   4.752  1.00  0.78           H  
ATOM   1400 2HB  LEU A  92      -7.719  22.401   5.039  1.00  0.78           H  
ATOM   1401  HG  LEU A  92      -6.338  19.970   6.246  1.00  0.78           H  
ATOM   1402 1HD1 LEU A  92      -4.558  20.450   4.692  1.00  0.78           H  
ATOM   1403 2HD1 LEU A  92      -6.072  20.066   3.846  1.00  0.78           H  
ATOM   1404 3HD1 LEU A  92      -5.522  21.750   3.965  1.00  0.78           H  
ATOM   1405 1HD2 LEU A  92      -4.625  21.623   6.876  1.00  0.78           H  
ATOM   1406 2HD2 LEU A  92      -5.616  22.920   6.197  1.00  0.78           H  
ATOM   1407 3HD2 LEU A  92      -6.188  22.021   7.612  1.00  0.78           H  
ATOM   1408  N   SER A  93     -10.551  22.976   6.427  1.00  0.90           N  
ATOM   1409  CA  SER A  93     -11.884  23.268   5.901  1.00  0.90           C  
ATOM   1410  C   SER A  93     -11.825  23.542   4.404  1.00  0.90           C  
ATOM   1411  O   SER A  93     -10.799  23.998   3.888  1.00  0.90           O  
ATOM   1412  CB  SER A  93     -12.488  24.454   6.623  1.00  0.90           C  
ATOM   1413  OG  SER A  93     -11.766  25.618   6.340  1.00  0.90           O  
ATOM   1414  H   SER A  93     -10.007  23.680   6.908  1.00  0.90           H  
ATOM   1415  HA  SER A  93     -12.526  22.403   6.049  1.00  0.90           H  
ATOM   1416 1HB  SER A  93     -13.527  24.574   6.312  1.00  0.90           H  
ATOM   1417 2HB  SER A  93     -12.484  24.274   7.691  1.00  0.90           H  
ATOM   1418  HG  SER A  93     -11.818  25.731   5.386  1.00  0.90           H  
ATOM   1419  N   TRP A  94     -12.960  23.376   3.736  1.00  1.10           N  
ATOM   1420  CA  TRP A  94     -13.110  23.719   2.330  1.00  1.10           C  
ATOM   1421  C   TRP A  94     -14.555  24.145   2.032  1.00  1.10           C  
ATOM   1422  O   TRP A  94     -15.513  23.563   2.545  1.00  1.10           O  
ATOM   1423  CB  TRP A  94     -12.674  22.558   1.436  1.00  1.10           C  
ATOM   1424  CG  TRP A  94     -12.726  22.945   0.013  1.00  1.10           C  
ATOM   1425  CD1 TRP A  94     -13.637  22.564  -0.899  1.00  1.10           C  
ATOM   1426  CD2 TRP A  94     -11.836  23.861  -0.663  1.00  1.10           C  
ATOM   1427  NE1 TRP A  94     -13.380  23.166  -2.095  1.00  1.10           N  
ATOM   1428  CE2 TRP A  94     -12.282  23.967  -1.967  1.00  1.10           C  
ATOM   1429  CE3 TRP A  94     -10.725  24.600  -0.262  1.00  1.10           C  
ATOM   1430  CZ2 TRP A  94     -11.652  24.783  -2.900  1.00  1.10           C  
ATOM   1431  CZ3 TRP A  94     -10.096  25.419  -1.196  1.00  1.10           C  
ATOM   1432  CH2 TRP A  94     -10.548  25.504  -2.477  1.00  1.10           C  
ATOM   1433  H   TRP A  94     -13.742  22.930   4.208  1.00  1.10           H  
ATOM   1434  HA  TRP A  94     -12.460  24.566   2.114  1.00  1.10           H  
ATOM   1435 1HB  TRP A  94     -11.652  22.258   1.686  1.00  1.10           H  
ATOM   1436 2HB  TRP A  94     -13.326  21.697   1.597  1.00  1.10           H  
ATOM   1437  HD1 TRP A  94     -14.465  21.886  -0.705  1.00  1.10           H  
ATOM   1438  HE1 TRP A  94     -13.951  23.049  -2.949  1.00  1.10           H  
ATOM   1439  HE3 TRP A  94     -10.355  24.535   0.763  1.00  1.10           H  
ATOM   1440  HZ2 TRP A  94     -12.011  24.865  -3.932  1.00  1.10           H  
ATOM   1441  HZ3 TRP A  94      -9.226  25.996  -0.878  1.00  1.10           H  
ATOM   1442  HH2 TRP A  94     -10.033  26.151  -3.175  1.00  1.10           H  
ATOM   1443  N   PHE A  95     -14.717  25.211   1.246  1.00  1.38           N  
ATOM   1444  CA  PHE A  95     -16.055  25.742   0.968  1.00  1.38           C  
ATOM   1445  C   PHE A  95     -16.428  25.916  -0.510  1.00  1.38           C  
ATOM   1446  O   PHE A  95     -17.017  26.937  -0.873  1.00  1.38           O  
ATOM   1447  CB  PHE A  95     -16.187  27.084   1.668  1.00  1.38           C  
ATOM   1448  CG  PHE A  95     -16.025  26.996   3.155  1.00  1.38           C  
ATOM   1449  CD1 PHE A  95     -14.792  27.248   3.741  1.00  1.38           C  
ATOM   1450  CD2 PHE A  95     -17.089  26.679   3.971  1.00  1.38           C  
ATOM   1451  CE1 PHE A  95     -14.634  27.177   5.105  1.00  1.38           C  
ATOM   1452  CE2 PHE A  95     -16.930  26.612   5.336  1.00  1.38           C  
ATOM   1453  CZ  PHE A  95     -15.702  26.856   5.904  1.00  1.38           C  
ATOM   1454  H   PHE A  95     -13.909  25.660   0.834  1.00  1.38           H  
ATOM   1455  HA  PHE A  95     -16.782  25.054   1.402  1.00  1.38           H  
ATOM   1456 1HB  PHE A  95     -15.437  27.774   1.283  1.00  1.38           H  
ATOM   1457 2HB  PHE A  95     -17.166  27.511   1.458  1.00  1.38           H  
ATOM   1458  HD1 PHE A  95     -13.943  27.505   3.106  1.00  1.38           H  
ATOM   1459  HD2 PHE A  95     -18.064  26.479   3.527  1.00  1.38           H  
ATOM   1460  HE1 PHE A  95     -13.660  27.374   5.553  1.00  1.38           H  
ATOM   1461  HE2 PHE A  95     -17.781  26.363   5.969  1.00  1.38           H  
ATOM   1462  HZ  PHE A  95     -15.583  26.797   6.986  1.00  1.38           H  
ATOM   1463  N   LYS A  96     -16.100  24.950  -1.355  1.00  1.74           N  
ATOM   1464  CA  LYS A  96     -16.424  25.070  -2.776  1.00  1.74           C  
ATOM   1465  C   LYS A  96     -16.451  23.717  -3.483  1.00  1.74           C  
ATOM   1466  O   LYS A  96     -15.420  23.214  -3.933  1.00  1.74           O  
ATOM   1467  OXT LYS A  96     -17.444  23.013  -3.322  1.00  1.74           O  
ATOM   1468  CB  LYS A  96     -15.432  26.004  -3.483  1.00  1.74           C  
ATOM   1469  CG  LYS A  96     -15.695  26.206  -4.980  1.00  1.74           C  
ATOM   1470  CD  LYS A  96     -16.912  27.082  -5.226  1.00  1.74           C  
ATOM   1471  CE  LYS A  96     -17.245  27.216  -6.730  1.00  1.74           C  
ATOM   1472  NZ  LYS A  96     -16.132  27.846  -7.537  1.00  1.74           N  
ATOM   1473  H   LYS A  96     -15.619  24.131  -1.013  1.00  1.74           H  
ATOM   1474  HA  LYS A  96     -17.421  25.503  -2.863  1.00  1.74           H  
ATOM   1475 1HB  LYS A  96     -15.451  26.985  -3.013  1.00  1.74           H  
ATOM   1476 2HB  LYS A  96     -14.428  25.618  -3.381  1.00  1.74           H  
ATOM   1477 1HG  LYS A  96     -14.829  26.693  -5.431  1.00  1.74           H  
ATOM   1478 2HG  LYS A  96     -15.835  25.245  -5.468  1.00  1.74           H  
ATOM   1479 1HD  LYS A  96     -17.773  26.660  -4.706  1.00  1.74           H  
ATOM   1480 2HD  LYS A  96     -16.720  28.076  -4.821  1.00  1.74           H  
ATOM   1481 1HE  LYS A  96     -17.463  26.231  -7.140  1.00  1.74           H  
ATOM   1482 2HE  LYS A  96     -18.133  27.839  -6.821  1.00  1.74           H  
ATOM   1483 1HZ  LYS A  96     -16.420  27.921  -8.496  1.00  1.74           H  
ATOM   1484 2HZ  LYS A  96     -15.925  28.763  -7.179  1.00  1.74           H  
ATOM   1485 3HZ  LYS A  96     -15.261  27.278  -7.511  1.00  1.74           H  
ENDMDL

REMARK ID 694369 DOMAINID 685274 MODEL 2 aa
MODEL     2
ATOM      1  N   SER A   1      -2.388   1.345  -2.100  1.00  0.96           N  
ATOM      2  CA  SER A   1      -1.662   1.394  -0.838  1.00  0.96           C  
ATOM      3  C   SER A   1      -0.770   2.639  -0.773  1.00  0.96           C  
ATOM      4  O   SER A   1      -1.072   3.660  -1.392  1.00  0.96           O  
ATOM      5  CB  SER A   1      -0.854   0.106  -0.676  1.00  0.96           C  
ATOM      6  OG  SER A   1      -0.232   0.046   0.573  1.00  0.96           O  
ATOM      7 1H   SER A   1      -2.682   0.397  -2.284  1.00  0.96           H  
ATOM      8 2H   SER A   1      -3.197   1.946  -2.046  1.00  0.96           H  
ATOM      9 3H   SER A   1      -1.782   1.660  -2.844  1.00  0.96           H  
ATOM     10  HA  SER A   1      -2.386   1.455  -0.024  1.00  0.96           H  
ATOM     11 1HB  SER A   1      -1.515  -0.752  -0.796  1.00  0.96           H  
ATOM     12 2HB  SER A   1      -0.101   0.050  -1.462  1.00  0.96           H  
ATOM     13  HG  SER A   1       0.188  -0.821   0.616  1.00  0.96           H  
ATOM     14  N   TYR A   2       0.333   2.542  -0.037  1.00  0.87           N  
ATOM     15  CA  TYR A   2       1.263   3.651   0.143  1.00  0.87           C  
ATOM     16  C   TYR A   2       2.684   3.287  -0.253  1.00  0.87           C  
ATOM     17  O   TYR A   2       3.056   2.115  -0.318  1.00  0.87           O  
ATOM     18  CB  TYR A   2       1.232   4.143   1.594  1.00  0.87           C  
ATOM     19  CG  TYR A   2      -0.124   4.650   2.011  1.00  0.87           C  
ATOM     20  CD1 TYR A   2      -1.054   3.759   2.531  1.00  0.87           C  
ATOM     21  CD2 TYR A   2      -0.452   5.988   1.866  1.00  0.87           C  
ATOM     22  CE1 TYR A   2      -2.304   4.201   2.902  1.00  0.87           C  
ATOM     23  CE2 TYR A   2      -1.711   6.425   2.239  1.00  0.87           C  
ATOM     24  CZ  TYR A   2      -2.629   5.541   2.753  1.00  0.87           C  
ATOM     25  OH  TYR A   2      -3.876   5.988   3.124  1.00  0.87           O  
ATOM     26  H   TYR A   2       0.500   1.671   0.443  1.00  0.87           H  
ATOM     27  HA  TYR A   2       0.951   4.472  -0.503  1.00  0.87           H  
ATOM     28 1HB  TYR A   2       1.518   3.332   2.265  1.00  0.87           H  
ATOM     29 2HB  TYR A   2       1.958   4.951   1.725  1.00  0.87           H  
ATOM     30  HD1 TYR A   2      -0.793   2.705   2.643  1.00  0.87           H  
ATOM     31  HD2 TYR A   2       0.278   6.692   1.458  1.00  0.87           H  
ATOM     32  HE1 TYR A   2      -3.032   3.501   3.309  1.00  0.87           H  
ATOM     33  HE2 TYR A   2      -1.983   7.466   2.134  1.00  0.87           H  
ATOM     34  HH  TYR A   2      -4.396   5.249   3.450  1.00  0.87           H  
ATOM     35  N   VAL A   3       3.467   4.319  -0.499  1.00  0.79           N  
ATOM     36  CA  VAL A   3       4.873   4.229  -0.852  1.00  0.79           C  
ATOM     37  C   VAL A   3       5.651   4.931   0.231  1.00  0.79           C  
ATOM     38  O   VAL A   3       5.045   5.606   1.059  1.00  0.79           O  
ATOM     39  CB  VAL A   3       5.125   4.954  -2.175  1.00  0.79           C  
ATOM     40  CG1 VAL A   3       4.297   4.324  -3.285  1.00  0.79           C  
ATOM     41  CG2 VAL A   3       4.775   6.444  -1.985  1.00  0.79           C  
ATOM     42  H   VAL A   3       3.055   5.240  -0.443  1.00  0.79           H  
ATOM     43  HA  VAL A   3       5.177   3.183  -0.915  1.00  0.79           H  
ATOM     44  HB  VAL A   3       6.175   4.858  -2.448  1.00  0.79           H  
ATOM     45 1HG1 VAL A   3       4.491   4.846  -4.223  1.00  0.79           H  
ATOM     46 2HG1 VAL A   3       4.571   3.274  -3.389  1.00  0.79           H  
ATOM     47 3HG1 VAL A   3       3.238   4.401  -3.043  1.00  0.79           H  
ATOM     48 1HG2 VAL A   3       4.960   6.991  -2.914  1.00  0.79           H  
ATOM     49 2HG2 VAL A   3       3.724   6.548  -1.709  1.00  0.79           H  
ATOM     50 3HG2 VAL A   3       5.398   6.869  -1.194  1.00  0.79           H  
ATOM     51  N   MET A   4       6.964   4.779   0.259  1.00  0.73           N  
ATOM     52  CA  MET A   4       7.721   5.487   1.283  1.00  0.73           C  
ATOM     53  C   MET A   4       7.957   6.928   0.858  1.00  0.73           C  
ATOM     54  O   MET A   4       8.140   7.209  -0.327  1.00  0.73           O  
ATOM     55  CB  MET A   4       9.062   4.818   1.565  1.00  0.73           C  
ATOM     56  CG  MET A   4       8.981   3.370   2.031  1.00  0.73           C  
ATOM     57  SD  MET A   4       7.998   3.153   3.527  1.00  0.73           S  
ATOM     58  CE  MET A   4       8.914   4.043   4.754  1.00  0.73           C  
ATOM     59  H   MET A   4       7.434   4.201  -0.423  1.00  0.73           H  
ATOM     60  HA  MET A   4       7.142   5.506   2.206  1.00  0.73           H  
ATOM     61 1HB  MET A   4       9.676   4.851   0.669  1.00  0.73           H  
ATOM     62 2HB  MET A   4       9.586   5.390   2.336  1.00  0.73           H  
ATOM     63 1HG  MET A   4       8.544   2.760   1.242  1.00  0.73           H  
ATOM     64 2HG  MET A   4       9.987   3.000   2.227  1.00  0.73           H  
ATOM     65 1HE  MET A   4       8.412   3.973   5.713  1.00  0.73           H  
ATOM     66 2HE  MET A   4       9.918   3.629   4.838  1.00  0.73           H  
ATOM     67 3HE  MET A   4       8.965   5.081   4.453  1.00  0.73           H  
ATOM     68  N   CYS A   5       7.974   7.822   1.832  1.00  0.69           N  
ATOM     69  CA  CYS A   5       8.276   9.232   1.606  1.00  0.69           C  
ATOM     70  C   CYS A   5       9.692   9.384   1.056  1.00  0.69           C  
ATOM     71  O   CYS A   5      10.574   8.590   1.381  1.00  0.69           O  
ATOM     72  CB  CYS A   5       8.126  10.022   2.902  1.00  0.69           C  
ATOM     73  SG  CYS A   5       6.429  10.072   3.589  1.00  0.69           S  
ATOM     74  H   CYS A   5       7.758   7.508   2.770  1.00  0.69           H  
ATOM     75  HA  CYS A   5       7.579   9.625   0.867  1.00  0.69           H  
ATOM     76 1HB  CYS A   5       8.775   9.587   3.659  1.00  0.69           H  
ATOM     77 2HB  CYS A   5       8.454  11.026   2.746  1.00  0.69           H  
ATOM     78  N   THR A   6       9.898  10.389   0.188  1.00  0.66           N  
ATOM     79  CA  THR A   6      11.196  10.562  -0.488  1.00  0.66           C  
ATOM     80  C   THR A   6      11.928  11.874  -0.179  1.00  0.66           C  
ATOM     81  O   THR A   6      13.118  12.013  -0.468  1.00  0.66           O  
ATOM     82  CB  THR A   6      11.000  10.457  -2.016  1.00  0.66           C  
ATOM     83  OG1 THR A   6      10.131  11.510  -2.471  1.00  0.66           O  
ATOM     84  CG2 THR A   6      10.364   9.114  -2.365  1.00  0.66           C  
ATOM     85  H   THR A   6       9.150  11.049   0.011  1.00  0.66           H  
ATOM     86  HA  THR A   6      11.846   9.746  -0.176  1.00  0.66           H  
ATOM     87  HB  THR A   6      11.963  10.542  -2.516  1.00  0.66           H  
ATOM     88  HG1 THR A   6       9.812  11.300  -3.357  1.00  0.66           H  
ATOM     89 1HG2 THR A   6      10.228   9.044  -3.444  1.00  0.66           H  
ATOM     90 2HG2 THR A   6      11.011   8.305  -2.026  1.00  0.66           H  
ATOM     91 3HG2 THR A   6       9.393   9.027  -1.876  1.00  0.66           H  
ATOM     92  N   GLY A   7      11.208  12.834   0.381  1.00  0.65           N  
ATOM     93  CA  GLY A   7      11.731  14.159   0.698  1.00  0.65           C  
ATOM     94  C   GLY A   7      12.303  14.233   2.113  1.00  0.65           C  
ATOM     95  O   GLY A   7      12.796  13.236   2.646  1.00  0.65           O  
ATOM     96  H   GLY A   7      10.233  12.668   0.535  1.00  0.65           H  
ATOM     97 1HA  GLY A   7      12.498  14.434  -0.023  1.00  0.65           H  
ATOM     98 2HA  GLY A   7      10.929  14.886   0.596  1.00  0.65           H  
ATOM     99  N   SER A   8      12.251  15.429   2.697  1.00  0.64           N  
ATOM    100  CA  SER A   8      12.839  15.675   4.014  1.00  0.64           C  
ATOM    101  C   SER A   8      11.785  15.933   5.065  1.00  0.64           C  
ATOM    102  O   SER A   8      10.651  16.285   4.751  1.00  0.64           O  
ATOM    103  CB  SER A   8      13.783  16.861   3.973  1.00  0.64           C  
ATOM    104  OG  SER A   8      14.878  16.601   3.149  1.00  0.64           O  
ATOM    105  H   SER A   8      11.779  16.190   2.203  1.00  0.64           H  
ATOM    106  HA  SER A   8      13.404  14.792   4.312  1.00  0.64           H  
ATOM    107 1HB  SER A   8      13.247  17.738   3.608  1.00  0.64           H  
ATOM    108 2HB  SER A   8      14.129  17.085   4.982  1.00  0.64           H  
ATOM    109  HG  SER A   8      15.346  15.870   3.582  1.00  0.64           H  
ATOM    110  N   PHE A   9      12.161  15.776   6.323  1.00  0.65           N  
ATOM    111  CA  PHE A   9      11.231  16.067   7.403  1.00  0.65           C  
ATOM    112  C   PHE A   9      11.728  17.161   8.327  1.00  0.65           C  
ATOM    113  O   PHE A   9      12.933  17.343   8.506  1.00  0.65           O  
ATOM    114  CB  PHE A   9      10.923  14.806   8.199  1.00  0.65           C  
ATOM    115  CG  PHE A   9      10.169  13.816   7.430  1.00  0.65           C  
ATOM    116  CD1 PHE A   9      10.820  12.908   6.610  1.00  0.65           C  
ATOM    117  CD2 PHE A   9       8.795  13.786   7.512  1.00  0.65           C  
ATOM    118  CE1 PHE A   9      10.104  11.998   5.882  1.00  0.65           C  
ATOM    119  CE2 PHE A   9       8.088  12.889   6.796  1.00  0.65           C  
ATOM    120  CZ  PHE A   9       8.743  11.994   5.975  1.00  0.65           C  
ATOM    121  H   PHE A   9      13.102  15.459   6.531  1.00  0.65           H  
ATOM    122  HA  PHE A   9      10.303  16.411   6.961  1.00  0.65           H  
ATOM    123 1HB  PHE A   9      11.849  14.344   8.540  1.00  0.65           H  
ATOM    124 2HB  PHE A   9      10.343  15.069   9.083  1.00  0.65           H  
ATOM    125  HD1 PHE A   9      11.909  12.933   6.547  1.00  0.65           H  
ATOM    126  HD2 PHE A   9       8.281  14.504   8.157  1.00  0.65           H  
ATOM    127  HE1 PHE A   9      10.614  11.290   5.232  1.00  0.65           H  
ATOM    128  HE2 PHE A   9       7.004  12.880   6.864  1.00  0.65           H  
ATOM    129  HZ  PHE A   9       8.177  11.290   5.407  1.00  0.65           H  
ATOM    130  N   LYS A  10      10.782  17.894   8.900  1.00  0.66           N  
ATOM    131  CA  LYS A  10      11.099  18.919   9.889  1.00  0.66           C  
ATOM    132  C   LYS A  10      10.352  18.627  11.182  1.00  0.66           C  
ATOM    133  O   LYS A  10       9.241  18.102  11.162  1.00  0.66           O  
ATOM    134  CB  LYS A  10      10.774  20.319   9.353  1.00  0.66           C  
ATOM    135  CG  LYS A  10      11.540  20.708   8.088  1.00  0.66           C  
ATOM    136  CD  LYS A  10      13.027  20.908   8.389  1.00  0.66           C  
ATOM    137  CE  LYS A  10      13.837  21.211   7.125  1.00  0.66           C  
ATOM    138  NZ  LYS A  10      13.460  22.522   6.494  1.00  0.66           N  
ATOM    139  H   LYS A  10       9.813  17.703   8.645  1.00  0.66           H  
ATOM    140  HA  LYS A  10      12.166  18.877  10.109  1.00  0.66           H  
ATOM    141 1HB  LYS A  10       9.707  20.382   9.127  1.00  0.66           H  
ATOM    142 2HB  LYS A  10      10.991  21.064  10.118  1.00  0.66           H  
ATOM    143 1HG  LYS A  10      11.423  19.944   7.318  1.00  0.66           H  
ATOM    144 2HG  LYS A  10      11.136  21.642   7.700  1.00  0.66           H  
ATOM    145 1HD  LYS A  10      13.147  21.732   9.092  1.00  0.66           H  
ATOM    146 2HD  LYS A  10      13.425  20.002   8.848  1.00  0.66           H  
ATOM    147 1HE  LYS A  10      14.892  21.236   7.386  1.00  0.66           H  
ATOM    148 2HE  LYS A  10      13.669  20.413   6.397  1.00  0.66           H  
ATOM    149 1HZ  LYS A  10      14.016  22.665   5.666  1.00  0.66           H  
ATOM    150 2HZ  LYS A  10      12.468  22.499   6.215  1.00  0.66           H  
ATOM    151 3HZ  LYS A  10      13.611  23.276   7.137  1.00  0.66           H  
ATOM    152  N   LEU A  11      10.956  18.990  12.307  1.00  0.68           N  
ATOM    153  CA  LEU A  11      10.372  18.721  13.624  1.00  0.68           C  
ATOM    154  C   LEU A  11       9.104  19.503  14.014  1.00  0.68           C  
ATOM    155  O   LEU A  11       8.235  18.959  14.672  1.00  0.68           O  
ATOM    156  CB  LEU A  11      11.421  18.939  14.703  1.00  0.68           C  
ATOM    157  CG  LEU A  11      10.935  18.630  16.094  1.00  0.68           C  
ATOM    158  CD1 LEU A  11      10.511  17.172  16.156  1.00  0.68           C  
ATOM    159  CD2 LEU A  11      12.007  18.937  17.117  1.00  0.68           C  
ATOM    160  H   LEU A  11      11.862  19.433  12.255  1.00  0.68           H  
ATOM    161  HA  LEU A  11      10.104  17.663  13.642  1.00  0.68           H  
ATOM    162 1HB  LEU A  11      12.279  18.306  14.496  1.00  0.68           H  
ATOM    163 2HB  LEU A  11      11.738  19.979  14.684  1.00  0.68           H  
ATOM    164  HG  LEU A  11      10.067  19.236  16.296  1.00  0.68           H  
ATOM    165 1HD1 LEU A  11      10.128  16.952  17.152  1.00  0.68           H  
ATOM    166 2HD1 LEU A  11       9.734  16.987  15.422  1.00  0.68           H  
ATOM    167 3HD1 LEU A  11      11.358  16.551  15.946  1.00  0.68           H  
ATOM    168 1HD2 LEU A  11      11.621  18.713  18.106  1.00  0.68           H  
ATOM    169 2HD2 LEU A  11      12.878  18.337  16.927  1.00  0.68           H  
ATOM    170 3HD2 LEU A  11      12.273  19.991  17.058  1.00  0.68           H  
ATOM    171  N   GLU A  12       9.037  20.803  13.735  1.00  0.70           N  
ATOM    172  CA  GLU A  12       7.884  21.660  14.121  1.00  0.70           C  
ATOM    173  C   GLU A  12       7.765  21.935  15.655  1.00  0.70           C  
ATOM    174  O   GLU A  12       7.753  23.095  16.069  1.00  0.70           O  
ATOM    175  CB  GLU A  12       6.542  21.069  13.585  1.00  0.70           C  
ATOM    176  CG  GLU A  12       5.307  21.957  13.819  1.00  0.70           C  
ATOM    177  CD  GLU A  12       5.259  23.262  13.025  1.00  0.70           C  
ATOM    178  OE1 GLU A  12       5.958  23.402  12.041  1.00  0.70           O  
ATOM    179  OE2 GLU A  12       4.459  24.100  13.375  1.00  0.70           O  
ATOM    180  H   GLU A  12       9.791  21.217  13.212  1.00  0.70           H  
ATOM    181  HA  GLU A  12       8.023  22.626  13.635  1.00  0.70           H  
ATOM    182 1HB  GLU A  12       6.627  20.869  12.516  1.00  0.70           H  
ATOM    183 2HB  GLU A  12       6.303  20.133  14.073  1.00  0.70           H  
ATOM    184 1HG  GLU A  12       4.414  21.372  13.596  1.00  0.70           H  
ATOM    185 2HG  GLU A  12       5.277  22.209  14.863  1.00  0.70           H  
ATOM    186  N   LYS A  13       7.693  20.883  16.483  1.00  0.73           N  
ATOM    187  CA  LYS A  13       7.574  21.009  17.948  1.00  0.73           C  
ATOM    188  C   LYS A  13       8.578  20.153  18.715  1.00  0.73           C  
ATOM    189  O   LYS A  13       8.825  19.005  18.369  1.00  0.73           O  
ATOM    190  CB  LYS A  13       6.179  20.593  18.433  1.00  0.73           C  
ATOM    191  CG  LYS A  13       5.028  21.480  18.010  1.00  0.73           C  
ATOM    192  CD  LYS A  13       3.714  20.933  18.542  1.00  0.73           C  
ATOM    193  CE  LYS A  13       2.528  21.805  18.143  1.00  0.73           C  
ATOM    194  NZ  LYS A  13       2.496  22.026  16.681  1.00  0.73           N  
ATOM    195  H   LYS A  13       7.716  19.966  16.050  1.00  0.73           H  
ATOM    196  HA  LYS A  13       7.750  22.049  18.219  1.00  0.73           H  
ATOM    197 1HB  LYS A  13       5.961  19.589  18.063  1.00  0.73           H  
ATOM    198 2HB  LYS A  13       6.181  20.540  19.524  1.00  0.73           H  
ATOM    199 1HG  LYS A  13       5.183  22.499  18.362  1.00  0.73           H  
ATOM    200 2HG  LYS A  13       4.968  21.488  16.935  1.00  0.73           H  
ATOM    201 1HD  LYS A  13       3.558  19.928  18.146  1.00  0.73           H  
ATOM    202 2HD  LYS A  13       3.758  20.872  19.628  1.00  0.73           H  
ATOM    203 1HE  LYS A  13       1.614  21.291  18.437  1.00  0.73           H  
ATOM    204 2HE  LYS A  13       2.574  22.766  18.652  1.00  0.73           H  
ATOM    205 1HZ  LYS A  13       1.698  22.580  16.420  1.00  0.73           H  
ATOM    206 2HZ  LYS A  13       3.344  22.508  16.418  1.00  0.73           H  
ATOM    207 3HZ  LYS A  13       2.472  21.120  16.196  1.00  0.73           H  
ATOM    208  N   GLU A  14       9.064  20.672  19.832  1.00  0.76           N  
ATOM    209  CA  GLU A  14       9.998  19.929  20.672  1.00  0.76           C  
ATOM    210  C   GLU A  14       9.431  18.568  21.061  1.00  0.76           C  
ATOM    211  O   GLU A  14       8.270  18.459  21.459  1.00  0.76           O  
ATOM    212  CB  GLU A  14      10.344  20.739  21.920  1.00  0.76           C  
ATOM    213  CG  GLU A  14      11.415  20.119  22.816  1.00  0.76           C  
ATOM    214  CD  GLU A  14      11.785  21.000  23.995  1.00  0.76           C  
ATOM    215  OE1 GLU A  14      11.173  22.029  24.161  1.00  0.76           O  
ATOM    216  OE2 GLU A  14      12.692  20.649  24.716  1.00  0.76           O  
ATOM    217  H   GLU A  14       8.809  21.614  20.089  1.00  0.76           H  
ATOM    218  HA  GLU A  14      10.913  19.765  20.107  1.00  0.76           H  
ATOM    219 1HB  GLU A  14      10.688  21.730  21.625  1.00  0.76           H  
ATOM    220 2HB  GLU A  14       9.446  20.872  22.523  1.00  0.76           H  
ATOM    221 1HG  GLU A  14      11.044  19.166  23.198  1.00  0.76           H  
ATOM    222 2HG  GLU A  14      12.303  19.917  22.219  1.00  0.76           H  
ATOM    223  N   VAL A  15      10.268  17.542  20.941  1.00  0.80           N  
ATOM    224  CA  VAL A  15       9.899  16.164  21.244  1.00  0.80           C  
ATOM    225  C   VAL A  15       9.514  16.026  22.716  1.00  0.80           C  
ATOM    226  O   VAL A  15      10.222  16.531  23.590  1.00  0.80           O  
ATOM    227  CB  VAL A  15      11.078  15.241  20.927  1.00  0.80           C  
ATOM    228  CG1 VAL A  15      10.755  13.888  21.337  1.00  0.80           C  
ATOM    229  CG2 VAL A  15      11.389  15.306  19.448  1.00  0.80           C  
ATOM    230  H   VAL A  15      11.201  17.730  20.611  1.00  0.80           H  
ATOM    231  HA  VAL A  15       9.045  15.884  20.625  1.00  0.80           H  
ATOM    232  HB  VAL A  15      11.950  15.557  21.499  1.00  0.80           H  
ATOM    233 1HG1 VAL A  15      11.596  13.230  21.127  1.00  0.80           H  
ATOM    234 2HG1 VAL A  15      10.541  13.881  22.386  1.00  0.80           H  
ATOM    235 3HG1 VAL A  15       9.882  13.552  20.797  1.00  0.80           H  
ATOM    236 1HG2 VAL A  15      12.230  14.650  19.228  1.00  0.80           H  
ATOM    237 2HG2 VAL A  15      10.519  14.992  18.885  1.00  0.80           H  
ATOM    238 3HG2 VAL A  15      11.643  16.329  19.173  1.00  0.80           H  
ATOM    239  N   ALA A  16       8.378  15.374  22.991  1.00  0.83           N  
ATOM    240  CA  ALA A  16       7.887  15.277  24.368  1.00  0.83           C  
ATOM    241  C   ALA A  16       7.756  13.858  24.914  1.00  0.83           C  
ATOM    242  O   ALA A  16       7.449  12.916  24.191  1.00  0.83           O  
ATOM    243  CB  ALA A  16       6.526  15.945  24.452  1.00  0.83           C  
ATOM    244  H   ALA A  16       7.859  14.950  22.219  1.00  0.83           H  
ATOM    245  HA  ALA A  16       8.587  15.813  25.007  1.00  0.83           H  
ATOM    246 1HB  ALA A  16       6.174  15.921  25.485  1.00  0.83           H  
ATOM    247 2HB  ALA A  16       6.611  16.980  24.115  1.00  0.83           H  
ATOM    248 3HB  ALA A  16       5.822  15.412  23.816  1.00  0.83           H  
ATOM    249  N   GLU A  17       7.937  13.733  26.226  1.00  0.86           N  
ATOM    250  CA  GLU A  17       7.723  12.476  26.949  1.00  0.86           C  
ATOM    251  C   GLU A  17       6.257  12.408  27.401  1.00  0.86           C  
ATOM    252  O   GLU A  17       5.709  13.421  27.848  1.00  0.86           O  
ATOM    253  CB  GLU A  17       8.647  12.385  28.163  1.00  0.86           C  
ATOM    254  CG  GLU A  17       8.626  11.038  28.894  1.00  0.86           C  
ATOM    255  CD  GLU A  17       9.480  11.033  30.147  1.00  0.86           C  
ATOM    256  OE1 GLU A  17       9.909  12.088  30.554  1.00  0.86           O  
ATOM    257  OE2 GLU A  17       9.730   9.969  30.691  1.00  0.86           O  
ATOM    258  H   GLU A  17       8.214  14.549  26.756  1.00  0.86           H  
ATOM    259  HA  GLU A  17       7.921  11.636  26.281  1.00  0.86           H  
ATOM    260 1HB  GLU A  17       9.671  12.575  27.856  1.00  0.86           H  
ATOM    261 2HB  GLU A  17       8.372  13.155  28.882  1.00  0.86           H  
ATOM    262 1HG  GLU A  17       7.603  10.798  29.176  1.00  0.86           H  
ATOM    263 2HG  GLU A  17       8.973  10.261  28.210  1.00  0.86           H  
ATOM    264  N   THR A  18       5.628  11.239  27.278  1.00  0.89           N  
ATOM    265  CA  THR A  18       4.229  11.074  27.685  1.00  0.89           C  
ATOM    266  C   THR A  18       4.119  10.430  29.054  1.00  0.89           C  
ATOM    267  O   THR A  18       5.094   9.916  29.604  1.00  0.89           O  
ATOM    268  CB  THR A  18       3.458  10.138  26.748  1.00  0.89           C  
ATOM    269  OG1 THR A  18       3.888   8.783  26.980  1.00  0.89           O  
ATOM    270  CG2 THR A  18       3.750  10.508  25.342  1.00  0.89           C  
ATOM    271  H   THR A  18       6.134  10.452  26.872  1.00  0.89           H  
ATOM    272  HA  THR A  18       3.747  12.051  27.717  1.00  0.89           H  
ATOM    273  HB  THR A  18       2.392  10.215  26.919  1.00  0.89           H  
ATOM    274  HG1 THR A  18       4.013   8.331  26.120  1.00  0.89           H  
ATOM    275 1HG2 THR A  18       3.213   9.840  24.668  1.00  0.89           H  
ATOM    276 2HG2 THR A  18       3.429  11.533  25.180  1.00  0.89           H  
ATOM    277 3HG2 THR A  18       4.817  10.430  25.150  1.00  0.89           H  
ATOM    278  N   GLN A  19       2.891  10.351  29.553  1.00  0.90           N  
ATOM    279  CA  GLN A  19       2.579   9.724  30.836  1.00  0.90           C  
ATOM    280  C   GLN A  19       2.815   8.206  30.844  1.00  0.90           C  
ATOM    281  O   GLN A  19       2.726   7.571  31.895  1.00  0.90           O  
ATOM    282  CB  GLN A  19       1.125  10.016  31.230  1.00  0.90           C  
ATOM    283  CG  GLN A  19       0.093   9.317  30.363  1.00  0.90           C  
ATOM    284  CD  GLN A  19      -0.263  10.100  29.114  1.00  0.90           C  
ATOM    285  OE1 GLN A  19       0.558  10.863  28.588  1.00  0.90           O  
ATOM    286  NE2 GLN A  19      -1.487   9.917  28.628  1.00  0.90           N  
ATOM    287  H   GLN A  19       2.139  10.778  29.035  1.00  0.90           H  
ATOM    288  HA  GLN A  19       3.232  10.161  31.591  1.00  0.90           H  
ATOM    289 1HB  GLN A  19       0.961   9.702  32.260  1.00  0.90           H  
ATOM    290 2HB  GLN A  19       0.941  11.089  31.181  1.00  0.90           H  
ATOM    291 1HG  GLN A  19       0.479   8.356  30.069  1.00  0.90           H  
ATOM    292 2HG  GLN A  19      -0.817   9.179  30.944  1.00  0.90           H  
ATOM    293 1HE2 GLN A  19      -1.780  10.403  27.805  1.00  0.90           H  
ATOM    294 2HE2 GLN A  19      -2.117   9.284  29.085  1.00  0.90           H  
ATOM    295  N   HIS A  20       3.078   7.615  29.669  1.00  0.89           N  
ATOM    296  CA  HIS A  20       3.309   6.186  29.570  1.00  0.89           C  
ATOM    297  C   HIS A  20       4.792   5.901  29.350  1.00  0.89           C  
ATOM    298  O   HIS A  20       5.188   4.756  29.127  1.00  0.89           O  
ATOM    299  CB  HIS A  20       2.501   5.602  28.409  1.00  0.89           C  
ATOM    300  CG  HIS A  20       1.022   5.761  28.565  1.00  0.89           C  
ATOM    301  ND1 HIS A  20       0.293   5.081  29.517  1.00  0.89           N  
ATOM    302  CD2 HIS A  20       0.135   6.525  27.885  1.00  0.89           C  
ATOM    303  CE1 HIS A  20      -0.981   5.423  29.419  1.00  0.89           C  
ATOM    304  NE2 HIS A  20      -1.103   6.297  28.436  1.00  0.89           N  
ATOM    305  H   HIS A  20       3.167   8.167  28.816  1.00  0.89           H  
ATOM    306  HA  HIS A  20       3.002   5.693  30.492  1.00  0.89           H  
ATOM    307 1HB  HIS A  20       2.799   6.097  27.481  1.00  0.89           H  
ATOM    308 2HB  HIS A  20       2.728   4.542  28.302  1.00  0.89           H  
ATOM    309  HD1 HIS A  20       0.653   4.431  30.188  1.00  0.89           H  
ATOM    310  HD2 HIS A  20       0.245   7.226  27.054  1.00  0.89           H  
ATOM    311  HE1 HIS A  20      -1.724   4.993  30.089  1.00  0.89           H  
ATOM    312  N   GLY A  21       5.614   6.954  29.389  1.00  0.85           N  
ATOM    313  CA  GLY A  21       7.054   6.840  29.172  1.00  0.85           C  
ATOM    314  C   GLY A  21       7.441   6.830  27.691  1.00  0.85           C  
ATOM    315  O   GLY A  21       8.617   6.669  27.354  1.00  0.85           O  
ATOM    316  H   GLY A  21       5.248   7.889  29.575  1.00  0.85           H  
ATOM    317 1HA  GLY A  21       7.547   7.683  29.662  1.00  0.85           H  
ATOM    318 2HA  GLY A  21       7.421   5.937  29.653  1.00  0.85           H  
ATOM    319  N   THR A  22       6.456   6.966  26.807  1.00  0.81           N  
ATOM    320  CA  THR A  22       6.720   6.957  25.372  1.00  0.81           C  
ATOM    321  C   THR A  22       7.136   8.355  24.948  1.00  0.81           C  
ATOM    322  O   THR A  22       7.002   9.307  25.720  1.00  0.81           O  
ATOM    323  CB  THR A  22       5.500   6.479  24.547  1.00  0.81           C  
ATOM    324  OG1 THR A  22       4.403   7.398  24.681  1.00  0.81           O  
ATOM    325  CG2 THR A  22       5.027   5.128  25.035  1.00  0.81           C  
ATOM    326  H   THR A  22       5.514   7.085  27.149  1.00  0.81           H  
ATOM    327  HA  THR A  22       7.551   6.280  25.165  1.00  0.81           H  
ATOM    328  HB  THR A  22       5.783   6.406  23.495  1.00  0.81           H  
ATOM    329  HG1 THR A  22       3.687   7.120  24.058  1.00  0.81           H  
ATOM    330 1HG2 THR A  22       4.170   4.812  24.436  1.00  0.81           H  
ATOM    331 2HG2 THR A  22       5.812   4.405  24.939  1.00  0.81           H  
ATOM    332 3HG2 THR A  22       4.735   5.199  26.081  1.00  0.81           H  
ATOM    333  N   VAL A  23       7.635   8.488  23.727  1.00  0.75           N  
ATOM    334  CA  VAL A  23       8.040   9.778  23.202  1.00  0.75           C  
ATOM    335  C   VAL A  23       7.260  10.177  21.960  1.00  0.75           C  
ATOM    336  O   VAL A  23       7.102   9.383  21.029  1.00  0.75           O  
ATOM    337  CB  VAL A  23       9.540   9.749  22.893  1.00  0.75           C  
ATOM    338  CG1 VAL A  23       9.969  11.008  22.312  1.00  0.75           C  
ATOM    339  CG2 VAL A  23      10.278   9.495  24.156  1.00  0.75           C  
ATOM    340  H   VAL A  23       7.767   7.671  23.146  1.00  0.75           H  
ATOM    341  HA  VAL A  23       7.866  10.527  23.971  1.00  0.75           H  
ATOM    342  HB  VAL A  23       9.752   8.962  22.177  1.00  0.75           H  
ATOM    343 1HG1 VAL A  23      11.038  10.967  22.111  1.00  0.75           H  
ATOM    344 2HG1 VAL A  23       9.430  11.186  21.385  1.00  0.75           H  
ATOM    345 3HG1 VAL A  23       9.755  11.802  23.027  1.00  0.75           H  
ATOM    346 1HG2 VAL A  23      11.331   9.478  23.950  1.00  0.75           H  
ATOM    347 2HG2 VAL A  23      10.053  10.291  24.860  1.00  0.75           H  
ATOM    348 3HG2 VAL A  23       9.979   8.542  24.583  1.00  0.75           H  
ATOM    349  N   LEU A  24       6.754  11.407  21.963  1.00  0.71           N  
ATOM    350  CA  LEU A  24       6.007  11.932  20.838  1.00  0.71           C  
ATOM    351  C   LEU A  24       6.830  12.896  20.019  1.00  0.71           C  
ATOM    352  O   LEU A  24       7.358  13.896  20.523  1.00  0.71           O  
ATOM    353  CB  LEU A  24       4.743  12.647  21.315  1.00  0.71           C  
ATOM    354  CG  LEU A  24       3.792  11.793  22.055  1.00  0.71           C  
ATOM    355  CD1 LEU A  24       2.623  12.630  22.536  1.00  0.71           C  
ATOM    356  CD2 LEU A  24       3.342  10.677  21.159  1.00  0.71           C  
ATOM    357  H   LEU A  24       6.922  11.998  22.769  1.00  0.71           H  
ATOM    358  HA  LEU A  24       5.717  11.103  20.194  1.00  0.71           H  
ATOM    359 1HB  LEU A  24       5.035  13.466  21.971  1.00  0.71           H  
ATOM    360 2HB  LEU A  24       4.228  13.060  20.447  1.00  0.71           H  
ATOM    361  HG  LEU A  24       4.291  11.378  22.901  1.00  0.71           H  
ATOM    362 1HD1 LEU A  24       1.928  12.001  23.090  1.00  0.71           H  
ATOM    363 2HD1 LEU A  24       2.991  13.425  23.185  1.00  0.71           H  
ATOM    364 3HD1 LEU A  24       2.112  13.066  21.678  1.00  0.71           H  
ATOM    365 1HD2 LEU A  24       2.655  10.022  21.697  1.00  0.71           H  
ATOM    366 2HD2 LEU A  24       2.843  11.084  20.281  1.00  0.71           H  
ATOM    367 3HD2 LEU A  24       4.210  10.113  20.848  1.00  0.71           H  
ATOM    368  N   VAL A  25       6.899  12.607  18.734  1.00  0.67           N  
ATOM    369  CA  VAL A  25       7.621  13.424  17.793  1.00  0.67           C  
ATOM    370  C   VAL A  25       6.630  13.885  16.740  1.00  0.67           C  
ATOM    371  O   VAL A  25       5.931  13.066  16.148  1.00  0.67           O  
ATOM    372  CB  VAL A  25       8.704  12.586  17.106  1.00  0.67           C  
ATOM    373  CG1 VAL A  25       9.476  13.438  16.120  1.00  0.67           C  
ATOM    374  CG2 VAL A  25       9.630  11.936  18.142  1.00  0.67           C  
ATOM    375  H   VAL A  25       6.452  11.753  18.396  1.00  0.67           H  
ATOM    376  HA  VAL A  25       8.057  14.287  18.299  1.00  0.67           H  
ATOM    377  HB  VAL A  25       8.213  11.798  16.533  1.00  0.67           H  
ATOM    378 1HG1 VAL A  25      10.216  12.828  15.604  1.00  0.67           H  
ATOM    379 2HG1 VAL A  25       8.792  13.857  15.408  1.00  0.67           H  
ATOM    380 3HG1 VAL A  25       9.974  14.242  16.649  1.00  0.67           H  
ATOM    381 1HG2 VAL A  25      10.359  11.334  17.631  1.00  0.67           H  
ATOM    382 2HG2 VAL A  25      10.132  12.692  18.707  1.00  0.67           H  
ATOM    383 3HG2 VAL A  25       9.047  11.302  18.813  1.00  0.67           H  
ATOM    384  N   GLN A  26       6.529  15.174  16.512  1.00  0.65           N  
ATOM    385  CA  GLN A  26       5.604  15.632  15.483  1.00  0.65           C  
ATOM    386  C   GLN A  26       6.448  15.964  14.272  1.00  0.65           C  
ATOM    387  O   GLN A  26       7.530  16.493  14.444  1.00  0.65           O  
ATOM    388  CB  GLN A  26       4.778  16.839  15.975  1.00  0.65           C  
ATOM    389  CG  GLN A  26       3.740  17.283  14.995  1.00  0.65           C  
ATOM    390  CD  GLN A  26       2.798  18.393  15.522  1.00  0.65           C  
ATOM    391  OE1 GLN A  26       3.065  19.604  15.417  1.00  0.65           O  
ATOM    392  NE2 GLN A  26       1.689  17.961  16.111  1.00  0.65           N  
ATOM    393  H   GLN A  26       7.099  15.836  17.024  1.00  0.65           H  
ATOM    394  HA  GLN A  26       4.922  14.833  15.213  1.00  0.65           H  
ATOM    395 1HB  GLN A  26       4.277  16.585  16.908  1.00  0.65           H  
ATOM    396 2HB  GLN A  26       5.444  17.682  16.168  1.00  0.65           H  
ATOM    397 1HG  GLN A  26       4.262  17.670  14.119  1.00  0.65           H  
ATOM    398 2HG  GLN A  26       3.140  16.414  14.715  1.00  0.65           H  
ATOM    399 1HE2 GLN A  26       1.023  18.600  16.486  1.00  0.65           H  
ATOM    400 2HE2 GLN A  26       1.530  16.960  16.196  1.00  0.65           H  
ATOM    401  N   VAL A  27       6.054  15.569  13.067  1.00  0.64           N  
ATOM    402  CA  VAL A  27       6.865  15.990  11.923  1.00  0.64           C  
ATOM    403  C   VAL A  27       6.079  16.489  10.725  1.00  0.64           C  
ATOM    404  O   VAL A  27       4.981  16.020  10.449  1.00  0.64           O  
ATOM    405  CB  VAL A  27       7.764  14.853  11.418  1.00  0.64           C  
ATOM    406  CG1 VAL A  27       8.743  14.431  12.473  1.00  0.64           C  
ATOM    407  CG2 VAL A  27       6.897  13.662  10.968  1.00  0.64           C  
ATOM    408  H   VAL A  27       5.201  15.025  12.959  1.00  0.64           H  
ATOM    409  HA  VAL A  27       7.506  16.805  12.255  1.00  0.64           H  
ATOM    410  HB  VAL A  27       8.344  15.227  10.574  1.00  0.64           H  
ATOM    411 1HG1 VAL A  27       9.376  13.665  12.084  1.00  0.64           H  
ATOM    412 2HG1 VAL A  27       9.351  15.289  12.772  1.00  0.64           H  
ATOM    413 3HG1 VAL A  27       8.202  14.051  13.315  1.00  0.64           H  
ATOM    414 1HG2 VAL A  27       7.538  12.871  10.587  1.00  0.64           H  
ATOM    415 2HG2 VAL A  27       6.315  13.286  11.816  1.00  0.64           H  
ATOM    416 3HG2 VAL A  27       6.220  13.989  10.179  1.00  0.64           H  
ATOM    417  N   LYS A  28       6.694  17.375   9.955  1.00  0.66           N  
ATOM    418  CA  LYS A  28       6.125  17.849   8.690  1.00  0.66           C  
ATOM    419  C   LYS A  28       6.985  17.385   7.536  1.00  0.66           C  
ATOM    420  O   LYS A  28       8.181  17.154   7.707  1.00  0.66           O  
ATOM    421  CB  LYS A  28       5.951  19.363   8.659  1.00  0.66           C  
ATOM    422  CG  LYS A  28       4.873  19.913   9.555  1.00  0.66           C  
ATOM    423  CD  LYS A  28       4.813  21.404   9.403  1.00  0.66           C  
ATOM    424  CE  LYS A  28       3.684  22.016  10.174  1.00  0.66           C  
ATOM    425  NZ  LYS A  28       3.798  23.490  10.180  1.00  0.66           N  
ATOM    426  H   LYS A  28       7.600  17.725  10.271  1.00  0.66           H  
ATOM    427  HA  LYS A  28       5.138  17.403   8.558  1.00  0.66           H  
ATOM    428 1HB  LYS A  28       6.892  19.840   8.945  1.00  0.66           H  
ATOM    429 2HB  LYS A  28       5.723  19.676   7.637  1.00  0.66           H  
ATOM    430 1HG  LYS A  28       3.912  19.494   9.265  1.00  0.66           H  
ATOM    431 2HG  LYS A  28       5.075  19.659  10.598  1.00  0.66           H  
ATOM    432 1HD  LYS A  28       5.748  21.844   9.761  1.00  0.66           H  
ATOM    433 2HD  LYS A  28       4.690  21.653   8.347  1.00  0.66           H  
ATOM    434 1HE  LYS A  28       2.742  21.739   9.708  1.00  0.66           H  
ATOM    435 2HE  LYS A  28       3.695  21.645  11.194  1.00  0.66           H  
ATOM    436 1HZ  LYS A  28       3.045  23.895  10.710  1.00  0.66           H  
ATOM    437 2HZ  LYS A  28       4.705  23.713  10.639  1.00  0.66           H  
ATOM    438 3HZ  LYS A  28       3.787  23.849   9.243  1.00  0.66           H  
ATOM    439  N   TYR A  29       6.386  17.250   6.359  1.00  0.69           N  
ATOM    440  CA  TYR A  29       7.101  16.722   5.201  1.00  0.69           C  
ATOM    441  C   TYR A  29       7.338  17.721   4.085  1.00  0.69           C  
ATOM    442  O   TYR A  29       6.435  18.441   3.677  1.00  0.69           O  
ATOM    443  CB  TYR A  29       6.324  15.523   4.691  1.00  0.69           C  
ATOM    444  CG  TYR A  29       6.861  14.859   3.451  1.00  0.69           C  
ATOM    445  CD1 TYR A  29       8.079  14.253   3.501  1.00  0.69           C  
ATOM    446  CD2 TYR A  29       6.103  14.800   2.283  1.00  0.69           C  
ATOM    447  CE1 TYR A  29       8.567  13.598   2.426  1.00  0.69           C  
ATOM    448  CE2 TYR A  29       6.587  14.127   1.187  1.00  0.69           C  
ATOM    449  CZ  TYR A  29       7.819  13.517   1.255  1.00  0.69           C  
ATOM    450  OH  TYR A  29       8.321  12.831   0.160  1.00  0.69           O  
ATOM    451  H   TYR A  29       5.404  17.491   6.261  1.00  0.69           H  
ATOM    452  HA  TYR A  29       8.082  16.378   5.532  1.00  0.69           H  
ATOM    453 1HB  TYR A  29       6.278  14.784   5.477  1.00  0.69           H  
ATOM    454 2HB  TYR A  29       5.307  15.838   4.490  1.00  0.69           H  
ATOM    455  HD1 TYR A  29       8.668  14.303   4.411  1.00  0.69           H  
ATOM    456  HD2 TYR A  29       5.126  15.275   2.238  1.00  0.69           H  
ATOM    457  HE1 TYR A  29       9.542  13.128   2.501  1.00  0.69           H  
ATOM    458  HE2 TYR A  29       5.995  14.070   0.274  1.00  0.69           H  
ATOM    459  HH  TYR A  29       9.063  12.300   0.429  1.00  0.69           H  
ATOM    460  N   GLU A  30       8.569  17.763   3.603  1.00  0.73           N  
ATOM    461  CA  GLU A  30       8.944  18.639   2.514  1.00  0.73           C  
ATOM    462  C   GLU A  30       9.271  17.825   1.269  1.00  0.73           C  
ATOM    463  O   GLU A  30      10.326  17.184   1.175  1.00  0.73           O  
ATOM    464  CB  GLU A  30      10.132  19.511   2.910  1.00  0.73           C  
ATOM    465  CG  GLU A  30       9.863  20.479   4.046  1.00  0.73           C  
ATOM    466  CD  GLU A  30      11.051  21.360   4.362  1.00  0.73           C  
ATOM    467  OE1 GLU A  30      12.069  21.227   3.718  1.00  0.73           O  
ATOM    468  OE2 GLU A  30      10.949  22.165   5.268  1.00  0.73           O  
ATOM    469  H   GLU A  30       9.274  17.154   4.002  1.00  0.73           H  
ATOM    470  HA  GLU A  30       8.100  19.288   2.282  1.00  0.73           H  
ATOM    471 1HB  GLU A  30      10.960  18.868   3.215  1.00  0.73           H  
ATOM    472 2HB  GLU A  30      10.465  20.085   2.047  1.00  0.73           H  
ATOM    473 1HG  GLU A  30       9.012  21.106   3.783  1.00  0.73           H  
ATOM    474 2HG  GLU A  30       9.596  19.906   4.937  1.00  0.73           H  
ATOM    475  N   GLY A  31       8.350  17.842   0.315  1.00  0.77           N  
ATOM    476  CA  GLY A  31       8.477  17.037  -0.889  1.00  0.77           C  
ATOM    477  C   GLY A  31       7.279  17.234  -1.805  1.00  0.77           C  
ATOM    478  O   GLY A  31       6.393  18.041  -1.522  1.00  0.77           O  
ATOM    479  H   GLY A  31       7.523  18.406   0.452  1.00  0.77           H  
ATOM    480 1HA  GLY A  31       9.392  17.309  -1.415  1.00  0.77           H  
ATOM    481 2HA  GLY A  31       8.562  15.985  -0.617  1.00  0.77           H  
ATOM    482  N   THR A  32       7.279  16.514  -2.919  1.00  0.79           N  
ATOM    483  CA  THR A  32       6.232  16.617  -3.929  1.00  0.79           C  
ATOM    484  C   THR A  32       5.551  15.279  -4.199  1.00  0.79           C  
ATOM    485  O   THR A  32       4.962  15.079  -5.261  1.00  0.79           O  
ATOM    486  CB  THR A  32       6.804  17.172  -5.239  1.00  0.79           C  
ATOM    487  OG1 THR A  32       7.865  16.325  -5.697  1.00  0.79           O  
ATOM    488  CG2 THR A  32       7.344  18.582  -5.026  1.00  0.79           C  
ATOM    489  H   THR A  32       8.043  15.873  -3.083  1.00  0.79           H  
ATOM    490  HA  THR A  32       5.471  17.309  -3.570  1.00  0.79           H  
ATOM    491  HB  THR A  32       6.018  17.199  -5.993  1.00  0.79           H  
ATOM    492  HG1 THR A  32       7.508  15.459  -5.913  1.00  0.79           H  
ATOM    493 1HG2 THR A  32       7.742  18.963  -5.966  1.00  0.79           H  
ATOM    494 2HG2 THR A  32       6.539  19.230  -4.682  1.00  0.79           H  
ATOM    495 3HG2 THR A  32       8.137  18.565  -4.282  1.00  0.79           H  
ATOM    496  N   ASP A  33       5.664  14.351  -3.254  1.00  0.79           N  
ATOM    497  CA  ASP A  33       5.098  13.018  -3.429  1.00  0.79           C  
ATOM    498  C   ASP A  33       4.438  12.554  -2.128  1.00  0.79           C  
ATOM    499  O   ASP A  33       5.113  12.152  -1.185  1.00  0.79           O  
ATOM    500  CB  ASP A  33       6.222  12.048  -3.857  1.00  0.79           C  
ATOM    501  CG  ASP A  33       5.785  10.611  -4.238  1.00  0.79           C  
ATOM    502  OD1 ASP A  33       4.639  10.281  -4.095  1.00  0.79           O  
ATOM    503  OD2 ASP A  33       6.629   9.876  -4.705  1.00  0.79           O  
ATOM    504  H   ASP A  33       6.145  14.582  -2.399  1.00  0.79           H  
ATOM    505  HA  ASP A  33       4.336  13.052  -4.208  1.00  0.79           H  
ATOM    506 1HB  ASP A  33       6.746  12.474  -4.712  1.00  0.79           H  
ATOM    507 2HB  ASP A  33       6.949  11.971  -3.045  1.00  0.79           H  
ATOM    508  N   ALA A  34       3.110  12.658  -2.085  1.00  0.76           N  
ATOM    509  CA  ALA A  34       2.317  12.304  -0.910  1.00  0.76           C  
ATOM    510  C   ALA A  34       0.888  11.978  -1.376  1.00  0.76           C  
ATOM    511  O   ALA A  34       0.471  12.478  -2.421  1.00  0.76           O  
ATOM    512  CB  ALA A  34       2.310  13.441   0.120  1.00  0.76           C  
ATOM    513  H   ALA A  34       2.636  12.989  -2.914  1.00  0.76           H  
ATOM    514  HA  ALA A  34       2.769  11.429  -0.466  1.00  0.76           H  
ATOM    515 1HB  ALA A  34       1.732  13.157   0.993  1.00  0.76           H  
ATOM    516 2HB  ALA A  34       3.337  13.650   0.430  1.00  0.76           H  
ATOM    517 3HB  ALA A  34       1.875  14.333  -0.323  1.00  0.76           H  
ATOM    518  N   PRO A  35       0.107  11.189  -0.621  1.00  0.72           N  
ATOM    519  CA  PRO A  35       0.343  10.503   0.644  1.00  0.72           C  
ATOM    520  C   PRO A  35       1.491   9.510   0.649  1.00  0.72           C  
ATOM    521  O   PRO A  35       1.750   8.859  -0.362  1.00  0.72           O  
ATOM    522  CB  PRO A  35      -0.977   9.767   0.872  1.00  0.72           C  
ATOM    523  CG  PRO A  35      -1.994  10.558   0.100  1.00  0.72           C  
ATOM    524  CD  PRO A  35      -1.253  11.020  -1.125  1.00  0.72           C  
ATOM    525  HA  PRO A  35       0.498  11.276   1.382  1.00  0.72           H  
ATOM    526 1HB  PRO A  35      -0.886   8.740   0.505  1.00  0.72           H  
ATOM    527 2HB  PRO A  35      -1.188   9.712   1.953  1.00  0.72           H  
ATOM    528 1HG  PRO A  35      -2.864   9.931  -0.138  1.00  0.72           H  
ATOM    529 2HG  PRO A  35      -2.362  11.401   0.710  1.00  0.72           H  
ATOM    530 1HD  PRO A  35      -1.270  10.252  -1.912  1.00  0.72           H  
ATOM    531 2HD  PRO A  35      -1.654  11.983  -1.479  1.00  0.72           H  
ATOM    532  N   CYS A  36       2.173   9.392   1.788  1.00  0.68           N  
ATOM    533  CA  CYS A  36       3.295   8.454   1.888  1.00  0.68           C  
ATOM    534  C   CYS A  36       3.616   8.006   3.318  1.00  0.68           C  
ATOM    535  O   CYS A  36       3.261   8.673   4.288  1.00  0.68           O  
ATOM    536  CB  CYS A  36       4.541   9.087   1.254  1.00  0.68           C  
ATOM    537  SG  CYS A  36       5.156  10.660   2.076  1.00  0.68           S  
ATOM    538  H   CYS A  36       1.890   9.965   2.584  1.00  0.68           H  
ATOM    539  HA  CYS A  36       3.043   7.564   1.309  1.00  0.68           H  
ATOM    540 1HB  CYS A  36       5.340   8.360   1.271  1.00  0.68           H  
ATOM    541 2HB  CYS A  36       4.345   9.313   0.203  1.00  0.68           H  
ATOM    542  N   LYS A  37       4.346   6.895   3.438  1.00  0.65           N  
ATOM    543  CA  LYS A  37       4.778   6.366   4.732  1.00  0.65           C  
ATOM    544  C   LYS A  37       6.126   6.908   5.147  1.00  0.65           C  
ATOM    545  O   LYS A  37       7.078   6.939   4.365  1.00  0.65           O  
ATOM    546  CB  LYS A  37       4.807   4.844   4.751  1.00  0.65           C  
ATOM    547  CG  LYS A  37       5.221   4.274   6.109  1.00  0.65           C  
ATOM    548  CD  LYS A  37       5.177   2.753   6.147  1.00  0.65           C  
ATOM    549  CE  LYS A  37       5.635   2.243   7.503  1.00  0.65           C  
ATOM    550  NZ  LYS A  37       5.618   0.754   7.574  1.00  0.65           N  
ATOM    551  H   LYS A  37       4.618   6.401   2.594  1.00  0.65           H  
ATOM    552  HA  LYS A  37       4.059   6.686   5.487  1.00  0.65           H  
ATOM    553 1HB  LYS A  37       3.810   4.463   4.525  1.00  0.65           H  
ATOM    554 2HB  LYS A  37       5.472   4.483   3.984  1.00  0.65           H  
ATOM    555 1HG  LYS A  37       6.233   4.589   6.340  1.00  0.65           H  
ATOM    556 2HG  LYS A  37       4.564   4.680   6.881  1.00  0.65           H  
ATOM    557 1HD  LYS A  37       4.162   2.409   5.956  1.00  0.65           H  
ATOM    558 2HD  LYS A  37       5.824   2.344   5.383  1.00  0.65           H  
ATOM    559 1HE  LYS A  37       6.649   2.597   7.690  1.00  0.65           H  
ATOM    560 2HE  LYS A  37       4.973   2.643   8.276  1.00  0.65           H  
ATOM    561 1HZ  LYS A  37       5.926   0.455   8.489  1.00  0.65           H  
ATOM    562 2HZ  LYS A  37       4.676   0.423   7.414  1.00  0.65           H  
ATOM    563 3HZ  LYS A  37       6.234   0.377   6.869  1.00  0.65           H  
ATOM    564  N   ILE A  38       6.204   7.359   6.378  1.00  0.64           N  
ATOM    565  CA  ILE A  38       7.419   7.968   6.870  1.00  0.64           C  
ATOM    566  C   ILE A  38       8.416   6.928   7.410  1.00  0.64           C  
ATOM    567  O   ILE A  38       8.053   6.152   8.293  1.00  0.64           O  
ATOM    568  CB  ILE A  38       7.051   8.899   8.011  1.00  0.64           C  
ATOM    569  CG1 ILE A  38       6.106   9.932   7.540  1.00  0.64           C  
ATOM    570  CG2 ILE A  38       8.252   9.504   8.609  1.00  0.64           C  
ATOM    571  CD1 ILE A  38       5.565  10.748   8.654  1.00  0.64           C  
ATOM    572  H   ILE A  38       5.378   7.296   6.982  1.00  0.64           H  
ATOM    573  HA  ILE A  38       7.850   8.556   6.069  1.00  0.64           H  
ATOM    574  HB  ILE A  38       6.545   8.337   8.769  1.00  0.64           H  
ATOM    575 1HG1 ILE A  38       6.579  10.551   6.830  1.00  0.64           H  
ATOM    576 2HG1 ILE A  38       5.263   9.435   7.046  1.00  0.64           H  
ATOM    577 1HG2 ILE A  38       7.949  10.149   9.426  1.00  0.64           H  
ATOM    578 2HG2 ILE A  38       8.888   8.724   8.983  1.00  0.64           H  
ATOM    579 3HG2 ILE A  38       8.787  10.075   7.878  1.00  0.64           H  
ATOM    580 1HD1 ILE A  38       4.868  11.473   8.275  1.00  0.64           H  
ATOM    581 2HD1 ILE A  38       5.064  10.094   9.355  1.00  0.64           H  
ATOM    582 3HD1 ILE A  38       6.378  11.261   9.153  1.00  0.64           H  
ATOM    583  N   PRO A  39       9.653   6.826   6.886  1.00  0.64           N  
ATOM    584  CA  PRO A  39      10.669   5.929   7.411  1.00  0.64           C  
ATOM    585  C   PRO A  39      10.919   6.342   8.857  1.00  0.64           C  
ATOM    586  O   PRO A  39      10.962   7.540   9.144  1.00  0.64           O  
ATOM    587  CB  PRO A  39      11.883   6.216   6.526  1.00  0.64           C  
ATOM    588  CG  PRO A  39      11.307   6.792   5.243  1.00  0.64           C  
ATOM    589  CD  PRO A  39      10.062   7.576   5.684  1.00  0.64           C  
ATOM    590  HA  PRO A  39      10.329   4.886   7.341  1.00  0.64           H  
ATOM    591 1HB  PRO A  39      12.565   6.892   7.045  1.00  0.64           H  
ATOM    592 2HB  PRO A  39      12.444   5.288   6.353  1.00  0.64           H  
ATOM    593 1HG  PRO A  39      12.054   7.432   4.749  1.00  0.64           H  
ATOM    594 2HG  PRO A  39      11.090   5.991   4.533  1.00  0.64           H  
ATOM    595 1HD  PRO A  39      10.281   8.617   5.933  1.00  0.64           H  
ATOM    596 2HD  PRO A  39       9.333   7.488   4.885  1.00  0.64           H  
ATOM    597  N   PHE A  40      11.166   5.399   9.760  1.00  0.66           N  
ATOM    598  CA  PHE A  40      11.420   5.818  11.141  1.00  0.66           C  
ATOM    599  C   PHE A  40      12.258   4.798  11.907  1.00  0.66           C  
ATOM    600  O   PHE A  40      11.996   3.594  11.833  1.00  0.66           O  
ATOM    601  CB  PHE A  40      10.090   6.017  11.866  1.00  0.66           C  
ATOM    602  CG  PHE A  40      10.167   6.650  13.199  1.00  0.66           C  
ATOM    603  CD1 PHE A  40      10.058   8.004  13.314  1.00  0.66           C  
ATOM    604  CD2 PHE A  40      10.355   5.902  14.332  1.00  0.66           C  
ATOM    605  CE1 PHE A  40      10.105   8.619  14.551  1.00  0.66           C  
ATOM    606  CE2 PHE A  40      10.411   6.498  15.557  1.00  0.66           C  
ATOM    607  CZ  PHE A  40      10.274   7.864  15.667  1.00  0.66           C  
ATOM    608  H   PHE A  40      11.145   4.420   9.514  1.00  0.66           H  
ATOM    609  HA  PHE A  40      11.959   6.762  11.120  1.00  0.66           H  
ATOM    610 1HB  PHE A  40       9.432   6.630  11.245  1.00  0.66           H  
ATOM    611 2HB  PHE A  40       9.606   5.052  11.985  1.00  0.66           H  
ATOM    612  HD1 PHE A  40       9.914   8.588  12.406  1.00  0.66           H  
ATOM    613  HD2 PHE A  40      10.457   4.821  14.245  1.00  0.66           H  
ATOM    614  HE1 PHE A  40      10.001   9.701  14.637  1.00  0.66           H  
ATOM    615  HE2 PHE A  40      10.561   5.887  16.443  1.00  0.66           H  
ATOM    616  HZ  PHE A  40      10.308   8.343  16.637  1.00  0.66           H  
ATOM    617  N   SER A  41      13.251   5.280  12.659  1.00  0.69           N  
ATOM    618  CA  SER A  41      14.082   4.388  13.469  1.00  0.69           C  
ATOM    619  C   SER A  41      14.780   5.063  14.652  1.00  0.69           C  
ATOM    620  O   SER A  41      14.893   6.288  14.720  1.00  0.69           O  
ATOM    621  CB  SER A  41      15.135   3.734  12.588  1.00  0.69           C  
ATOM    622  OG  SER A  41      16.056   4.682  12.100  1.00  0.69           O  
ATOM    623  H   SER A  41      13.422   6.287  12.648  1.00  0.69           H  
ATOM    624  HA  SER A  41      13.435   3.606  13.871  1.00  0.69           H  
ATOM    625 1HB  SER A  41      15.667   2.977  13.165  1.00  0.69           H  
ATOM    626 2HB  SER A  41      14.654   3.227  11.754  1.00  0.69           H  
ATOM    627  HG  SER A  41      15.556   5.272  11.525  1.00  0.69           H  
ATOM    628  N   THR A  42      15.279   4.242  15.579  1.00  0.73           N  
ATOM    629  CA  THR A  42      16.087   4.740  16.693  1.00  0.73           C  
ATOM    630  C   THR A  42      17.446   4.051  16.681  1.00  0.73           C  
ATOM    631  O   THR A  42      17.518   2.804  16.703  1.00  0.73           O  
ATOM    632  CB  THR A  42      15.400   4.536  18.036  1.00  0.73           C  
ATOM    633  OG1 THR A  42      14.145   5.218  18.033  1.00  0.73           O  
ATOM    634  CG2 THR A  42      16.255   5.091  19.145  1.00  0.73           C  
ATOM    635  H   THR A  42      15.121   3.250  15.484  1.00  0.73           H  
ATOM    636  HA  THR A  42      16.250   5.806  16.557  1.00  0.73           H  
ATOM    637  HB  THR A  42      15.238   3.496  18.189  1.00  0.73           H  
ATOM    638  HG1 THR A  42      14.275   6.126  17.741  1.00  0.73           H  
ATOM    639 1HG2 THR A  42      15.747   4.950  20.074  1.00  0.73           H  
ATOM    640 2HG2 THR A  42      17.216   4.578  19.169  1.00  0.73           H  
ATOM    641 3HG2 THR A  42      16.419   6.159  18.980  1.00  0.73           H  
ATOM    642  N   GLN A  43      18.494   4.894  16.667  1.00  0.77           N  
ATOM    643  CA  GLN A  43      19.911   4.534  16.527  1.00  0.77           C  
ATOM    644  C   GLN A  43      20.852   5.274  17.480  1.00  0.77           C  
ATOM    645  O   GLN A  43      20.484   6.276  18.088  1.00  0.77           O  
ATOM    646  CB  GLN A  43      20.357   4.850  15.106  1.00  0.77           C  
ATOM    647  CG  GLN A  43      20.305   6.323  14.787  1.00  0.77           C  
ATOM    648  CD  GLN A  43      20.675   6.629  13.364  1.00  0.77           C  
ATOM    649  OE1 GLN A  43      21.503   7.515  13.095  1.00  0.77           O  
ATOM    650  NE2 GLN A  43      20.075   5.903  12.430  1.00  0.77           N  
ATOM    651  H   GLN A  43      18.266   5.889  16.716  1.00  0.77           H  
ATOM    652  HA  GLN A  43      20.020   3.476  16.721  1.00  0.77           H  
ATOM    653 1HB  GLN A  43      21.385   4.521  14.966  1.00  0.77           H  
ATOM    654 2HB  GLN A  43      19.736   4.315  14.393  1.00  0.77           H  
ATOM    655 1HG  GLN A  43      19.297   6.698  14.981  1.00  0.77           H  
ATOM    656 2HG  GLN A  43      21.027   6.827  15.437  1.00  0.77           H  
ATOM    657 1HE2 GLN A  43      20.278   6.054  11.461  1.00  0.77           H  
ATOM    658 2HE2 GLN A  43      19.419   5.194  12.696  1.00  0.77           H  
ATOM    659  N   ASP A  44      22.077   4.766  17.639  1.00  0.82           N  
ATOM    660  CA  ASP A  44      23.057   5.446  18.489  1.00  0.82           C  
ATOM    661  C   ASP A  44      23.835   6.520  17.722  1.00  0.82           C  
ATOM    662  O   ASP A  44      23.605   6.748  16.534  1.00  0.82           O  
ATOM    663  CB  ASP A  44      24.054   4.450  19.104  1.00  0.82           C  
ATOM    664  CG  ASP A  44      25.008   3.833  18.102  1.00  0.82           C  
ATOM    665  OD1 ASP A  44      25.093   4.359  17.000  1.00  0.82           O  
ATOM    666  OD2 ASP A  44      25.671   2.880  18.437  1.00  0.82           O  
ATOM    667  H   ASP A  44      22.324   3.908  17.144  1.00  0.82           H  
ATOM    668  HA  ASP A  44      22.522   5.935  19.304  1.00  0.82           H  
ATOM    669 1HB  ASP A  44      24.623   4.929  19.896  1.00  0.82           H  
ATOM    670 2HB  ASP A  44      23.506   3.636  19.556  1.00  0.82           H  
ATOM    671  N   GLU A  45      24.817   7.125  18.397  1.00  0.85           N  
ATOM    672  CA  GLU A  45      25.674   8.183  17.845  1.00  0.85           C  
ATOM    673  C   GLU A  45      26.528   7.765  16.638  1.00  0.85           C  
ATOM    674  O   GLU A  45      27.053   8.621  15.923  1.00  0.85           O  
ATOM    675  CB  GLU A  45      26.604   8.728  18.938  1.00  0.85           C  
ATOM    676  CG  GLU A  45      27.675   7.741  19.419  1.00  0.85           C  
ATOM    677  CD  GLU A  45      28.554   8.292  20.522  1.00  0.85           C  
ATOM    678  OE1 GLU A  45      28.442   9.457  20.819  1.00  0.85           O  
ATOM    679  OE2 GLU A  45      29.335   7.543  21.067  1.00  0.85           O  
ATOM    680  H   GLU A  45      24.959   6.863  19.360  1.00  0.85           H  
ATOM    681  HA  GLU A  45      25.025   8.992  17.513  1.00  0.85           H  
ATOM    682 1HB  GLU A  45      27.111   9.620  18.570  1.00  0.85           H  
ATOM    683 2HB  GLU A  45      26.018   9.021  19.806  1.00  0.85           H  
ATOM    684 1HG  GLU A  45      27.191   6.826  19.763  1.00  0.85           H  
ATOM    685 2HG  GLU A  45      28.306   7.487  18.574  1.00  0.85           H  
ATOM    686  N   LYS A  46      26.730   6.459  16.451  1.00  0.89           N  
ATOM    687  CA  LYS A  46      27.552   5.924  15.380  1.00  0.89           C  
ATOM    688  C   LYS A  46      26.695   5.622  14.159  1.00  0.89           C  
ATOM    689  O   LYS A  46      27.205   5.228  13.108  1.00  0.89           O  
ATOM    690  CB  LYS A  46      28.251   4.648  15.845  1.00  0.89           C  
ATOM    691  CG  LYS A  46      29.236   4.841  16.979  1.00  0.89           C  
ATOM    692  CD  LYS A  46      29.862   3.521  17.391  1.00  0.89           C  
ATOM    693  CE  LYS A  46      30.827   3.704  18.551  1.00  0.89           C  
ATOM    694  NZ  LYS A  46      31.397   2.405  19.001  1.00  0.89           N  
ATOM    695  H   LYS A  46      26.233   5.781  17.026  1.00  0.89           H  
ATOM    696  HA  LYS A  46      28.298   6.667  15.101  1.00  0.89           H  
ATOM    697 1HB  LYS A  46      27.496   3.938  16.194  1.00  0.89           H  
ATOM    698 2HB  LYS A  46      28.772   4.187  15.008  1.00  0.89           H  
ATOM    699 1HG  LYS A  46      30.014   5.542  16.682  1.00  0.89           H  
ATOM    700 2HG  LYS A  46      28.707   5.250  17.837  1.00  0.89           H  
ATOM    701 1HD  LYS A  46      29.066   2.832  17.694  1.00  0.89           H  
ATOM    702 2HD  LYS A  46      30.393   3.086  16.546  1.00  0.89           H  
ATOM    703 1HE  LYS A  46      31.638   4.360  18.242  1.00  0.89           H  
ATOM    704 2HE  LYS A  46      30.297   4.166  19.386  1.00  0.89           H  
ATOM    705 1HZ  LYS A  46      32.031   2.562  19.772  1.00  0.89           H  
ATOM    706 2HZ  LYS A  46      30.645   1.796  19.299  1.00  0.89           H  
ATOM    707 3HZ  LYS A  46      31.898   1.973  18.237  1.00  0.89           H  
ATOM    708  N   GLY A  47      25.381   5.792  14.310  1.00  0.93           N  
ATOM    709  CA  GLY A  47      24.427   5.480  13.267  1.00  0.93           C  
ATOM    710  C   GLY A  47      23.990   4.022  13.320  1.00  0.93           C  
ATOM    711  O   GLY A  47      23.387   3.514  12.370  1.00  0.93           O  
ATOM    712  H   GLY A  47      25.006   6.131  15.197  1.00  0.93           H  
ATOM    713 1HA  GLY A  47      23.560   6.121  13.389  1.00  0.93           H  
ATOM    714 2HA  GLY A  47      24.859   5.703  12.295  1.00  0.93           H  
ATOM    715  N   VAL A  48      24.312   3.328  14.412  1.00  0.97           N  
ATOM    716  CA  VAL A  48      23.955   1.927  14.532  1.00  0.97           C  
ATOM    717  C   VAL A  48      22.573   1.770  15.141  1.00  0.97           C  
ATOM    718  O   VAL A  48      22.249   2.357  16.176  1.00  0.97           O  
ATOM    719  CB  VAL A  48      25.008   1.181  15.362  1.00  0.97           C  
ATOM    720  CG1 VAL A  48      24.604  -0.273  15.548  1.00  0.97           C  
ATOM    721  CG2 VAL A  48      26.357   1.303  14.660  1.00  0.97           C  
ATOM    722  H   VAL A  48      24.793   3.779  15.200  1.00  0.97           H  
ATOM    723  HA  VAL A  48      23.943   1.487  13.534  1.00  0.97           H  
ATOM    724  HB  VAL A  48      25.072   1.630  16.346  1.00  0.97           H  
ATOM    725 1HG1 VAL A  48      25.357  -0.782  16.147  1.00  0.97           H  
ATOM    726 2HG1 VAL A  48      23.642  -0.323  16.061  1.00  0.97           H  
ATOM    727 3HG1 VAL A  48      24.523  -0.757  14.577  1.00  0.97           H  
ATOM    728 1HG2 VAL A  48      27.120   0.795  15.248  1.00  0.97           H  
ATOM    729 2HG2 VAL A  48      26.294   0.852  13.673  1.00  0.97           H  
ATOM    730 3HG2 VAL A  48      26.615   2.356  14.562  1.00  0.97           H  
ATOM    731  N   THR A  49      21.724   1.009  14.471  1.00  1.02           N  
ATOM    732  CA  THR A  49      20.360   0.828  14.941  1.00  1.02           C  
ATOM    733  C   THR A  49      20.348   0.222  16.351  1.00  1.02           C  
ATOM    734  O   THR A  49      21.026  -0.772  16.608  1.00  1.02           O  
ATOM    735  CB  THR A  49      19.579  -0.045  13.930  1.00  1.02           C  
ATOM    736  OG1 THR A  49      19.604   0.591  12.644  1.00  1.02           O  
ATOM    737  CG2 THR A  49      18.156  -0.239  14.355  1.00  1.02           C  
ATOM    738  H   THR A  49      22.030   0.554  13.621  1.00  1.02           H  
ATOM    739  HA  THR A  49      19.875   1.801  14.987  1.00  1.02           H  
ATOM    740  HB  THR A  49      20.057  -1.020  13.846  1.00  1.02           H  
ATOM    741  HG1 THR A  49      19.215   1.467  12.711  1.00  1.02           H  
ATOM    742 1HG2 THR A  49      17.635  -0.851  13.621  1.00  1.02           H  
ATOM    743 2HG2 THR A  49      18.158  -0.743  15.280  1.00  1.02           H  
ATOM    744 3HG2 THR A  49      17.657   0.728  14.447  1.00  1.02           H  
ATOM    745  N   GLN A  50      19.583   0.844  17.263  1.00  1.06           N  
ATOM    746  CA  GLN A  50      19.443   0.387  18.653  1.00  1.06           C  
ATOM    747  C   GLN A  50      18.179  -0.416  18.830  1.00  1.06           C  
ATOM    748  O   GLN A  50      17.865  -0.893  19.920  1.00  1.06           O  
ATOM    749  CB  GLN A  50      19.417   1.562  19.626  1.00  1.06           C  
ATOM    750  CG  GLN A  50      20.711   2.307  19.756  1.00  1.06           C  
ATOM    751  CD  GLN A  50      20.549   3.576  20.581  1.00  1.06           C  
ATOM    752  OE1 GLN A  50      19.527   4.230  20.435  1.00  1.06           O  
ATOM    753  NE2 GLN A  50      21.526   3.911  21.431  1.00  1.06           N  
ATOM    754  H   GLN A  50      19.043   1.661  16.981  1.00  1.06           H  
ATOM    755  HA  GLN A  50      20.290  -0.253  18.896  1.00  1.06           H  
ATOM    756 1HB  GLN A  50      18.654   2.274  19.307  1.00  1.06           H  
ATOM    757 2HB  GLN A  50      19.135   1.200  20.612  1.00  1.06           H  
ATOM    758 1HG  GLN A  50      21.433   1.667  20.258  1.00  1.06           H  
ATOM    759 2HG  GLN A  50      21.071   2.553  18.769  1.00  1.06           H  
ATOM    760 1HE2 GLN A  50      21.472   4.771  22.006  1.00  1.06           H  
ATOM    761 2HE2 GLN A  50      22.329   3.319  21.526  1.00  1.06           H  
ATOM    762  N   ASN A  51      17.461  -0.553  17.734  1.00  1.06           N  
ATOM    763  CA  ASN A  51      16.191  -1.245  17.668  1.00  1.06           C  
ATOM    764  C   ASN A  51      15.173  -0.667  18.633  1.00  1.06           C  
ATOM    765  O   ASN A  51      14.481  -1.409  19.333  1.00  1.06           O  
ATOM    766  CB  ASN A  51      16.378  -2.733  17.900  1.00  1.06           C  
ATOM    767  CG  ASN A  51      17.218  -3.377  16.821  1.00  1.06           C  
ATOM    768  OD1 ASN A  51      16.980  -3.176  15.623  1.00  1.06           O  
ATOM    769  ND2 ASN A  51      18.198  -4.142  17.226  1.00  1.06           N  
ATOM    770  H   ASN A  51      17.820  -0.121  16.900  1.00  1.06           H  
ATOM    771  HA  ASN A  51      15.781  -1.109  16.667  1.00  1.06           H  
ATOM    772 1HB  ASN A  51      16.841  -2.915  18.867  1.00  1.06           H  
ATOM    773 2HB  ASN A  51      15.401  -3.216  17.915  1.00  1.06           H  
ATOM    774 1HD2 ASN A  51      18.790  -4.595  16.558  1.00  1.06           H  
ATOM    775 2HD2 ASN A  51      18.356  -4.275  18.205  1.00  1.06           H  
ATOM    776  N   GLY A  52      15.072   0.668  18.682  1.00  1.03           N  
ATOM    777  CA  GLY A  52      14.047   1.233  19.564  1.00  1.03           C  
ATOM    778  C   GLY A  52      12.699   0.865  18.956  1.00  1.03           C  
ATOM    779  O   GLY A  52      12.646   0.385  17.818  1.00  1.03           O  
ATOM    780  H   GLY A  52      15.685   1.261  18.108  1.00  1.03           H  
ATOM    781 1HA  GLY A  52      14.137   0.810  20.565  1.00  1.03           H  
ATOM    782 2HA  GLY A  52      14.143   2.311  19.655  1.00  1.03           H  
ATOM    783  N   ARG A  53      11.609   1.071  19.687  1.00  0.97           N  
ATOM    784  CA  ARG A  53      10.313   0.649  19.166  1.00  0.97           C  
ATOM    785  C   ARG A  53       9.416   1.751  18.623  1.00  0.97           C  
ATOM    786  O   ARG A  53       9.220   2.792  19.248  1.00  0.97           O  
ATOM    787  CB  ARG A  53       9.541  -0.101  20.236  1.00  0.97           C  
ATOM    788  CG  ARG A  53       8.178  -0.582  19.808  1.00  0.97           C  
ATOM    789  CD  ARG A  53       7.479  -1.323  20.872  1.00  0.97           C  
ATOM    790  NE  ARG A  53       6.130  -1.670  20.457  1.00  0.97           N  
ATOM    791  CZ  ARG A  53       5.152  -2.059  21.290  1.00  0.97           C  
ATOM    792  NH1 ARG A  53       5.386  -2.149  22.581  1.00  0.97           N  
ATOM    793  NH2 ARG A  53       3.953  -2.342  20.811  1.00  0.97           N  
ATOM    794  H   ARG A  53      11.680   1.514  20.606  1.00  0.97           H  
ATOM    795  HA  ARG A  53      10.498  -0.052  18.353  1.00  0.97           H  
ATOM    796 1HB  ARG A  53      10.116  -0.967  20.559  1.00  0.97           H  
ATOM    797 2HB  ARG A  53       9.401   0.531  21.094  1.00  0.97           H  
ATOM    798 1HG  ARG A  53       7.569   0.274  19.568  1.00  0.97           H  
ATOM    799 2HG  ARG A  53       8.264  -1.221  18.929  1.00  0.97           H  
ATOM    800 1HD  ARG A  53       8.016  -2.241  21.096  1.00  0.97           H  
ATOM    801 2HD  ARG A  53       7.417  -0.705  21.772  1.00  0.97           H  
ATOM    802  HE  ARG A  53       5.912  -1.599  19.467  1.00  0.97           H  
ATOM    803 1HH1 ARG A  53       6.305  -1.924  22.947  1.00  0.97           H  
ATOM    804 2HH1 ARG A  53       4.652  -2.434  23.210  1.00  0.97           H  
ATOM    805 1HH2 ARG A  53       3.777  -2.264  19.816  1.00  0.97           H  
ATOM    806 2HH2 ARG A  53       3.215  -2.633  21.435  1.00  0.97           H  
ATOM    807  N   LEU A  54       8.826   1.505  17.468  1.00  0.90           N  
ATOM    808  CA  LEU A  54       7.820   2.412  16.933  1.00  0.90           C  
ATOM    809  C   LEU A  54       6.459   1.934  17.423  1.00  0.90           C  
ATOM    810  O   LEU A  54       6.150   0.743  17.323  1.00  0.90           O  
ATOM    811  CB  LEU A  54       7.873   2.478  15.400  1.00  0.90           C  
ATOM    812  CG  LEU A  54       6.762   3.310  14.751  1.00  0.90           C  
ATOM    813  CD1 LEU A  54       6.873   4.746  15.129  1.00  0.90           C  
ATOM    814  CD2 LEU A  54       6.836   3.176  13.248  1.00  0.90           C  
ATOM    815  H   LEU A  54       9.053   0.658  16.963  1.00  0.90           H  
ATOM    816  HA  LEU A  54       7.993   3.415  17.323  1.00  0.90           H  
ATOM    817 1HB  LEU A  54       8.828   2.906  15.099  1.00  0.90           H  
ATOM    818 2HB  LEU A  54       7.802   1.466  15.003  1.00  0.90           H  
ATOM    819  HG  LEU A  54       5.809   2.944  15.109  1.00  0.90           H  
ATOM    820 1HD1 LEU A  54       6.056   5.273  14.664  1.00  0.90           H  
ATOM    821 2HD1 LEU A  54       6.813   4.849  16.199  1.00  0.90           H  
ATOM    822 3HD1 LEU A  54       7.800   5.142  14.786  1.00  0.90           H  
ATOM    823 1HD2 LEU A  54       6.031   3.750  12.803  1.00  0.90           H  
ATOM    824 2HD2 LEU A  54       7.795   3.551  12.893  1.00  0.90           H  
ATOM    825 3HD2 LEU A  54       6.728   2.128  12.974  1.00  0.90           H  
ATOM    826  N   ILE A  55       5.689   2.835  18.026  1.00  0.82           N  
ATOM    827  CA  ILE A  55       4.376   2.493  18.550  1.00  0.82           C  
ATOM    828  C   ILE A  55       3.325   2.764  17.485  1.00  0.82           C  
ATOM    829  O   ILE A  55       2.454   1.930  17.232  1.00  0.82           O  
ATOM    830  CB  ILE A  55       4.066   3.296  19.825  1.00  0.82           C  
ATOM    831  CG1 ILE A  55       5.145   3.038  20.865  1.00  0.82           C  
ATOM    832  CG2 ILE A  55       2.703   2.959  20.359  1.00  0.82           C  
ATOM    833  CD1 ILE A  55       5.277   1.609  21.209  1.00  0.82           C  
ATOM    834  H   ILE A  55       5.992   3.803  18.099  1.00  0.82           H  
ATOM    835  HA  ILE A  55       4.357   1.432  18.793  1.00  0.82           H  
ATOM    836  HB  ILE A  55       4.086   4.345  19.592  1.00  0.82           H  
ATOM    837 1HG1 ILE A  55       6.097   3.382  20.476  1.00  0.82           H  
ATOM    838 2HG1 ILE A  55       4.918   3.600  21.775  1.00  0.82           H  
ATOM    839 1HG2 ILE A  55       2.506   3.559  21.250  1.00  0.82           H  
ATOM    840 2HG2 ILE A  55       1.955   3.185  19.601  1.00  0.82           H  
ATOM    841 3HG2 ILE A  55       2.658   1.902  20.613  1.00  0.82           H  
ATOM    842 1HD1 ILE A  55       6.064   1.476  21.938  1.00  0.82           H  
ATOM    843 2HD1 ILE A  55       4.339   1.241  21.622  1.00  0.82           H  
ATOM    844 3HD1 ILE A  55       5.516   1.062  20.314  1.00  0.82           H  
ATOM    845  N   THR A  56       3.399   3.936  16.854  1.00  0.75           N  
ATOM    846  CA  THR A  56       2.426   4.226  15.802  1.00  0.75           C  
ATOM    847  C   THR A  56       2.556   3.166  14.709  1.00  0.75           C  
ATOM    848  O   THR A  56       3.621   2.999  14.130  1.00  0.75           O  
ATOM    849  CB  THR A  56       2.648   5.626  15.215  1.00  0.75           C  
ATOM    850  OG1 THR A  56       2.514   6.604  16.255  1.00  0.75           O  
ATOM    851  CG2 THR A  56       1.656   5.917  14.105  1.00  0.75           C  
ATOM    852  H   THR A  56       4.128   4.596  17.122  1.00  0.75           H  
ATOM    853  HA  THR A  56       1.423   4.171  16.222  1.00  0.75           H  
ATOM    854  HB  THR A  56       3.653   5.682  14.818  1.00  0.75           H  
ATOM    855  HG1 THR A  56       1.644   6.508  16.671  1.00  0.75           H  
ATOM    856 1HG2 THR A  56       1.842   6.916  13.705  1.00  0.75           H  
ATOM    857 2HG2 THR A  56       1.769   5.188  13.315  1.00  0.75           H  
ATOM    858 3HG2 THR A  56       0.644   5.869  14.498  1.00  0.75           H  
ATOM    859  N   ALA A  57       1.457   2.492  14.382  1.00  0.70           N  
ATOM    860  CA  ALA A  57       1.523   1.401  13.412  1.00  0.70           C  
ATOM    861  C   ALA A  57       1.989   1.812  12.022  1.00  0.70           C  
ATOM    862  O   ALA A  57       2.731   1.075  11.370  1.00  0.70           O  
ATOM    863  CB  ALA A  57       0.154   0.761  13.283  1.00  0.70           C  
ATOM    864  H   ALA A  57       0.594   2.686  14.867  1.00  0.70           H  
ATOM    865  HA  ALA A  57       2.230   0.666  13.797  1.00  0.70           H  
ATOM    866 1HB  ALA A  57       0.214  -0.083  12.596  1.00  0.70           H  
ATOM    867 2HB  ALA A  57      -0.178   0.412  14.260  1.00  0.70           H  
ATOM    868 3HB  ALA A  57      -0.554   1.491  12.897  1.00  0.70           H  
ATOM    869  N   ASN A  58       1.533   2.962  11.546  1.00  0.68           N  
ATOM    870  CA  ASN A  58       1.899   3.383  10.204  1.00  0.68           C  
ATOM    871  C   ASN A  58       1.812   4.899  10.037  1.00  0.68           C  
ATOM    872  O   ASN A  58       0.768   5.395   9.620  1.00  0.68           O  
ATOM    873  CB  ASN A  58       1.004   2.665   9.196  1.00  0.68           C  
ATOM    874  CG  ASN A  58       1.427   2.835   7.783  1.00  0.68           C  
ATOM    875  OD1 ASN A  58       2.371   3.556   7.490  1.00  0.68           O  
ATOM    876  ND2 ASN A  58       0.751   2.152   6.890  1.00  0.68           N  
ATOM    877  H   ASN A  58       0.934   3.539  12.116  1.00  0.68           H  
ATOM    878  HA  ASN A  58       2.929   3.083  10.016  1.00  0.68           H  
ATOM    879 1HB  ASN A  58       0.982   1.599   9.422  1.00  0.68           H  
ATOM    880 2HB  ASN A  58      -0.015   3.038   9.296  1.00  0.68           H  
ATOM    881 1HD2 ASN A  58       0.996   2.215   5.922  1.00  0.68           H  
ATOM    882 2HD2 ASN A  58      -0.008   1.568   7.177  1.00  0.68           H  
ATOM    883  N   PRO A  59       2.824   5.680  10.441  1.00  0.66           N  
ATOM    884  CA  PRO A  59       2.861   7.119  10.255  1.00  0.66           C  
ATOM    885  C   PRO A  59       2.773   7.491   8.785  1.00  0.66           C  
ATOM    886  O   PRO A  59       3.683   7.166   8.012  1.00  0.66           O  
ATOM    887  CB  PRO A  59       4.227   7.485  10.798  1.00  0.66           C  
ATOM    888  CG  PRO A  59       4.571   6.390  11.780  1.00  0.66           C  
ATOM    889  CD  PRO A  59       3.989   5.128  11.154  1.00  0.66           C  
ATOM    890  HA  PRO A  59       2.052   7.592  10.834  1.00  0.66           H  
ATOM    891 1HB  PRO A  59       4.932   7.520   9.981  1.00  0.66           H  
ATOM    892 2HB  PRO A  59       4.180   8.483  11.212  1.00  0.66           H  
ATOM    893 1HG  PRO A  59       5.664   6.330  11.918  1.00  0.66           H  
ATOM    894 2HG  PRO A  59       4.150   6.626  12.754  1.00  0.66           H  
ATOM    895 1HD  PRO A  59       4.702   4.682  10.444  1.00  0.66           H  
ATOM    896 2HD  PRO A  59       3.701   4.430  11.945  1.00  0.66           H  
ATOM    897  N   ILE A  60       1.726   8.209   8.414  1.00  0.65           N  
ATOM    898  CA  ILE A  60       1.525   8.599   7.025  1.00  0.65           C  
ATOM    899  C   ILE A  60       1.295  10.084   6.830  1.00  0.65           C  
ATOM    900  O   ILE A  60       0.493  10.707   7.530  1.00  0.65           O  
ATOM    901  CB  ILE A  60       0.366   7.795   6.373  1.00  0.65           C  
ATOM    902  CG1 ILE A  60       0.706   6.312   6.318  1.00  0.65           C  
ATOM    903  CG2 ILE A  60       0.008   8.309   4.975  1.00  0.65           C  
ATOM    904  CD1 ILE A  60      -0.444   5.478   5.913  1.00  0.65           C  
ATOM    905  H   ILE A  60       1.027   8.456   9.100  1.00  0.65           H  
ATOM    906  HA  ILE A  60       2.429   8.343   6.485  1.00  0.65           H  
ATOM    907  HB  ILE A  60      -0.513   7.893   7.005  1.00  0.65           H  
ATOM    908 1HG1 ILE A  60       1.511   6.165   5.599  1.00  0.65           H  
ATOM    909 2HG1 ILE A  60       1.040   5.972   7.273  1.00  0.65           H  
ATOM    910 1HG2 ILE A  60      -0.822   7.734   4.592  1.00  0.65           H  
ATOM    911 2HG2 ILE A  60      -0.279   9.342   5.037  1.00  0.65           H  
ATOM    912 3HG2 ILE A  60       0.848   8.209   4.308  1.00  0.65           H  
ATOM    913 1HD1 ILE A  60      -0.153   4.448   5.866  1.00  0.65           H  
ATOM    914 2HD1 ILE A  60      -1.253   5.597   6.634  1.00  0.65           H  
ATOM    915 3HD1 ILE A  60      -0.775   5.799   4.946  1.00  0.65           H  
ATOM    916  N   VAL A  61       2.011  10.639   5.871  1.00  0.65           N  
ATOM    917  CA  VAL A  61       1.848  12.018   5.479  1.00  0.65           C  
ATOM    918  C   VAL A  61       0.711  11.984   4.502  1.00  0.65           C  
ATOM    919  O   VAL A  61       0.754  11.183   3.579  1.00  0.65           O  
ATOM    920  CB  VAL A  61       3.085  12.545   4.737  1.00  0.65           C  
ATOM    921  CG1 VAL A  61       2.847  13.980   4.274  1.00  0.65           C  
ATOM    922  CG2 VAL A  61       4.304  12.424   5.586  1.00  0.65           C  
ATOM    923  H   VAL A  61       2.651  10.043   5.350  1.00  0.65           H  
ATOM    924  HA  VAL A  61       1.593  12.641   6.335  1.00  0.65           H  
ATOM    925  HB  VAL A  61       3.225  11.945   3.847  1.00  0.65           H  
ATOM    926 1HG1 VAL A  61       3.699  14.315   3.724  1.00  0.65           H  
ATOM    927 2HG1 VAL A  61       1.976  14.015   3.630  1.00  0.65           H  
ATOM    928 3HG1 VAL A  61       2.690  14.634   5.137  1.00  0.65           H  
ATOM    929 1HG2 VAL A  61       5.171  12.759   5.025  1.00  0.65           H  
ATOM    930 2HG2 VAL A  61       4.195  13.023   6.486  1.00  0.65           H  
ATOM    931 3HG2 VAL A  61       4.424  11.382   5.842  1.00  0.65           H  
ATOM    932  N   THR A  62      -0.313  12.798   4.690  1.00  0.66           N  
ATOM    933  CA  THR A  62      -1.432  12.787   3.745  1.00  0.66           C  
ATOM    934  C   THR A  62      -1.506  14.110   2.997  1.00  0.66           C  
ATOM    935  O   THR A  62      -2.266  14.274   2.043  1.00  0.66           O  
ATOM    936  CB  THR A  62      -2.756  12.500   4.470  1.00  0.66           C  
ATOM    937  OG1 THR A  62      -3.009  13.522   5.445  1.00  0.66           O  
ATOM    938  CG2 THR A  62      -2.674  11.142   5.163  1.00  0.66           C  
ATOM    939  H   THR A  62      -0.323  13.414   5.492  1.00  0.66           H  
ATOM    940  HA  THR A  62      -1.273  12.000   3.014  1.00  0.66           H  
ATOM    941  HB  THR A  62      -3.571  12.488   3.747  1.00  0.66           H  
ATOM    942  HG1 THR A  62      -3.203  14.351   4.995  1.00  0.66           H  
ATOM    943 1HG2 THR A  62      -3.613  10.936   5.673  1.00  0.66           H  
ATOM    944 2HG2 THR A  62      -2.487  10.367   4.418  1.00  0.66           H  
ATOM    945 3HG2 THR A  62      -1.863  11.149   5.892  1.00  0.66           H  
ATOM    946  N   ASP A  63      -0.714  15.050   3.486  1.00  0.66           N  
ATOM    947  CA  ASP A  63      -0.639  16.427   3.035  1.00  0.66           C  
ATOM    948  C   ASP A  63       0.694  16.972   3.490  1.00  0.66           C  
ATOM    949  O   ASP A  63       0.980  17.004   4.686  1.00  0.66           O  
ATOM    950  CB  ASP A  63      -1.790  17.249   3.603  1.00  0.66           C  
ATOM    951  CG  ASP A  63      -1.911  18.692   3.065  1.00  0.66           C  
ATOM    952  OD1 ASP A  63      -0.917  19.336   2.764  1.00  0.66           O  
ATOM    953  OD2 ASP A  63      -3.048  19.161   3.013  1.00  0.66           O  
ATOM    954  H   ASP A  63      -0.115  14.780   4.248  1.00  0.66           H  
ATOM    955  HA  ASP A  63      -0.678  16.454   1.945  1.00  0.66           H  
ATOM    956 1HB  ASP A  63      -2.729  16.733   3.392  1.00  0.66           H  
ATOM    957 2HB  ASP A  63      -1.685  17.290   4.678  1.00  0.66           H  
ATOM    958  N   LYS A  64       1.526  17.376   2.548  1.00  0.67           N  
ATOM    959  CA  LYS A  64       2.868  17.845   2.870  1.00  0.67           C  
ATOM    960  C   LYS A  64       2.884  19.028   3.860  1.00  0.67           C  
ATOM    961  O   LYS A  64       3.864  19.224   4.577  1.00  0.67           O  
ATOM    962  CB  LYS A  64       3.583  18.250   1.568  1.00  0.67           C  
ATOM    963  CG  LYS A  64       3.004  19.490   0.898  1.00  0.67           C  
ATOM    964  CD  LYS A  64       3.689  19.814  -0.419  1.00  0.67           C  
ATOM    965  CE  LYS A  64       3.114  21.091  -1.024  1.00  0.67           C  
ATOM    966  NZ  LYS A  64       3.741  21.425  -2.329  1.00  0.67           N  
ATOM    967  H   LYS A  64       1.220  17.354   1.585  1.00  0.67           H  
ATOM    968  HA  LYS A  64       3.415  17.023   3.332  1.00  0.67           H  
ATOM    969 1HB  LYS A  64       4.636  18.447   1.782  1.00  0.67           H  
ATOM    970 2HB  LYS A  64       3.545  17.427   0.856  1.00  0.67           H  
ATOM    971 1HG  LYS A  64       1.932  19.364   0.739  1.00  0.67           H  
ATOM    972 2HG  LYS A  64       3.157  20.334   1.559  1.00  0.67           H  
ATOM    973 1HD  LYS A  64       4.761  19.944  -0.250  1.00  0.67           H  
ATOM    974 2HD  LYS A  64       3.554  18.989  -1.120  1.00  0.67           H  
ATOM    975 1HE  LYS A  64       2.043  20.962  -1.169  1.00  0.67           H  
ATOM    976 2HE  LYS A  64       3.278  21.917  -0.329  1.00  0.67           H  
ATOM    977 1HZ  LYS A  64       3.330  22.275  -2.688  1.00  0.67           H  
ATOM    978 2HZ  LYS A  64       4.734  21.558  -2.202  1.00  0.67           H  
ATOM    979 3HZ  LYS A  64       3.584  20.671  -2.980  1.00  0.67           H  
ATOM    980  N   GLU A  65       1.800  19.812   3.939  1.00  0.67           N  
ATOM    981  CA  GLU A  65       1.827  20.958   4.844  1.00  0.67           C  
ATOM    982  C   GLU A  65       1.305  20.650   6.247  1.00  0.67           C  
ATOM    983  O   GLU A  65       1.296  21.534   7.112  1.00  0.67           O  
ATOM    984  CB  GLU A  65       1.046  22.133   4.262  1.00  0.67           C  
ATOM    985  CG  GLU A  65       1.635  22.713   2.972  1.00  0.67           C  
ATOM    986  CD  GLU A  65       0.871  23.906   2.434  1.00  0.67           C  
ATOM    987  OE1 GLU A  65      -0.103  24.300   3.034  1.00  0.67           O  
ATOM    988  OE2 GLU A  65       1.269  24.419   1.412  1.00  0.67           O  
ATOM    989  H   GLU A  65       0.954  19.610   3.387  1.00  0.67           H  
ATOM    990  HA  GLU A  65       2.864  21.275   4.946  1.00  0.67           H  
ATOM    991 1HB  GLU A  65       0.026  21.807   4.044  1.00  0.67           H  
ATOM    992 2HB  GLU A  65       0.986  22.933   4.998  1.00  0.67           H  
ATOM    993 1HG  GLU A  65       2.671  22.997   3.146  1.00  0.67           H  
ATOM    994 2HG  GLU A  65       1.622  21.934   2.219  1.00  0.67           H  
ATOM    995  N   LYS A  66       0.852  19.420   6.484  1.00  0.66           N  
ATOM    996  CA  LYS A  66       0.297  19.102   7.787  1.00  0.66           C  
ATOM    997  C   LYS A  66       1.220  18.144   8.534  1.00  0.66           C  
ATOM    998  O   LYS A  66       1.858  17.293   7.916  1.00  0.66           O  
ATOM    999  CB  LYS A  66      -1.103  18.516   7.617  1.00  0.66           C  
ATOM   1000  CG  LYS A  66      -2.104  19.521   7.002  1.00  0.66           C  
ATOM   1001  CD  LYS A  66      -3.498  18.925   6.817  1.00  0.66           C  
ATOM   1002  CE  LYS A  66      -4.492  19.967   6.259  1.00  0.66           C  
ATOM   1003  NZ  LYS A  66      -4.132  20.427   4.875  1.00  0.66           N  
ATOM   1004  H   LYS A  66       0.893  18.702   5.758  1.00  0.66           H  
ATOM   1005  HA  LYS A  66       0.204  20.031   8.333  1.00  0.66           H  
ATOM   1006 1HB  LYS A  66      -1.047  17.651   6.956  1.00  0.66           H  
ATOM   1007 2HB  LYS A  66      -1.491  18.170   8.571  1.00  0.66           H  
ATOM   1008 1HG  LYS A  66      -2.172  20.399   7.643  1.00  0.66           H  
ATOM   1009 2HG  LYS A  66      -1.735  19.838   6.023  1.00  0.66           H  
ATOM   1010 1HD  LYS A  66      -3.449  18.088   6.122  1.00  0.66           H  
ATOM   1011 2HD  LYS A  66      -3.869  18.559   7.773  1.00  0.66           H  
ATOM   1012 1HE  LYS A  66      -5.485  19.523   6.233  1.00  0.66           H  
ATOM   1013 2HE  LYS A  66      -4.508  20.831   6.922  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  66      -4.798  21.095   4.545  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  66      -3.214  20.846   4.866  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  66      -4.111  19.632   4.215  1.00  0.66           H  
ATOM   1017  N   PRO A  67       1.322  18.264   9.862  1.00  0.65           N  
ATOM   1018  CA  PRO A  67       2.136  17.425  10.703  1.00  0.65           C  
ATOM   1019  C   PRO A  67       1.593  16.018  10.894  1.00  0.65           C  
ATOM   1020  O   PRO A  67       0.380  15.794  10.876  1.00  0.65           O  
ATOM   1021  CB  PRO A  67       2.145  18.190  12.014  1.00  0.65           C  
ATOM   1022  CG  PRO A  67       0.848  18.957  12.033  1.00  0.65           C  
ATOM   1023  CD  PRO A  67       0.585  19.320  10.593  1.00  0.65           C  
ATOM   1024  HA  PRO A  67       3.135  17.394  10.271  1.00  0.65           H  
ATOM   1025 1HB  PRO A  67       2.174  17.465  12.810  1.00  0.65           H  
ATOM   1026 2HB  PRO A  67       3.046  18.817  12.097  1.00  0.65           H  
ATOM   1027 1HG  PRO A  67       0.052  18.332  12.465  1.00  0.65           H  
ATOM   1028 2HG  PRO A  67       0.947  19.839  12.686  1.00  0.65           H  
ATOM   1029 1HD  PRO A  67      -0.493  19.265  10.405  1.00  0.65           H  
ATOM   1030 2HD  PRO A  67       0.999  20.311  10.383  1.00  0.65           H  
ATOM   1031  N   VAL A  68       2.504  15.100  11.179  1.00  0.64           N  
ATOM   1032  CA  VAL A  68       2.201  13.726  11.533  1.00  0.64           C  
ATOM   1033  C   VAL A  68       2.745  13.432  12.924  1.00  0.64           C  
ATOM   1034  O   VAL A  68       3.892  13.756  13.227  1.00  0.64           O  
ATOM   1035  CB  VAL A  68       2.840  12.765  10.513  1.00  0.64           C  
ATOM   1036  CG1 VAL A  68       2.550  11.301  10.898  1.00  0.64           C  
ATOM   1037  CG2 VAL A  68       2.310  13.080   9.131  1.00  0.64           C  
ATOM   1038  H   VAL A  68       3.475  15.375  11.115  1.00  0.64           H  
ATOM   1039  HA  VAL A  68       1.119  13.588  11.533  1.00  0.64           H  
ATOM   1040  HB  VAL A  68       3.920  12.898  10.523  1.00  0.64           H  
ATOM   1041 1HG1 VAL A  68       3.003  10.636  10.178  1.00  0.64           H  
ATOM   1042 2HG1 VAL A  68       2.952  11.087  11.888  1.00  0.64           H  
ATOM   1043 3HG1 VAL A  68       1.473  11.138  10.900  1.00  0.64           H  
ATOM   1044 1HG2 VAL A  68       2.763  12.413   8.417  1.00  0.64           H  
ATOM   1045 2HG2 VAL A  68       1.229  12.942   9.115  1.00  0.64           H  
ATOM   1046 3HG2 VAL A  68       2.548  14.111   8.864  1.00  0.64           H  
ATOM   1047  N   ASN A  69       1.917  12.864  13.793  1.00  0.64           N  
ATOM   1048  CA  ASN A  69       2.358  12.540  15.152  1.00  0.64           C  
ATOM   1049  C   ASN A  69       2.869  11.107  15.239  1.00  0.64           C  
ATOM   1050  O   ASN A  69       2.127  10.165  14.948  1.00  0.64           O  
ATOM   1051  CB  ASN A  69       1.247  12.767  16.153  1.00  0.64           C  
ATOM   1052  CG  ASN A  69       0.829  14.206  16.248  1.00  0.64           C  
ATOM   1053  OD1 ASN A  69       1.667  15.094  16.418  1.00  0.64           O  
ATOM   1054  ND2 ASN A  69      -0.454  14.453  16.144  1.00  0.64           N  
ATOM   1055  H   ASN A  69       0.976  12.631  13.503  1.00  0.64           H  
ATOM   1056  HA  ASN A  69       3.194  13.188  15.415  1.00  0.64           H  
ATOM   1057 1HB  ASN A  69       0.381  12.165  15.877  1.00  0.64           H  
ATOM   1058 2HB  ASN A  69       1.579  12.431  17.136  1.00  0.64           H  
ATOM   1059 1HD2 ASN A  69      -0.795  15.391  16.204  1.00  0.64           H  
ATOM   1060 2HD2 ASN A  69      -1.099  13.700  16.011  1.00  0.64           H  
ATOM   1061  N   ILE A  70       4.139  10.949  15.605  1.00  0.65           N  
ATOM   1062  CA  ILE A  70       4.751   9.634  15.692  1.00  0.65           C  
ATOM   1063  C   ILE A  70       5.117   9.300  17.137  1.00  0.65           C  
ATOM   1064  O   ILE A  70       5.820  10.067  17.802  1.00  0.65           O  
ATOM   1065  CB  ILE A  70       6.030   9.570  14.845  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70       5.708   9.916  13.404  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70       6.556   8.158  14.908  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70       6.923  10.070  12.503  1.00  0.65           C  
ATOM   1069  H   ILE A  70       4.709  11.764  15.813  1.00  0.65           H  
ATOM   1070  HA  ILE A  70       4.044   8.887  15.332  1.00  0.65           H  
ATOM   1071  HB  ILE A  70       6.772  10.279  15.211  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70       5.073   9.156  13.030  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70       5.164  10.864  13.385  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70       7.428   8.063  14.301  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70       6.798   7.889  15.935  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70       5.786   7.498  14.532  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70       6.594  10.320  11.500  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70       7.565  10.869  12.884  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70       7.477   9.136  12.477  1.00  0.65           H  
ATOM   1080  N   GLU A  71       4.619   8.172  17.635  1.00  0.67           N  
ATOM   1081  CA  GLU A  71       4.922   7.754  19.001  1.00  0.67           C  
ATOM   1082  C   GLU A  71       5.947   6.617  18.997  1.00  0.67           C  
ATOM   1083  O   GLU A  71       5.783   5.633  18.257  1.00  0.67           O  
ATOM   1084  CB  GLU A  71       3.632   7.361  19.724  1.00  0.67           C  
ATOM   1085  CG  GLU A  71       3.782   6.971  21.196  1.00  0.67           C  
ATOM   1086  CD  GLU A  71       2.446   6.637  21.841  1.00  0.67           C  
ATOM   1087  OE1 GLU A  71       1.470   6.545  21.138  1.00  0.67           O  
ATOM   1088  OE2 GLU A  71       2.403   6.512  23.041  1.00  0.67           O  
ATOM   1089  H   GLU A  71       4.008   7.600  17.057  1.00  0.67           H  
ATOM   1090  HA  GLU A  71       5.363   8.592  19.530  1.00  0.67           H  
ATOM   1091 1HB  GLU A  71       2.924   8.182  19.664  1.00  0.67           H  
ATOM   1092 2HB  GLU A  71       3.179   6.517  19.204  1.00  0.67           H  
ATOM   1093 1HG  GLU A  71       4.437   6.107  21.271  1.00  0.67           H  
ATOM   1094 2HG  GLU A  71       4.255   7.791  21.736  1.00  0.67           H  
ATOM   1095  N   THR A  72       6.995   6.755  19.825  1.00  0.71           N  
ATOM   1096  CA  THR A  72       8.094   5.781  19.893  1.00  0.71           C  
ATOM   1097  C   THR A  72       8.677   5.573  21.296  1.00  0.71           C  
ATOM   1098  O   THR A  72       8.594   6.436  22.166  1.00  0.71           O  
ATOM   1099  CB  THR A  72       9.240   6.229  18.965  1.00  0.71           C  
ATOM   1100  OG1 THR A  72      10.254   5.217  18.908  1.00  0.71           O  
ATOM   1101  CG2 THR A  72       9.869   7.534  19.483  1.00  0.71           C  
ATOM   1102  H   THR A  72       7.050   7.607  20.386  1.00  0.71           H  
ATOM   1103  HA  THR A  72       7.719   4.822  19.545  1.00  0.71           H  
ATOM   1104  HB  THR A  72       8.835   6.384  17.970  1.00  0.71           H  
ATOM   1105  HG1 THR A  72       9.836   4.340  18.931  1.00  0.71           H  
ATOM   1106 1HG2 THR A  72      10.674   7.844  18.825  1.00  0.71           H  
ATOM   1107 2HG2 THR A  72       9.108   8.319  19.524  1.00  0.71           H  
ATOM   1108 3HG2 THR A  72      10.266   7.364  20.473  1.00  0.71           H  
ATOM   1109  N   GLU A  73       9.262   4.400  21.523  1.00  0.77           N  
ATOM   1110  CA  GLU A  73       9.947   4.088  22.770  1.00  0.77           C  
ATOM   1111  C   GLU A  73      11.465   3.885  22.572  1.00  0.77           C  
ATOM   1112  O   GLU A  73      11.894   2.810  22.122  1.00  0.77           O  
ATOM   1113  CB  GLU A  73       9.371   2.829  23.402  1.00  0.77           C  
ATOM   1114  CG  GLU A  73       7.953   2.932  23.854  1.00  0.77           C  
ATOM   1115  CD  GLU A  73       7.409   1.616  24.393  1.00  0.77           C  
ATOM   1116  OE1 GLU A  73       8.131   0.646  24.383  1.00  0.77           O  
ATOM   1117  OE2 GLU A  73       6.271   1.585  24.795  1.00  0.77           O  
ATOM   1118  H   GLU A  73       9.270   3.719  20.775  1.00  0.77           H  
ATOM   1119  HA  GLU A  73       9.751   4.894  23.463  1.00  0.77           H  
ATOM   1120 1HB  GLU A  73       9.431   2.022  22.699  1.00  0.77           H  
ATOM   1121 2HB  GLU A  73       9.976   2.554  24.265  1.00  0.77           H  
ATOM   1122 1HG  GLU A  73       7.925   3.674  24.647  1.00  0.77           H  
ATOM   1123 2HG  GLU A  73       7.334   3.288  23.034  1.00  0.77           H  
ATOM   1124  N   PRO A  74      12.300   4.904  22.829  1.00  0.83           N  
ATOM   1125  CA  PRO A  74      13.740   4.871  22.690  1.00  0.83           C  
ATOM   1126  C   PRO A  74      14.296   4.053  23.853  1.00  0.83           C  
ATOM   1127  O   PRO A  74      13.573   3.823  24.822  1.00  0.83           O  
ATOM   1128  CB  PRO A  74      14.112   6.355  22.742  1.00  0.83           C  
ATOM   1129  CG  PRO A  74      13.051   6.980  23.589  1.00  0.83           C  
ATOM   1130  CD  PRO A  74      11.786   6.206  23.307  1.00  0.83           C  
ATOM   1131  HA  PRO A  74      13.985   4.423  21.718  1.00  0.83           H  
ATOM   1132 1HB  PRO A  74      15.113   6.484  23.191  1.00  0.83           H  
ATOM   1133 2HB  PRO A  74      14.160   6.773  21.724  1.00  0.83           H  
ATOM   1134 1HG  PRO A  74      13.346   6.957  24.653  1.00  0.83           H  
ATOM   1135 2HG  PRO A  74      12.955   8.029  23.309  1.00  0.83           H  
ATOM   1136 1HD  PRO A  74      11.263   6.112  24.268  1.00  0.83           H  
ATOM   1137 2HD  PRO A  74      11.183   6.704  22.540  1.00  0.83           H  
ATOM   1138  N   PRO A  75      15.541   3.580  23.783  1.00  0.89           N  
ATOM   1139  CA  PRO A  75      16.241   2.907  24.851  1.00  0.89           C  
ATOM   1140  C   PRO A  75      16.573   3.921  25.933  1.00  0.89           C  
ATOM   1141  O   PRO A  75      16.609   5.118  25.669  1.00  0.89           O  
ATOM   1142  CB  PRO A  75      17.478   2.352  24.145  1.00  0.89           C  
ATOM   1143  CG  PRO A  75      17.700   3.282  22.997  1.00  0.89           C  
ATOM   1144  CD  PRO A  75      16.320   3.719  22.556  1.00  0.89           C  
ATOM   1145  HA  PRO A  75      15.610   2.101  25.251  1.00  0.89           H  
ATOM   1146 1HB  PRO A  75      18.328   2.328  24.841  1.00  0.89           H  
ATOM   1147 2HB  PRO A  75      17.297   1.315  23.822  1.00  0.89           H  
ATOM   1148 1HG  PRO A  75      18.333   4.118  23.320  1.00  0.89           H  
ATOM   1149 2HG  PRO A  75      18.242   2.767  22.205  1.00  0.89           H  
ATOM   1150 1HD  PRO A  75      16.383   4.760  22.246  1.00  0.89           H  
ATOM   1151 2HD  PRO A  75      15.937   3.058  21.765  1.00  0.89           H  
ATOM   1152  N   PHE A  76      16.821   3.432  27.140  1.00  0.91           N  
ATOM   1153  CA  PHE A  76      17.181   4.254  28.302  1.00  0.91           C  
ATOM   1154  C   PHE A  76      18.458   5.104  28.174  1.00  0.91           C  
ATOM   1155  O   PHE A  76      18.633   6.077  28.909  1.00  0.91           O  
ATOM   1156  CB  PHE A  76      17.333   3.333  29.508  1.00  0.91           C  
ATOM   1157  CG  PHE A  76      18.576   2.486  29.448  1.00  0.91           C  
ATOM   1158  CD1 PHE A  76      19.762   2.908  30.036  1.00  0.91           C  
ATOM   1159  CD2 PHE A  76      18.565   1.270  28.779  1.00  0.91           C  
ATOM   1160  CE1 PHE A  76      20.904   2.132  29.962  1.00  0.91           C  
ATOM   1161  CE2 PHE A  76      19.704   0.493  28.704  1.00  0.91           C  
ATOM   1162  CZ  PHE A  76      20.875   0.925  29.298  1.00  0.91           C  
ATOM   1163  H   PHE A  76      16.755   2.434  27.272  1.00  0.91           H  
ATOM   1164  HA  PHE A  76      16.349   4.938  28.488  1.00  0.91           H  
ATOM   1165 1HB  PHE A  76      17.369   3.930  30.417  1.00  0.91           H  
ATOM   1166 2HB  PHE A  76      16.469   2.674  29.579  1.00  0.91           H  
ATOM   1167  HD1 PHE A  76      19.784   3.865  30.557  1.00  0.91           H  
ATOM   1168  HD2 PHE A  76      17.642   0.929  28.309  1.00  0.91           H  
ATOM   1169  HE1 PHE A  76      21.827   2.476  30.429  1.00  0.91           H  
ATOM   1170  HE2 PHE A  76      19.681  -0.460  28.177  1.00  0.91           H  
ATOM   1171  HZ  PHE A  76      21.774   0.313  29.239  1.00  0.91           H  
ATOM   1172  N   GLY A  77      19.380   4.706  27.303  1.00  0.90           N  
ATOM   1173  CA  GLY A  77      20.631   5.436  27.154  1.00  0.90           C  
ATOM   1174  C   GLY A  77      20.490   6.543  26.120  1.00  0.90           C  
ATOM   1175  O   GLY A  77      19.393   6.823  25.643  1.00  0.90           O  
ATOM   1176  H   GLY A  77      19.193   3.900  26.727  1.00  0.90           H  
ATOM   1177 1HA  GLY A  77      20.926   5.856  28.114  1.00  0.90           H  
ATOM   1178 2HA  GLY A  77      21.417   4.746  26.849  1.00  0.90           H  
ATOM   1179  N   GLU A  78      21.592   7.192  25.769  1.00  0.86           N  
ATOM   1180  CA  GLU A  78      21.510   8.245  24.761  1.00  0.86           C  
ATOM   1181  C   GLU A  78      21.131   7.622  23.429  1.00  0.86           C  
ATOM   1182  O   GLU A  78      21.660   6.557  23.069  1.00  0.86           O  
ATOM   1183  CB  GLU A  78      22.812   9.034  24.654  1.00  0.86           C  
ATOM   1184  CG  GLU A  78      22.732  10.240  23.713  1.00  0.86           C  
ATOM   1185  CD  GLU A  78      23.979  11.079  23.720  1.00  0.86           C  
ATOM   1186  OE1 GLU A  78      24.909  10.727  24.404  1.00  0.86           O  
ATOM   1187  OE2 GLU A  78      23.995  12.083  23.049  1.00  0.86           O  
ATOM   1188  H   GLU A  78      22.480   6.952  26.186  1.00  0.86           H  
ATOM   1189  HA  GLU A  78      20.715   8.940  25.033  1.00  0.86           H  
ATOM   1190 1HB  GLU A  78      23.097   9.399  25.641  1.00  0.86           H  
ATOM   1191 2HB  GLU A  78      23.609   8.381  24.300  1.00  0.86           H  
ATOM   1192 1HG  GLU A  78      22.561   9.888  22.694  1.00  0.86           H  
ATOM   1193 2HG  GLU A  78      21.876  10.855  24.001  1.00  0.86           H  
ATOM   1194  N   SER A  79      20.230   8.282  22.707  1.00  0.80           N  
ATOM   1195  CA  SER A  79      19.797   7.790  21.409  1.00  0.80           C  
ATOM   1196  C   SER A  79      19.393   8.891  20.450  1.00  0.80           C  
ATOM   1197  O   SER A  79      19.159  10.038  20.844  1.00  0.80           O  
ATOM   1198  CB  SER A  79      18.634   6.842  21.596  1.00  0.80           C  
ATOM   1199  OG  SER A  79      17.513   7.497  22.142  1.00  0.80           O  
ATOM   1200  H   SER A  79      19.814   9.138  23.083  1.00  0.80           H  
ATOM   1201  HA  SER A  79      20.624   7.239  20.956  1.00  0.80           H  
ATOM   1202 1HB  SER A  79      18.370   6.418  20.637  1.00  0.80           H  
ATOM   1203 2HB  SER A  79      18.936   6.035  22.245  1.00  0.80           H  
ATOM   1204  HG  SER A  79      17.785   7.792  23.021  1.00  0.80           H  
ATOM   1205  N   TYR A  80      19.313   8.529  19.178  1.00  0.74           N  
ATOM   1206  CA  TYR A  80      18.861   9.443  18.156  1.00  0.74           C  
ATOM   1207  C   TYR A  80      17.639   8.905  17.442  1.00  0.74           C  
ATOM   1208  O   TYR A  80      17.586   7.742  17.023  1.00  0.74           O  
ATOM   1209  CB  TYR A  80      19.994   9.709  17.172  1.00  0.74           C  
ATOM   1210  CG  TYR A  80      21.132  10.441  17.819  1.00  0.74           C  
ATOM   1211  CD1 TYR A  80      22.088   9.748  18.540  1.00  0.74           C  
ATOM   1212  CD2 TYR A  80      21.213  11.813  17.702  1.00  0.74           C  
ATOM   1213  CE1 TYR A  80      23.116  10.436  19.151  1.00  0.74           C  
ATOM   1214  CE2 TYR A  80      22.241  12.497  18.297  1.00  0.74           C  
ATOM   1215  CZ  TYR A  80      23.191  11.816  19.023  1.00  0.74           C  
ATOM   1216  OH  TYR A  80      24.217  12.510  19.623  1.00  0.74           O  
ATOM   1217  H   TYR A  80      19.579   7.589  18.904  1.00  0.74           H  
ATOM   1218  HA  TYR A  80      18.578  10.378  18.630  1.00  0.74           H  
ATOM   1219 1HB  TYR A  80      20.369   8.768  16.770  1.00  0.74           H  
ATOM   1220 2HB  TYR A  80      19.622  10.301  16.352  1.00  0.74           H  
ATOM   1221  HD1 TYR A  80      22.019   8.663  18.634  1.00  0.74           H  
ATOM   1222  HD2 TYR A  80      20.456  12.353  17.141  1.00  0.74           H  
ATOM   1223  HE1 TYR A  80      23.863   9.899  19.728  1.00  0.74           H  
ATOM   1224  HE2 TYR A  80      22.301  13.580  18.202  1.00  0.74           H  
ATOM   1225  HH  TYR A  80      24.724  11.914  20.192  1.00  0.74           H  
ATOM   1226  N   ILE A  81      16.663   9.778  17.276  1.00  0.70           N  
ATOM   1227  CA  ILE A  81      15.434   9.423  16.604  1.00  0.70           C  
ATOM   1228  C   ILE A  81      15.525   9.947  15.191  1.00  0.70           C  
ATOM   1229  O   ILE A  81      15.800  11.130  14.969  1.00  0.70           O  
ATOM   1230  CB  ILE A  81      14.202   9.994  17.333  1.00  0.70           C  
ATOM   1231  CG1 ILE A  81      14.099   9.430  18.788  1.00  0.70           C  
ATOM   1232  CG2 ILE A  81      12.972   9.671  16.532  1.00  0.70           C  
ATOM   1233  CD1 ILE A  81      13.057  10.152  19.674  1.00  0.70           C  
ATOM   1234  H   ILE A  81      16.794  10.725  17.624  1.00  0.70           H  
ATOM   1235  HA  ILE A  81      15.341   8.338  16.562  1.00  0.70           H  
ATOM   1236  HB  ILE A  81      14.297  11.065  17.418  1.00  0.70           H  
ATOM   1237 1HG1 ILE A  81      13.837   8.370  18.738  1.00  0.70           H  
ATOM   1238 2HG1 ILE A  81      15.076   9.523  19.272  1.00  0.70           H  
ATOM   1239 1HG2 ILE A  81      12.106  10.073  17.023  1.00  0.70           H  
ATOM   1240 2HG2 ILE A  81      13.054  10.101  15.532  1.00  0.70           H  
ATOM   1241 3HG2 ILE A  81      12.885   8.586  16.454  1.00  0.70           H  
ATOM   1242 1HD1 ILE A  81      13.050   9.702  20.672  1.00  0.70           H  
ATOM   1243 2HD1 ILE A  81      13.318  11.210  19.755  1.00  0.70           H  
ATOM   1244 3HD1 ILE A  81      12.067  10.057  19.229  1.00  0.70           H  
ATOM   1245  N   VAL A  82      15.375   9.047  14.236  1.00  0.68           N  
ATOM   1246  CA  VAL A  82      15.535   9.411  12.850  1.00  0.68           C  
ATOM   1247  C   VAL A  82      14.259   9.237  12.060  1.00  0.68           C  
ATOM   1248  O   VAL A  82      13.586   8.204  12.136  1.00  0.68           O  
ATOM   1249  CB  VAL A  82      16.685   8.612  12.217  1.00  0.68           C  
ATOM   1250  CG1 VAL A  82      16.806   8.965  10.745  1.00  0.68           C  
ATOM   1251  CG2 VAL A  82      17.957   8.972  12.932  1.00  0.68           C  
ATOM   1252  H   VAL A  82      15.156   8.082  14.475  1.00  0.68           H  
ATOM   1253  HA  VAL A  82      15.814  10.455  12.811  1.00  0.68           H  
ATOM   1254  HB  VAL A  82      16.492   7.542  12.305  1.00  0.68           H  
ATOM   1255 1HG1 VAL A  82      17.631   8.412  10.301  1.00  0.68           H  
ATOM   1256 2HG1 VAL A  82      15.881   8.713  10.218  1.00  0.68           H  
ATOM   1257 3HG1 VAL A  82      16.992  10.033  10.666  1.00  0.68           H  
ATOM   1258 1HG2 VAL A  82      18.772   8.435  12.487  1.00  0.68           H  
ATOM   1259 2HG2 VAL A  82      18.120  10.036  12.823  1.00  0.68           H  
ATOM   1260 3HG2 VAL A  82      17.885   8.717  13.990  1.00  0.68           H  
ATOM   1261  N   VAL A  83      13.917  10.287  11.321  1.00  0.68           N  
ATOM   1262  CA  VAL A  83      12.715  10.298  10.511  1.00  0.68           C  
ATOM   1263  C   VAL A  83      13.133  10.531   9.054  1.00  0.68           C  
ATOM   1264  O   VAL A  83      13.879  11.468   8.752  1.00  0.68           O  
ATOM   1265  CB  VAL A  83      11.795  11.429  10.971  1.00  0.68           C  
ATOM   1266  CG1 VAL A  83      10.539  11.395  10.178  1.00  0.68           C  
ATOM   1267  CG2 VAL A  83      11.563  11.362  12.475  1.00  0.68           C  
ATOM   1268  H   VAL A  83      14.530  11.103  11.333  1.00  0.68           H  
ATOM   1269  HA  VAL A  83      12.203   9.338  10.593  1.00  0.68           H  
ATOM   1270  HB  VAL A  83      12.261  12.360  10.740  1.00  0.68           H  
ATOM   1271 1HG1 VAL A  83       9.892  12.208  10.451  1.00  0.68           H  
ATOM   1272 2HG1 VAL A  83      10.766  11.463   9.125  1.00  0.68           H  
ATOM   1273 3HG1 VAL A  83      10.054  10.455  10.390  1.00  0.68           H  
ATOM   1274 1HG2 VAL A  83      10.933  12.177  12.793  1.00  0.68           H  
ATOM   1275 2HG2 VAL A  83      11.100  10.448  12.702  1.00  0.68           H  
ATOM   1276 3HG2 VAL A  83      12.518  11.428  12.999  1.00  0.68           H  
ATOM   1277  N   GLY A  84      12.676   9.695   8.136  1.00  0.69           N  
ATOM   1278  CA  GLY A  84      13.139   9.842   6.756  1.00  0.69           C  
ATOM   1279  C   GLY A  84      14.447   9.067   6.617  1.00  0.69           C  
ATOM   1280  O   GLY A  84      14.773   8.263   7.489  1.00  0.69           O  
ATOM   1281  H   GLY A  84      12.036   8.944   8.405  1.00  0.69           H  
ATOM   1282 1HA  GLY A  84      12.398   9.461   6.063  1.00  0.69           H  
ATOM   1283 2HA  GLY A  84      13.298  10.892   6.521  1.00  0.69           H  
ATOM   1284  N   ALA A  85      15.193   9.263   5.527  1.00  0.70           N  
ATOM   1285  CA  ALA A  85      16.386   8.433   5.343  1.00  0.70           C  
ATOM   1286  C   ALA A  85      17.517   9.128   4.587  1.00  0.70           C  
ATOM   1287  O   ALA A  85      17.307  10.063   3.803  1.00  0.70           O  
ATOM   1288  CB  ALA A  85      16.017   7.156   4.608  1.00  0.70           C  
ATOM   1289  H   ALA A  85      14.926   9.945   4.831  1.00  0.70           H  
ATOM   1290  HA  ALA A  85      16.765   8.173   6.331  1.00  0.70           H  
ATOM   1291 1HB  ALA A  85      16.897   6.522   4.514  1.00  0.70           H  
ATOM   1292 2HB  ALA A  85      15.245   6.625   5.169  1.00  0.70           H  
ATOM   1293 3HB  ALA A  85      15.642   7.402   3.617  1.00  0.70           H  
ATOM   1294  N   GLY A  86      18.722   8.622   4.833  1.00  0.71           N  
ATOM   1295  CA  GLY A  86      19.930   9.069   4.166  1.00  0.71           C  
ATOM   1296  C   GLY A  86      20.186  10.536   4.422  1.00  0.71           C  
ATOM   1297  O   GLY A  86      19.901  11.058   5.499  1.00  0.71           O  
ATOM   1298  H   GLY A  86      18.800   7.876   5.510  1.00  0.71           H  
ATOM   1299 1HA  GLY A  86      20.778   8.481   4.516  1.00  0.71           H  
ATOM   1300 2HA  GLY A  86      19.839   8.893   3.095  1.00  0.71           H  
ATOM   1301  N   GLU A  87      20.648  11.217   3.389  1.00  0.71           N  
ATOM   1302  CA  GLU A  87      20.987  12.632   3.441  1.00  0.71           C  
ATOM   1303  C   GLU A  87      19.780  13.526   3.702  1.00  0.71           C  
ATOM   1304  O   GLU A  87      19.932  14.695   4.053  1.00  0.71           O  
ATOM   1305  CB  GLU A  87      21.654  13.054   2.131  1.00  0.71           C  
ATOM   1306  CG  GLU A  87      23.035  12.439   1.900  1.00  0.71           C  
ATOM   1307  CD  GLU A  87      23.673  12.863   0.591  1.00  0.71           C  
ATOM   1308  OE1 GLU A  87      23.039  13.561  -0.165  1.00  0.71           O  
ATOM   1309  OE2 GLU A  87      24.797  12.485   0.354  1.00  0.71           O  
ATOM   1310  H   GLU A  87      20.814  10.719   2.527  1.00  0.71           H  
ATOM   1311  HA  GLU A  87      21.696  12.781   4.257  1.00  0.71           H  
ATOM   1312 1HB  GLU A  87      21.014  12.773   1.293  1.00  0.71           H  
ATOM   1313 2HB  GLU A  87      21.760  14.138   2.111  1.00  0.71           H  
ATOM   1314 1HG  GLU A  87      23.689  12.732   2.720  1.00  0.71           H  
ATOM   1315 2HG  GLU A  87      22.942  11.354   1.918  1.00  0.71           H  
ATOM   1316  N   LYS A  88      18.583  13.011   3.438  1.00  0.70           N  
ATOM   1317  CA  LYS A  88      17.374  13.795   3.584  1.00  0.70           C  
ATOM   1318  C   LYS A  88      16.745  13.637   4.971  1.00  0.70           C  
ATOM   1319  O   LYS A  88      15.747  14.296   5.283  1.00  0.70           O  
ATOM   1320  CB  LYS A  88      16.397  13.382   2.491  1.00  0.70           C  
ATOM   1321  CG  LYS A  88      16.898  13.693   1.079  1.00  0.70           C  
ATOM   1322  CD  LYS A  88      15.902  13.254   0.026  1.00  0.70           C  
ATOM   1323  CE  LYS A  88      16.425  13.501  -1.385  1.00  0.70           C  
ATOM   1324  NZ  LYS A  88      15.465  13.032  -2.428  1.00  0.70           N  
ATOM   1325  H   LYS A  88      18.488  12.025   3.192  1.00  0.70           H  
ATOM   1326  HA  LYS A  88      17.625  14.846   3.450  1.00  0.70           H  
ATOM   1327 1HB  LYS A  88      16.210  12.307   2.559  1.00  0.70           H  
ATOM   1328 2HB  LYS A  88      15.444  13.886   2.632  1.00  0.70           H  
ATOM   1329 1HG  LYS A  88      17.060  14.767   0.986  1.00  0.70           H  
ATOM   1330 2HG  LYS A  88      17.844  13.182   0.910  1.00  0.70           H  
ATOM   1331 1HD  LYS A  88      15.687  12.191   0.149  1.00  0.70           H  
ATOM   1332 2HD  LYS A  88      14.972  13.805   0.161  1.00  0.70           H  
ATOM   1333 1HE  LYS A  88      16.606  14.565  -1.523  1.00  0.70           H  
ATOM   1334 2HE  LYS A  88      17.365  12.963  -1.508  1.00  0.70           H  
ATOM   1335 1HZ  LYS A  88      15.851  13.202  -3.343  1.00  0.70           H  
ATOM   1336 2HZ  LYS A  88      15.297  12.040  -2.309  1.00  0.70           H  
ATOM   1337 3HZ  LYS A  88      14.589  13.531  -2.338  1.00  0.70           H  
ATOM   1338  N   ALA A  89      17.315  12.740   5.783  1.00  0.69           N  
ATOM   1339  CA  ALA A  89      16.793  12.399   7.103  1.00  0.69           C  
ATOM   1340  C   ALA A  89      16.854  13.528   8.124  1.00  0.69           C  
ATOM   1341  O   ALA A  89      17.771  14.353   8.135  1.00  0.69           O  
ATOM   1342  CB  ALA A  89      17.549  11.224   7.677  1.00  0.69           C  
ATOM   1343  H   ALA A  89      18.163  12.255   5.483  1.00  0.69           H  
ATOM   1344  HA  ALA A  89      15.747  12.117   6.978  1.00  0.69           H  
ATOM   1345 1HB  ALA A  89      17.107  10.969   8.623  1.00  0.69           H  
ATOM   1346 2HB  ALA A  89      17.490  10.395   7.023  1.00  0.69           H  
ATOM   1347 3HB  ALA A  89      18.592  11.496   7.816  1.00  0.69           H  
ATOM   1348  N   LEU A  90      15.885  13.501   9.028  1.00  0.69           N  
ATOM   1349  CA  LEU A  90      15.820  14.365  10.197  1.00  0.69           C  
ATOM   1350  C   LEU A  90      16.341  13.580  11.380  1.00  0.69           C  
ATOM   1351  O   LEU A  90      15.845  12.487  11.649  1.00  0.69           O  
ATOM   1352  CB  LEU A  90      14.371  14.767  10.471  1.00  0.69           C  
ATOM   1353  CG  LEU A  90      14.046  15.572  11.751  1.00  0.69           C  
ATOM   1354  CD1 LEU A  90      14.663  16.946  11.668  1.00  0.69           C  
ATOM   1355  CD2 LEU A  90      12.506  15.636  11.929  1.00  0.69           C  
ATOM   1356  H   LEU A  90      15.146  12.808   8.914  1.00  0.69           H  
ATOM   1357  HA  LEU A  90      16.440  15.246  10.037  1.00  0.69           H  
ATOM   1358 1HB  LEU A  90      14.033  15.360   9.628  1.00  0.69           H  
ATOM   1359 2HB  LEU A  90      13.786  13.874  10.492  1.00  0.69           H  
ATOM   1360  HG  LEU A  90      14.482  15.068  12.609  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  90      14.442  17.502  12.576  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  90      15.742  16.852  11.554  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  90      14.249  17.475  10.808  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  90      12.259  16.185  12.836  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  90      12.065  16.134  11.075  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  90      12.108  14.625  12.001  1.00  0.69           H  
ATOM   1367  N   LYS A  91      17.352  14.099  12.064  1.00  0.72           N  
ATOM   1368  CA  LYS A  91      17.894  13.387  13.215  1.00  0.72           C  
ATOM   1369  C   LYS A  91      17.743  14.220  14.475  1.00  0.72           C  
ATOM   1370  O   LYS A  91      18.209  15.360  14.545  1.00  0.72           O  
ATOM   1371  CB  LYS A  91      19.353  12.996  12.981  1.00  0.72           C  
ATOM   1372  CG  LYS A  91      19.956  12.216  14.119  1.00  0.72           C  
ATOM   1373  CD  LYS A  91      21.388  11.798  13.824  1.00  0.72           C  
ATOM   1374  CE  LYS A  91      21.423  10.767  12.710  1.00  0.72           C  
ATOM   1375  NZ  LYS A  91      22.785  10.209  12.498  1.00  0.72           N  
ATOM   1376  H   LYS A  91      17.737  14.993  11.794  1.00  0.72           H  
ATOM   1377  HA  LYS A  91      17.323  12.472  13.368  1.00  0.72           H  
ATOM   1378 1HB  LYS A  91      19.424  12.387  12.079  1.00  0.72           H  
ATOM   1379 2HB  LYS A  91      19.953  13.892  12.826  1.00  0.72           H  
ATOM   1380 1HG  LYS A  91      19.944  12.842  15.005  1.00  0.72           H  
ATOM   1381 2HG  LYS A  91      19.352  11.340  14.313  1.00  0.72           H  
ATOM   1382 1HD  LYS A  91      21.974  12.669  13.531  1.00  0.72           H  
ATOM   1383 2HD  LYS A  91      21.835  11.362  14.718  1.00  0.72           H  
ATOM   1384 1HE  LYS A  91      20.747   9.962  12.962  1.00  0.72           H  
ATOM   1385 2HE  LYS A  91      21.086  11.233  11.785  1.00  0.72           H  
ATOM   1386 1HZ  LYS A  91      22.752   9.526  11.751  1.00  0.72           H  
ATOM   1387 2HZ  LYS A  91      23.425  10.948  12.252  1.00  0.72           H  
ATOM   1388 3HZ  LYS A  91      23.098   9.755  13.351  1.00  0.72           H  
ATOM   1389  N   LEU A  92      17.071  13.643  15.460  1.00  0.80           N  
ATOM   1390  CA  LEU A  92      16.780  14.314  16.710  1.00  0.80           C  
ATOM   1391  C   LEU A  92      17.496  13.613  17.855  1.00  0.80           C  
ATOM   1392  O   LEU A  92      17.424  12.391  17.970  1.00  0.80           O  
ATOM   1393  CB  LEU A  92      15.282  14.181  16.930  1.00  0.80           C  
ATOM   1394  CG  LEU A  92      14.409  14.627  15.739  1.00  0.80           C  
ATOM   1395  CD1 LEU A  92      12.979  14.240  15.992  1.00  0.80           C  
ATOM   1396  CD2 LEU A  92      14.539  16.111  15.555  1.00  0.80           C  
ATOM   1397  H   LEU A  92      16.706  12.702  15.320  1.00  0.80           H  
ATOM   1398  HA  LEU A  92      17.094  15.355  16.655  1.00  0.80           H  
ATOM   1399 1HB  LEU A  92      15.061  13.148  17.131  1.00  0.80           H  
ATOM   1400 2HB  LEU A  92      15.001  14.771  17.802  1.00  0.80           H  
ATOM   1401  HG  LEU A  92      14.735  14.109  14.834  1.00  0.80           H  
ATOM   1402 1HD1 LEU A  92      12.369  14.541  15.141  1.00  0.80           H  
ATOM   1403 2HD1 LEU A  92      12.912  13.156  16.119  1.00  0.80           H  
ATOM   1404 3HD1 LEU A  92      12.626  14.730  16.884  1.00  0.80           H  
ATOM   1405 1HD2 LEU A  92      13.924  16.431  14.723  1.00  0.80           H  
ATOM   1406 2HD2 LEU A  92      14.213  16.603  16.458  1.00  0.80           H  
ATOM   1407 3HD2 LEU A  92      15.580  16.367  15.357  1.00  0.80           H  
ATOM   1408  N   SER A  93      18.157  14.339  18.738  1.00  0.96           N  
ATOM   1409  CA  SER A  93      18.759  13.615  19.854  1.00  0.96           C  
ATOM   1410  C   SER A  93      17.679  13.311  20.881  1.00  0.96           C  
ATOM   1411  O   SER A  93      16.665  14.014  20.942  1.00  0.96           O  
ATOM   1412  CB  SER A  93      19.874  14.419  20.491  1.00  0.96           C  
ATOM   1413  OG  SER A  93      19.365  15.549  21.133  1.00  0.96           O  
ATOM   1414  H   SER A  93      18.235  15.344  18.651  1.00  0.96           H  
ATOM   1415  HA  SER A  93      19.166  12.669  19.500  1.00  0.96           H  
ATOM   1416 1HB  SER A  93      20.407  13.793  21.209  1.00  0.96           H  
ATOM   1417 2HB  SER A  93      20.588  14.720  19.729  1.00  0.96           H  
ATOM   1418  HG  SER A  93      18.750  15.213  21.793  1.00  0.96           H  
ATOM   1419  N   TRP A  94      17.943  12.356  21.762  1.00  1.23           N  
ATOM   1420  CA  TRP A  94      17.041  12.072  22.865  1.00  1.23           C  
ATOM   1421  C   TRP A  94      17.735  11.400  24.056  1.00  1.23           C  
ATOM   1422  O   TRP A  94      18.678  10.610  23.920  1.00  1.23           O  
ATOM   1423  CB  TRP A  94      15.863  11.178  22.418  1.00  1.23           C  
ATOM   1424  CG  TRP A  94      14.903  10.931  23.564  1.00  1.23           C  
ATOM   1425  CD1 TRP A  94      14.883   9.836  24.372  1.00  1.23           C  
ATOM   1426  CD2 TRP A  94      13.860  11.811  24.059  1.00  1.23           C  
ATOM   1427  NE1 TRP A  94      13.925   9.976  25.339  1.00  1.23           N  
ATOM   1428  CE2 TRP A  94      13.283  11.177  25.161  1.00  1.23           C  
ATOM   1429  CE3 TRP A  94      13.392  13.069  23.675  1.00  1.23           C  
ATOM   1430  CZ2 TRP A  94      12.250  11.759  25.887  1.00  1.23           C  
ATOM   1431  CZ3 TRP A  94      12.356  13.648  24.407  1.00  1.23           C  
ATOM   1432  CH2 TRP A  94      11.801  13.010  25.477  1.00  1.23           C  
ATOM   1433  H   TRP A  94      18.755  11.761  21.623  1.00  1.23           H  
ATOM   1434  HA  TRP A  94      16.628  13.019  23.212  1.00  1.23           H  
ATOM   1435 1HB  TRP A  94      15.321  11.654  21.598  1.00  1.23           H  
ATOM   1436 2HB  TRP A  94      16.243  10.219  22.057  1.00  1.23           H  
ATOM   1437  HD1 TRP A  94      15.557   8.984  24.283  1.00  1.23           H  
ATOM   1438  HE1 TRP A  94      13.744   9.291  26.099  1.00  1.23           H  
ATOM   1439  HE3 TRP A  94      13.832  13.588  22.821  1.00  1.23           H  
ATOM   1440  HZ2 TRP A  94      11.796  11.263  26.752  1.00  1.23           H  
ATOM   1441  HZ3 TRP A  94      11.996  14.634  24.104  1.00  1.23           H  
ATOM   1442  HH2 TRP A  94      10.993  13.496  26.020  1.00  1.23           H  
ATOM   1443  N   PHE A  95      17.250  11.732  25.245  1.00  1.64           N  
ATOM   1444  CA  PHE A  95      17.667  11.076  26.472  1.00  1.64           C  
ATOM   1445  C   PHE A  95      16.546  11.154  27.493  1.00  1.64           C  
ATOM   1446  O   PHE A  95      16.011  12.238  27.721  1.00  1.64           O  
ATOM   1447  CB  PHE A  95      18.939  11.692  27.045  1.00  1.64           C  
ATOM   1448  CG  PHE A  95      19.405  10.967  28.269  1.00  1.64           C  
ATOM   1449  CD1 PHE A  95      19.995   9.723  28.159  1.00  1.64           C  
ATOM   1450  CD2 PHE A  95      19.248  11.519  29.531  1.00  1.64           C  
ATOM   1451  CE1 PHE A  95      20.418   9.039  29.275  1.00  1.64           C  
ATOM   1452  CE2 PHE A  95      19.672  10.838  30.654  1.00  1.64           C  
ATOM   1453  CZ  PHE A  95      20.257   9.593  30.524  1.00  1.64           C  
ATOM   1454  H   PHE A  95      16.510  12.421  25.296  1.00  1.64           H  
ATOM   1455  HA  PHE A  95      17.858  10.022  26.259  1.00  1.64           H  
ATOM   1456 1HB  PHE A  95      19.736  11.657  26.300  1.00  1.64           H  
ATOM   1457 2HB  PHE A  95      18.764  12.735  27.305  1.00  1.64           H  
ATOM   1458  HD1 PHE A  95      20.114   9.284  27.180  1.00  1.64           H  
ATOM   1459  HD2 PHE A  95      18.780  12.499  29.629  1.00  1.64           H  
ATOM   1460  HE1 PHE A  95      20.872   8.057  29.169  1.00  1.64           H  
ATOM   1461  HE2 PHE A  95      19.542  11.279  31.641  1.00  1.64           H  
ATOM   1462  HZ  PHE A  95      20.590   9.050  31.406  1.00  1.64           H  
ATOM   1463  N   LYS A  96      16.218   9.996  28.082  1.00  2.19           N  
ATOM   1464  CA  LYS A  96      15.199   9.784  29.116  1.00  2.19           C  
ATOM   1465  C   LYS A  96      14.452   8.481  28.832  1.00  2.19           C  
ATOM   1466  O   LYS A  96      14.513   7.550  29.636  1.00  2.19           O  
ATOM   1467  OXT LYS A  96      13.971   8.278  27.713  1.00  2.19           O  
ATOM   1468  CB  LYS A  96      14.215  10.963  29.242  1.00  2.19           C  
ATOM   1469  CG  LYS A  96      13.112  10.823  30.290  1.00  2.19           C  
ATOM   1470  CD  LYS A  96      13.685  10.805  31.713  1.00  2.19           C  
ATOM   1471  CE  LYS A  96      12.602  11.045  32.804  1.00  2.19           C  
ATOM   1472  NZ  LYS A  96      11.566   9.963  32.881  1.00  2.19           N  
ATOM   1473  H   LYS A  96      16.743   9.180  27.790  1.00  2.19           H  
ATOM   1474  HA  LYS A  96      15.704   9.669  30.076  1.00  2.19           H  
ATOM   1475 1HB  LYS A  96      14.744  11.846  29.586  1.00  2.19           H  
ATOM   1476 2HB  LYS A  96      13.757  11.188  28.287  1.00  2.19           H  
ATOM   1477 1HG  LYS A  96      12.427  11.668  30.201  1.00  2.19           H  
ATOM   1478 2HG  LYS A  96      12.545   9.908  30.117  1.00  2.19           H  
ATOM   1479 1HD  LYS A  96      14.157   9.841  31.895  1.00  2.19           H  
ATOM   1480 2HD  LYS A  96      14.444  11.581  31.802  1.00  2.19           H  
ATOM   1481 1HE  LYS A  96      13.107  11.107  33.765  1.00  2.19           H  
ATOM   1482 2HE  LYS A  96      12.099  11.994  32.606  1.00  2.19           H  
ATOM   1483 1HZ  LYS A  96      10.914  10.186  33.612  1.00  2.19           H  
ATOM   1484 2HZ  LYS A  96      11.037   9.904  31.992  1.00  2.19           H  
ATOM   1485 3HZ  LYS A  96      11.999   9.080  33.074  1.00  2.19           H  
ENDMDL

REMARK ID 694369 DOMAINID 685274 MODEL 3 aa
MODEL     3
ATOM      1  N   SER A   1      -1.576   3.119  -5.738  1.00  0.98           N  
ATOM      2  CA  SER A   1      -1.619   2.358  -6.979  1.00  0.98           C  
ATOM      3  C   SER A   1      -0.411   2.691  -7.862  1.00  0.98           C  
ATOM      4  O   SER A   1       0.651   3.062  -7.358  1.00  0.98           O  
ATOM      5  CB  SER A   1      -2.941   2.643  -7.693  1.00  0.98           C  
ATOM      6  OG  SER A   1      -3.090   1.847  -8.831  1.00  0.98           O  
ATOM      7 1H   SER A   1      -2.515   3.261  -5.395  1.00  0.98           H  
ATOM      8 2H   SER A   1      -1.038   2.612  -5.050  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.141   4.014  -5.911  1.00  0.98           H  
ATOM     10  HA  SER A   1      -1.578   1.295  -6.736  1.00  0.98           H  
ATOM     11 1HB  SER A   1      -3.768   2.458  -7.009  1.00  0.98           H  
ATOM     12 2HB  SER A   1      -2.980   3.695  -7.976  1.00  0.98           H  
ATOM     13  HG  SER A   1      -3.970   2.042  -9.174  1.00  0.98           H  
ATOM     14  N   TYR A   2      -0.584   2.573  -9.174  1.00  0.89           N  
ATOM     15  CA  TYR A   2       0.483   2.826 -10.135  1.00  0.89           C  
ATOM     16  C   TYR A   2       0.078   3.844 -11.187  1.00  0.89           C  
ATOM     17  O   TYR A   2      -1.104   4.112 -11.406  1.00  0.89           O  
ATOM     18  CB  TYR A   2       0.920   1.522 -10.809  1.00  0.89           C  
ATOM     19  CG  TYR A   2       1.438   0.504  -9.828  1.00  0.89           C  
ATOM     20  CD1 TYR A   2       0.550  -0.393  -9.249  1.00  0.89           C  
ATOM     21  CD2 TYR A   2       2.780   0.470  -9.486  1.00  0.89           C  
ATOM     22  CE1 TYR A   2       0.999  -1.320  -8.335  1.00  0.89           C  
ATOM     23  CE2 TYR A   2       3.225  -0.463  -8.563  1.00  0.89           C  
ATOM     24  CZ  TYR A   2       2.343  -1.351  -7.994  1.00  0.89           C  
ATOM     25  OH  TYR A   2       2.794  -2.275  -7.081  1.00  0.89           O  
ATOM     26  H   TYR A   2      -1.484   2.257  -9.502  1.00  0.89           H  
ATOM     27  HA  TYR A   2       1.340   3.240  -9.602  1.00  0.89           H  
ATOM     28 1HB  TYR A   2       0.078   1.085 -11.347  1.00  0.89           H  
ATOM     29 2HB  TYR A   2       1.707   1.729 -11.541  1.00  0.89           H  
ATOM     30  HD1 TYR A   2      -0.507  -0.361  -9.517  1.00  0.89           H  
ATOM     31  HD2 TYR A   2       3.479   1.178  -9.939  1.00  0.89           H  
ATOM     32  HE1 TYR A   2       0.300  -2.022  -7.882  1.00  0.89           H  
ATOM     33  HE2 TYR A   2       4.270  -0.504  -8.281  1.00  0.89           H  
ATOM     34  HH  TYR A   2       2.055  -2.807  -6.773  1.00  0.89           H  
ATOM     35  N   VAL A   3       1.085   4.392 -11.839  1.00  0.81           N  
ATOM     36  CA  VAL A   3       0.946   5.356 -12.915  1.00  0.81           C  
ATOM     37  C   VAL A   3       1.536   4.731 -14.155  1.00  0.81           C  
ATOM     38  O   VAL A   3       2.180   3.689 -14.051  1.00  0.81           O  
ATOM     39  CB  VAL A   3       1.739   6.624 -12.584  1.00  0.81           C  
ATOM     40  CG1 VAL A   3       1.220   7.245 -11.297  1.00  0.81           C  
ATOM     41  CG2 VAL A   3       3.232   6.250 -12.467  1.00  0.81           C  
ATOM     42  H   VAL A   3       2.020   4.124 -11.565  1.00  0.81           H  
ATOM     43  HA  VAL A   3      -0.107   5.587 -13.078  1.00  0.81           H  
ATOM     44  HB  VAL A   3       1.607   7.353 -13.382  1.00  0.81           H  
ATOM     45 1HG1 VAL A   3       1.786   8.150 -11.077  1.00  0.81           H  
ATOM     46 2HG1 VAL A   3       0.165   7.495 -11.416  1.00  0.81           H  
ATOM     47 3HG1 VAL A   3       1.335   6.538 -10.475  1.00  0.81           H  
ATOM     48 1HG2 VAL A   3       3.822   7.144 -12.244  1.00  0.81           H  
ATOM     49 2HG2 VAL A   3       3.374   5.518 -11.669  1.00  0.81           H  
ATOM     50 3HG2 VAL A   3       3.578   5.823 -13.412  1.00  0.81           H  
ATOM     51  N   MET A   4       1.316   5.322 -15.317  1.00  0.75           N  
ATOM     52  CA  MET A   4       1.917   4.749 -16.514  1.00  0.75           C  
ATOM     53  C   MET A   4       3.360   5.203 -16.629  1.00  0.75           C  
ATOM     54  O   MET A   4       3.692   6.331 -16.259  1.00  0.75           O  
ATOM     55  CB  MET A   4       1.160   5.137 -17.778  1.00  0.75           C  
ATOM     56  CG  MET A   4      -0.304   4.724 -17.809  1.00  0.75           C  
ATOM     57  SD  MET A   4      -0.549   2.950 -17.609  1.00  0.75           S  
ATOM     58  CE  MET A   4       0.222   2.268 -19.050  1.00  0.75           C  
ATOM     59  H   MET A   4       0.762   6.165 -15.372  1.00  0.75           H  
ATOM     60  HA  MET A   4       1.919   3.662 -16.429  1.00  0.75           H  
ATOM     61 1HB  MET A   4       1.212   6.214 -17.913  1.00  0.75           H  
ATOM     62 2HB  MET A   4       1.655   4.681 -18.639  1.00  0.75           H  
ATOM     63 1HG  MET A   4      -0.841   5.236 -17.012  1.00  0.75           H  
ATOM     64 2HG  MET A   4      -0.742   5.025 -18.760  1.00  0.75           H  
ATOM     65 1HE  MET A   4       0.129   1.187 -19.042  1.00  0.75           H  
ATOM     66 2HE  MET A   4      -0.249   2.668 -19.947  1.00  0.75           H  
ATOM     67 3HE  MET A   4       1.272   2.534 -19.033  1.00  0.75           H  
ATOM     68  N   CYS A   5       4.206   4.333 -17.158  1.00  0.70           N  
ATOM     69  CA  CYS A   5       5.608   4.642 -17.402  1.00  0.70           C  
ATOM     70  C   CYS A   5       5.744   5.796 -18.386  1.00  0.70           C  
ATOM     71  O   CYS A   5       4.919   5.950 -19.286  1.00  0.70           O  
ATOM     72  CB  CYS A   5       6.338   3.413 -17.941  1.00  0.70           C  
ATOM     73  SG  CYS A   5       6.449   2.010 -16.773  1.00  0.70           S  
ATOM     74  H   CYS A   5       3.852   3.409 -17.384  1.00  0.70           H  
ATOM     75  HA  CYS A   5       6.068   4.943 -16.463  1.00  0.70           H  
ATOM     76 1HB  CYS A   5       5.827   3.061 -18.832  1.00  0.70           H  
ATOM     77 2HB  CYS A   5       7.323   3.687 -18.234  1.00  0.70           H  
ATOM     78  N   THR A   6       6.774   6.635 -18.182  1.00  0.67           N  
ATOM     79  CA  THR A   6       6.955   7.830 -19.015  1.00  0.67           C  
ATOM     80  C   THR A   6       8.252   7.821 -19.816  1.00  0.67           C  
ATOM     81  O   THR A   6       8.414   8.589 -20.767  1.00  0.67           O  
ATOM     82  CB  THR A   6       6.922   9.104 -18.146  1.00  0.67           C  
ATOM     83  OG1 THR A   6       8.017   9.094 -17.222  1.00  0.67           O  
ATOM     84  CG2 THR A   6       5.624   9.148 -17.348  1.00  0.67           C  
ATOM     85  H   THR A   6       7.452   6.418 -17.457  1.00  0.67           H  
ATOM     86  HA  THR A   6       6.130   7.880 -19.725  1.00  0.67           H  
ATOM     87  HB  THR A   6       6.989   9.985 -18.780  1.00  0.67           H  
ATOM     88  HG1 THR A   6       7.838   9.731 -16.514  1.00  0.67           H  
ATOM     89 1HG2 THR A   6       5.604  10.046 -16.730  1.00  0.67           H  
ATOM     90 2HG2 THR A   6       4.774   9.155 -18.029  1.00  0.67           H  
ATOM     91 3HG2 THR A   6       5.560   8.271 -16.701  1.00  0.67           H  
ATOM     92  N   GLY A   7       9.177   6.959 -19.423  1.00  0.66           N  
ATOM     93  CA  GLY A   7      10.476   6.856 -20.081  1.00  0.66           C  
ATOM     94  C   GLY A   7      10.431   5.935 -21.304  1.00  0.66           C  
ATOM     95  O   GLY A   7       9.374   5.743 -21.915  1.00  0.66           O  
ATOM     96  H   GLY A   7       9.007   6.406 -18.588  1.00  0.66           H  
ATOM     97 1HA  GLY A   7      10.817   7.846 -20.379  1.00  0.66           H  
ATOM     98 2HA  GLY A   7      11.205   6.472 -19.370  1.00  0.66           H  
ATOM     99  N   SER A   8      11.591   5.398 -21.671  1.00  0.64           N  
ATOM    100  CA  SER A   8      11.720   4.564 -22.868  1.00  0.64           C  
ATOM    101  C   SER A   8      11.975   3.124 -22.507  1.00  0.64           C  
ATOM    102  O   SER A   8      12.379   2.823 -21.390  1.00  0.64           O  
ATOM    103  CB  SER A   8      12.854   5.046 -23.755  1.00  0.64           C  
ATOM    104  OG  SER A   8      12.592   6.318 -24.259  1.00  0.64           O  
ATOM    105  H   SER A   8      12.412   5.574 -21.087  1.00  0.64           H  
ATOM    106  HA  SER A   8      10.788   4.615 -23.435  1.00  0.64           H  
ATOM    107 1HB  SER A   8      13.780   5.061 -23.179  1.00  0.64           H  
ATOM    108 2HB  SER A   8      12.992   4.346 -24.579  1.00  0.64           H  
ATOM    109  HG  SER A   8      11.829   6.196 -24.841  1.00  0.64           H  
ATOM    110  N   PHE A   9      11.746   2.224 -23.444  1.00  0.64           N  
ATOM    111  CA  PHE A   9      12.055   0.826 -23.184  1.00  0.64           C  
ATOM    112  C   PHE A   9      13.042   0.266 -24.184  1.00  0.64           C  
ATOM    113  O   PHE A   9      13.077   0.681 -25.342  1.00  0.64           O  
ATOM    114  CB  PHE A   9      10.785  -0.012 -23.178  1.00  0.64           C  
ATOM    115  CG  PHE A   9       9.892   0.315 -22.074  1.00  0.64           C  
ATOM    116  CD1 PHE A   9       8.980   1.354 -22.188  1.00  0.64           C  
ATOM    117  CD2 PHE A   9       9.952  -0.408 -20.906  1.00  0.64           C  
ATOM    118  CE1 PHE A   9       8.155   1.667 -21.146  1.00  0.64           C  
ATOM    119  CE2 PHE A   9       9.132  -0.101 -19.876  1.00  0.64           C  
ATOM    120  CZ  PHE A   9       8.234   0.944 -19.996  1.00  0.64           C  
ATOM    121  H   PHE A   9      11.377   2.511 -24.344  1.00  0.64           H  
ATOM    122  HA  PHE A   9      12.510   0.750 -22.199  1.00  0.64           H  
ATOM    123 1HB  PHE A   9      10.242   0.128 -24.113  1.00  0.64           H  
ATOM    124 2HB  PHE A   9      11.048  -1.066 -23.107  1.00  0.64           H  
ATOM    125  HD1 PHE A   9       8.934   1.924 -23.117  1.00  0.64           H  
ATOM    126  HD2 PHE A   9      10.670  -1.229 -20.816  1.00  0.64           H  
ATOM    127  HE1 PHE A   9       7.446   2.489 -21.233  1.00  0.64           H  
ATOM    128  HE2 PHE A   9       9.185  -0.672 -18.953  1.00  0.64           H  
ATOM    129  HZ  PHE A   9       7.595   1.186 -19.177  1.00  0.64           H  
ATOM    130  N   LYS A  10      13.843  -0.679 -23.722  1.00  0.64           N  
ATOM    131  CA  LYS A  10      14.766  -1.389 -24.588  1.00  0.64           C  
ATOM    132  C   LYS A  10      14.484  -2.869 -24.535  1.00  0.64           C  
ATOM    133  O   LYS A  10      14.027  -3.384 -23.516  1.00  0.64           O  
ATOM    134  CB  LYS A  10      16.213  -1.125 -24.174  1.00  0.64           C  
ATOM    135  CG  LYS A  10      16.627   0.332 -24.218  1.00  0.64           C  
ATOM    136  CD  LYS A  10      16.695   0.847 -25.651  1.00  0.64           C  
ATOM    137  CE  LYS A  10      17.040   2.335 -25.700  1.00  0.64           C  
ATOM    138  NZ  LYS A  10      18.419   2.624 -25.170  1.00  0.64           N  
ATOM    139  H   LYS A  10      13.806  -0.901 -22.728  1.00  0.64           H  
ATOM    140  HA  LYS A  10      14.622  -1.055 -25.616  1.00  0.64           H  
ATOM    141 1HB  LYS A  10      16.367  -1.486 -23.152  1.00  0.64           H  
ATOM    142 2HB  LYS A  10      16.886  -1.691 -24.820  1.00  0.64           H  
ATOM    143 1HG  LYS A  10      15.929   0.944 -23.642  1.00  0.64           H  
ATOM    144 2HG  LYS A  10      17.611   0.429 -23.767  1.00  0.64           H  
ATOM    145 1HD  LYS A  10      17.451   0.288 -26.202  1.00  0.64           H  
ATOM    146 2HD  LYS A  10      15.728   0.695 -26.135  1.00  0.64           H  
ATOM    147 1HE  LYS A  10      16.979   2.676 -26.730  1.00  0.64           H  
ATOM    148 2HE  LYS A  10      16.313   2.887 -25.099  1.00  0.64           H  
ATOM    149 1HZ  LYS A  10      18.592   3.615 -25.214  1.00  0.64           H  
ATOM    150 2HZ  LYS A  10      18.480   2.328 -24.180  1.00  0.64           H  
ATOM    151 3HZ  LYS A  10      19.110   2.135 -25.708  1.00  0.64           H  
ATOM    152  N   LEU A  11      14.762  -3.565 -25.625  1.00  0.64           N  
ATOM    153  CA  LEU A  11      14.564  -5.004 -25.627  1.00  0.64           C  
ATOM    154  C   LEU A  11      15.812  -5.691 -25.094  1.00  0.64           C  
ATOM    155  O   LEU A  11      16.910  -5.445 -25.595  1.00  0.64           O  
ATOM    156  CB  LEU A  11      14.262  -5.519 -27.033  1.00  0.64           C  
ATOM    157  CG  LEU A  11      13.977  -6.992 -27.084  1.00  0.64           C  
ATOM    158  CD1 LEU A  11      12.723  -7.208 -26.329  1.00  0.64           C  
ATOM    159  CD2 LEU A  11      13.840  -7.481 -28.507  1.00  0.64           C  
ATOM    160  H   LEU A  11      15.122  -3.101 -26.448  1.00  0.64           H  
ATOM    161  HA  LEU A  11      13.728  -5.251 -24.972  1.00  0.64           H  
ATOM    162 1HB  LEU A  11      13.397  -5.003 -27.426  1.00  0.64           H  
ATOM    163 2HB  LEU A  11      15.114  -5.317 -27.678  1.00  0.64           H  
ATOM    164  HG  LEU A  11      14.778  -7.541 -26.590  1.00  0.64           H  
ATOM    165 1HD1 LEU A  11      12.480  -8.257 -26.314  1.00  0.64           H  
ATOM    166 2HD1 LEU A  11      12.846  -6.852 -25.330  1.00  0.64           H  
ATOM    167 3HD1 LEU A  11      11.935  -6.661 -26.799  1.00  0.64           H  
ATOM    168 1HD2 LEU A  11      13.618  -8.548 -28.494  1.00  0.64           H  
ATOM    169 2HD2 LEU A  11      13.037  -6.952 -28.994  1.00  0.64           H  
ATOM    170 3HD2 LEU A  11      14.770  -7.309 -29.042  1.00  0.64           H  
ATOM    171  N   GLU A  12      15.646  -6.528 -24.073  1.00  0.66           N  
ATOM    172  CA  GLU A  12      16.770  -7.241 -23.478  1.00  0.66           C  
ATOM    173  C   GLU A  12      16.926  -8.620 -24.106  1.00  0.66           C  
ATOM    174  O   GLU A  12      18.047  -9.060 -24.375  1.00  0.66           O  
ATOM    175  CB  GLU A  12      16.568  -7.363 -21.970  1.00  0.66           C  
ATOM    176  CG  GLU A  12      16.572  -6.036 -21.233  1.00  0.66           C  
ATOM    177  CD  GLU A  12      17.956  -5.409 -21.094  1.00  0.66           C  
ATOM    178  OE1 GLU A  12      18.824  -6.055 -20.544  1.00  0.66           O  
ATOM    179  OE2 GLU A  12      18.143  -4.290 -21.508  1.00  0.66           O  
ATOM    180  H   GLU A  12      14.712  -6.685 -23.702  1.00  0.66           H  
ATOM    181  HA  GLU A  12      17.681  -6.675 -23.666  1.00  0.66           H  
ATOM    182 1HB  GLU A  12      15.612  -7.849 -21.775  1.00  0.66           H  
ATOM    183 2HB  GLU A  12      17.345  -7.998 -21.545  1.00  0.66           H  
ATOM    184 1HG  GLU A  12      15.917  -5.340 -21.764  1.00  0.66           H  
ATOM    185 2HG  GLU A  12      16.150  -6.197 -20.247  1.00  0.66           H  
ATOM    186  N   LYS A  13      15.806  -9.299 -24.356  1.00  0.69           N  
ATOM    187  CA  LYS A  13      15.882 -10.634 -24.954  1.00  0.69           C  
ATOM    188  C   LYS A  13      14.986 -10.750 -26.173  1.00  0.69           C  
ATOM    189  O   LYS A  13      13.912 -10.158 -26.235  1.00  0.69           O  
ATOM    190  CB  LYS A  13      15.530 -11.736 -23.951  1.00  0.69           C  
ATOM    191  CG  LYS A  13      16.431 -11.808 -22.719  1.00  0.69           C  
ATOM    192  CD  LYS A  13      17.831 -12.297 -23.071  1.00  0.69           C  
ATOM    193  CE  LYS A  13      18.701 -12.426 -21.829  1.00  0.69           C  
ATOM    194  NZ  LYS A  13      20.095 -12.847 -22.165  1.00  0.69           N  
ATOM    195  H   LYS A  13      14.912  -8.875 -24.104  1.00  0.69           H  
ATOM    196  HA  LYS A  13      16.903 -10.806 -25.291  1.00  0.69           H  
ATOM    197 1HB  LYS A  13      14.507 -11.615 -23.620  1.00  0.69           H  
ATOM    198 2HB  LYS A  13      15.586 -12.702 -24.453  1.00  0.69           H  
ATOM    199 1HG  LYS A  13      16.513 -10.820 -22.273  1.00  0.69           H  
ATOM    200 2HG  LYS A  13      15.990 -12.478 -21.982  1.00  0.69           H  
ATOM    201 1HD  LYS A  13      17.763 -13.268 -23.560  1.00  0.69           H  
ATOM    202 2HD  LYS A  13      18.301 -11.596 -23.758  1.00  0.69           H  
ATOM    203 1HE  LYS A  13      18.734 -11.463 -21.319  1.00  0.69           H  
ATOM    204 2HE  LYS A  13      18.259 -13.164 -21.159  1.00  0.69           H  
ATOM    205 1HZ  LYS A  13      20.641 -12.920 -21.319  1.00  0.69           H  
ATOM    206 2HZ  LYS A  13      20.073 -13.744 -22.630  1.00  0.69           H  
ATOM    207 3HZ  LYS A  13      20.511 -12.159 -22.778  1.00  0.69           H  
ATOM    208  N   GLU A  14      15.426 -11.555 -27.130  1.00  0.72           N  
ATOM    209  CA  GLU A  14      14.707 -11.777 -28.378  1.00  0.72           C  
ATOM    210  C   GLU A  14      13.283 -12.250 -28.139  1.00  0.72           C  
ATOM    211  O   GLU A  14      13.039 -13.129 -27.311  1.00  0.72           O  
ATOM    212  CB  GLU A  14      15.472 -12.780 -29.250  1.00  0.72           C  
ATOM    213  CG  GLU A  14      14.891 -13.002 -30.647  1.00  0.72           C  
ATOM    214  CD  GLU A  14      15.734 -13.935 -31.499  1.00  0.72           C  
ATOM    215  OE1 GLU A  14      16.699 -14.461 -30.996  1.00  0.72           O  
ATOM    216  OE2 GLU A  14      15.420 -14.103 -32.656  1.00  0.72           O  
ATOM    217  H   GLU A  14      16.313 -12.019 -26.996  1.00  0.72           H  
ATOM    218  HA  GLU A  14      14.657 -10.828 -28.914  1.00  0.72           H  
ATOM    219 1HB  GLU A  14      16.503 -12.448 -29.366  1.00  0.72           H  
ATOM    220 2HB  GLU A  14      15.495 -13.746 -28.748  1.00  0.72           H  
ATOM    221 1HG  GLU A  14      13.896 -13.433 -30.546  1.00  0.72           H  
ATOM    222 2HG  GLU A  14      14.792 -12.042 -31.149  1.00  0.72           H  
ATOM    223  N   VAL A  15      12.351 -11.650 -28.869  1.00  0.76           N  
ATOM    224  CA  VAL A  15      10.940 -11.981 -28.760  1.00  0.76           C  
ATOM    225  C   VAL A  15      10.732 -13.433 -29.182  1.00  0.76           C  
ATOM    226  O   VAL A  15      11.253 -13.849 -30.219  1.00  0.76           O  
ATOM    227  CB  VAL A  15      10.113 -11.056 -29.659  1.00  0.76           C  
ATOM    228  CG1 VAL A  15       8.708 -11.462 -29.628  1.00  0.76           C  
ATOM    229  CG2 VAL A  15      10.244  -9.637 -29.190  1.00  0.76           C  
ATOM    230  H   VAL A  15      12.637 -10.937 -29.521  1.00  0.76           H  
ATOM    231  HA  VAL A  15      10.633 -11.853 -27.727  1.00  0.76           H  
ATOM    232  HB  VAL A  15      10.466 -11.146 -30.686  1.00  0.76           H  
ATOM    233 1HG1 VAL A  15       8.118 -10.817 -30.274  1.00  0.76           H  
ATOM    234 2HG1 VAL A  15       8.626 -12.475 -29.955  1.00  0.76           H  
ATOM    235 3HG1 VAL A  15       8.355 -11.379 -28.602  1.00  0.76           H  
ATOM    236 1HG2 VAL A  15       9.655  -8.980 -29.832  1.00  0.76           H  
ATOM    237 2HG2 VAL A  15       9.876  -9.589 -28.187  1.00  0.76           H  
ATOM    238 3HG2 VAL A  15      11.289  -9.332 -29.217  1.00  0.76           H  
ATOM    239  N   ALA A  16       9.987 -14.210 -28.392  1.00  0.81           N  
ATOM    240  CA  ALA A  16       9.854 -15.631 -28.717  1.00  0.81           C  
ATOM    241  C   ALA A  16       8.464 -16.217 -28.528  1.00  0.81           C  
ATOM    242  O   ALA A  16       7.707 -15.816 -27.652  1.00  0.81           O  
ATOM    243  CB  ALA A  16      10.816 -16.416 -27.841  1.00  0.81           C  
ATOM    244  H   ALA A  16       9.564 -13.800 -27.559  1.00  0.81           H  
ATOM    245  HA  ALA A  16      10.125 -15.759 -29.764  1.00  0.81           H  
ATOM    246 1HB  ALA A  16      10.765 -17.474 -28.102  1.00  0.81           H  
ATOM    247 2HB  ALA A  16      11.832 -16.046 -27.998  1.00  0.81           H  
ATOM    248 3HB  ALA A  16      10.540 -16.287 -26.795  1.00  0.81           H  
ATOM    249  N   GLU A  17       8.162 -17.227 -29.339  1.00  0.85           N  
ATOM    250  CA  GLU A  17       6.908 -17.976 -29.246  1.00  0.85           C  
ATOM    251  C   GLU A  17       7.003 -19.037 -28.143  1.00  0.85           C  
ATOM    252  O   GLU A  17       8.038 -19.698 -28.011  1.00  0.85           O  
ATOM    253  CB  GLU A  17       6.584 -18.641 -30.588  1.00  0.85           C  
ATOM    254  CG  GLU A  17       5.210 -19.318 -30.656  1.00  0.85           C  
ATOM    255  CD  GLU A  17       4.912 -19.983 -31.994  1.00  0.85           C  
ATOM    256  OE1 GLU A  17       5.778 -20.024 -32.846  1.00  0.85           O  
ATOM    257  OE2 GLU A  17       3.813 -20.459 -32.166  1.00  0.85           O  
ATOM    258  H   GLU A  17       8.831 -17.499 -30.045  1.00  0.85           H  
ATOM    259  HA  GLU A  17       6.105 -17.285 -28.995  1.00  0.85           H  
ATOM    260 1HB  GLU A  17       6.621 -17.903 -31.380  1.00  0.85           H  
ATOM    261 2HB  GLU A  17       7.337 -19.396 -30.807  1.00  0.85           H  
ATOM    262 1HG  GLU A  17       5.158 -20.080 -29.886  1.00  0.85           H  
ATOM    263 2HG  GLU A  17       4.439 -18.574 -30.438  1.00  0.85           H  
ATOM    264  N   THR A  18       5.936 -19.196 -27.359  1.00  0.88           N  
ATOM    265  CA  THR A  18       5.899 -20.199 -26.294  1.00  0.88           C  
ATOM    266  C   THR A  18       5.127 -21.429 -26.741  1.00  0.88           C  
ATOM    267  O   THR A  18       4.480 -21.432 -27.789  1.00  0.88           O  
ATOM    268  CB  THR A  18       5.168 -19.723 -25.028  1.00  0.88           C  
ATOM    269  OG1 THR A  18       3.751 -19.680 -25.280  1.00  0.88           O  
ATOM    270  CG2 THR A  18       5.633 -18.370 -24.646  1.00  0.88           C  
ATOM    271  H   THR A  18       5.135 -18.587 -27.510  1.00  0.88           H  
ATOM    272  HA  THR A  18       6.917 -20.496 -26.043  1.00  0.88           H  
ATOM    273  HB  THR A  18       5.363 -20.412 -24.219  1.00  0.88           H  
ATOM    274  HG1 THR A  18       3.433 -18.750 -25.236  1.00  0.88           H  
ATOM    275 1HG2 THR A  18       5.107 -18.042 -23.748  1.00  0.88           H  
ATOM    276 2HG2 THR A  18       6.702 -18.409 -24.455  1.00  0.88           H  
ATOM    277 3HG2 THR A  18       5.432 -17.670 -25.459  1.00  0.88           H  
ATOM    278  N   GLN A  19       5.109 -22.445 -25.887  1.00  0.90           N  
ATOM    279  CA  GLN A  19       4.379 -23.687 -26.134  1.00  0.90           C  
ATOM    280  C   GLN A  19       2.853 -23.505 -26.181  1.00  0.90           C  
ATOM    281  O   GLN A  19       2.131 -24.436 -26.539  1.00  0.90           O  
ATOM    282  CB  GLN A  19       4.735 -24.737 -25.072  1.00  0.90           C  
ATOM    283  CG  GLN A  19       4.214 -24.419 -23.681  1.00  0.90           C  
ATOM    284  CD  GLN A  19       5.162 -23.552 -22.878  1.00  0.90           C  
ATOM    285  OE1 GLN A  19       5.930 -22.760 -23.440  1.00  0.90           O  
ATOM    286  NE2 GLN A  19       5.117 -23.692 -21.556  1.00  0.90           N  
ATOM    287  H   GLN A  19       5.649 -22.366 -25.038  1.00  0.90           H  
ATOM    288  HA  GLN A  19       4.693 -24.070 -27.105  1.00  0.90           H  
ATOM    289 1HB  GLN A  19       4.324 -25.701 -25.367  1.00  0.90           H  
ATOM    290 2HB  GLN A  19       5.817 -24.846 -25.014  1.00  0.90           H  
ATOM    291 1HG  GLN A  19       3.271 -23.908 -23.767  1.00  0.90           H  
ATOM    292 2HG  GLN A  19       4.072 -25.353 -23.140  1.00  0.90           H  
ATOM    293 1HE2 GLN A  19       5.717 -23.146 -20.972  1.00  0.90           H  
ATOM    294 2HE2 GLN A  19       4.475 -24.343 -21.143  1.00  0.90           H  
ATOM    295  N   HIS A  20       2.356 -22.322 -25.791  1.00  0.89           N  
ATOM    296  CA  HIS A  20       0.927 -22.060 -25.794  1.00  0.89           C  
ATOM    297  C   HIS A  20       0.541 -21.172 -26.978  1.00  0.89           C  
ATOM    298  O   HIS A  20      -0.608 -20.747 -27.099  1.00  0.89           O  
ATOM    299  CB  HIS A  20       0.522 -21.367 -24.491  1.00  0.89           C  
ATOM    300  CG  HIS A  20       0.789 -22.188 -23.269  1.00  0.89           C  
ATOM    301  ND1 HIS A  20       0.083 -23.334 -22.968  1.00  0.89           N  
ATOM    302  CD2 HIS A  20       1.690 -22.027 -22.272  1.00  0.89           C  
ATOM    303  CE1 HIS A  20       0.541 -23.845 -21.838  1.00  0.89           C  
ATOM    304  NE2 HIS A  20       1.515 -23.071 -21.395  1.00  0.89           N  
ATOM    305  H   HIS A  20       2.979 -21.563 -25.515  1.00  0.89           H  
ATOM    306  HA  HIS A  20       0.377 -22.995 -25.878  1.00  0.89           H  
ATOM    307 1HB  HIS A  20       1.074 -20.427 -24.396  1.00  0.89           H  
ATOM    308 2HB  HIS A  20      -0.538 -21.123 -24.521  1.00  0.89           H  
ATOM    309  HD1 HIS A  20      -0.657 -23.735 -23.510  1.00  0.89           H  
ATOM    310  HD2 HIS A  20       2.457 -21.272 -22.083  1.00  0.89           H  
ATOM    311  HE1 HIS A  20       0.111 -24.758 -21.428  1.00  0.89           H  
ATOM    312  N   GLY A  21       1.515 -20.873 -27.843  1.00  0.86           N  
ATOM    313  CA  GLY A  21       1.309 -20.019 -29.013  1.00  0.86           C  
ATOM    314  C   GLY A  21       1.417 -18.522 -28.700  1.00  0.86           C  
ATOM    315  O   GLY A  21       1.255 -17.682 -29.588  1.00  0.86           O  
ATOM    316  H   GLY A  21       2.455 -21.246 -27.704  1.00  0.86           H  
ATOM    317 1HA  GLY A  21       2.054 -20.278 -29.770  1.00  0.86           H  
ATOM    318 2HA  GLY A  21       0.334 -20.231 -29.447  1.00  0.86           H  
ATOM    319  N   THR A  22       1.673 -18.193 -27.437  1.00  0.81           N  
ATOM    320  CA  THR A  22       1.796 -16.802 -27.009  1.00  0.81           C  
ATOM    321  C   THR A  22       3.198 -16.322 -27.311  1.00  0.81           C  
ATOM    322  O   THR A  22       4.064 -17.128 -27.651  1.00  0.81           O  
ATOM    323  CB  THR A  22       1.499 -16.620 -25.512  1.00  0.81           C  
ATOM    324  OG1 THR A  22       2.473 -17.331 -24.732  1.00  0.81           O  
ATOM    325  CG2 THR A  22       0.123 -17.150 -25.164  1.00  0.81           C  
ATOM    326  H   THR A  22       1.781 -18.936 -26.765  1.00  0.81           H  
ATOM    327  HA  THR A  22       1.094 -16.186 -27.575  1.00  0.81           H  
ATOM    328  HB  THR A  22       1.546 -15.560 -25.262  1.00  0.81           H  
ATOM    329  HG1 THR A  22       2.333 -17.112 -23.780  1.00  0.81           H  
ATOM    330 1HG2 THR A  22      -0.057 -17.005 -24.097  1.00  0.81           H  
ATOM    331 2HG2 THR A  22      -0.629 -16.619 -25.730  1.00  0.81           H  
ATOM    332 3HG2 THR A  22       0.068 -18.211 -25.402  1.00  0.81           H  
ATOM    333  N   VAL A  23       3.423 -15.019 -27.186  1.00  0.75           N  
ATOM    334  CA  VAL A  23       4.724 -14.427 -27.443  1.00  0.75           C  
ATOM    335  C   VAL A  23       5.296 -13.705 -26.231  1.00  0.75           C  
ATOM    336  O   VAL A  23       4.619 -12.887 -25.604  1.00  0.75           O  
ATOM    337  CB  VAL A  23       4.608 -13.440 -28.610  1.00  0.75           C  
ATOM    338  CG1 VAL A  23       5.901 -12.800 -28.879  1.00  0.75           C  
ATOM    339  CG2 VAL A  23       4.127 -14.176 -29.802  1.00  0.75           C  
ATOM    340  H   VAL A  23       2.658 -14.418 -26.917  1.00  0.75           H  
ATOM    341  HA  VAL A  23       5.404 -15.222 -27.728  1.00  0.75           H  
ATOM    342  HB  VAL A  23       3.900 -12.656 -28.354  1.00  0.75           H  
ATOM    343 1HG1 VAL A  23       5.793 -12.108 -29.713  1.00  0.75           H  
ATOM    344 2HG1 VAL A  23       6.227 -12.260 -27.995  1.00  0.75           H  
ATOM    345 3HG1 VAL A  23       6.631 -13.572 -29.133  1.00  0.75           H  
ATOM    346 1HG2 VAL A  23       4.036 -13.493 -30.628  1.00  0.75           H  
ATOM    347 2HG2 VAL A  23       4.841 -14.958 -30.041  1.00  0.75           H  
ATOM    348 3HG2 VAL A  23       3.158 -14.624 -29.600  1.00  0.75           H  
ATOM    349  N   LEU A  24       6.544 -14.008 -25.901  1.00  0.70           N  
ATOM    350  CA  LEU A  24       7.211 -13.364 -24.787  1.00  0.70           C  
ATOM    351  C   LEU A  24       8.185 -12.308 -25.253  1.00  0.70           C  
ATOM    352  O   LEU A  24       8.945 -12.522 -26.202  1.00  0.70           O  
ATOM    353  CB  LEU A  24       7.987 -14.396 -23.959  1.00  0.70           C  
ATOM    354  CG  LEU A  24       7.165 -15.463 -23.347  1.00  0.70           C  
ATOM    355  CD1 LEU A  24       8.062 -16.459 -22.637  1.00  0.70           C  
ATOM    356  CD2 LEU A  24       6.199 -14.838 -22.404  1.00  0.70           C  
ATOM    357  H   LEU A  24       7.039 -14.696 -26.456  1.00  0.70           H  
ATOM    358  HA  LEU A  24       6.462 -12.887 -24.157  1.00  0.70           H  
ATOM    359 1HB  LEU A  24       8.721 -14.875 -24.607  1.00  0.70           H  
ATOM    360 2HB  LEU A  24       8.515 -13.872 -23.161  1.00  0.70           H  
ATOM    361  HG  LEU A  24       6.624 -15.967 -24.117  1.00  0.70           H  
ATOM    362 1HD1 LEU A  24       7.454 -17.247 -22.193  1.00  0.70           H  
ATOM    363 2HD1 LEU A  24       8.753 -16.897 -23.358  1.00  0.70           H  
ATOM    364 3HD1 LEU A  24       8.624 -15.951 -21.854  1.00  0.70           H  
ATOM    365 1HD2 LEU A  24       5.566 -15.607 -21.955  1.00  0.70           H  
ATOM    366 2HD2 LEU A  24       6.735 -14.305 -21.619  1.00  0.70           H  
ATOM    367 3HD2 LEU A  24       5.590 -14.143 -22.957  1.00  0.70           H  
ATOM    368  N   VAL A  25       8.215 -11.200 -24.529  1.00  0.66           N  
ATOM    369  CA  VAL A  25       9.183 -10.149 -24.772  1.00  0.66           C  
ATOM    370  C   VAL A  25       9.771  -9.730 -23.427  1.00  0.66           C  
ATOM    371  O   VAL A  25       9.045  -9.635 -22.435  1.00  0.66           O  
ATOM    372  CB  VAL A  25       8.489  -8.958 -25.477  1.00  0.66           C  
ATOM    373  CG1 VAL A  25       7.436  -8.379 -24.640  1.00  0.66           C  
ATOM    374  CG2 VAL A  25       9.473  -7.906 -25.806  1.00  0.66           C  
ATOM    375  H   VAL A  25       7.509 -11.074 -23.803  1.00  0.66           H  
ATOM    376  HA  VAL A  25       9.983 -10.530 -25.409  1.00  0.66           H  
ATOM    377  HB  VAL A  25       8.019  -9.320 -26.394  1.00  0.66           H  
ATOM    378 1HG1 VAL A  25       6.961  -7.560 -25.170  1.00  0.66           H  
ATOM    379 2HG1 VAL A  25       6.700  -9.140 -24.421  1.00  0.66           H  
ATOM    380 3HG1 VAL A  25       7.885  -8.008 -23.718  1.00  0.66           H  
ATOM    381 1HG2 VAL A  25       8.975  -7.086 -26.316  1.00  0.66           H  
ATOM    382 2HG2 VAL A  25       9.933  -7.544 -24.911  1.00  0.66           H  
ATOM    383 3HG2 VAL A  25      10.216  -8.324 -26.441  1.00  0.66           H  
ATOM    384  N   GLN A  26      11.074  -9.475 -23.373  1.00  0.64           N  
ATOM    385  CA  GLN A  26      11.661  -9.020 -22.110  1.00  0.64           C  
ATOM    386  C   GLN A  26      12.246  -7.644 -22.299  1.00  0.64           C  
ATOM    387  O   GLN A  26      13.188  -7.485 -23.089  1.00  0.64           O  
ATOM    388  CB  GLN A  26      12.742  -9.973 -21.608  1.00  0.64           C  
ATOM    389  CG  GLN A  26      13.296  -9.564 -20.278  1.00  0.64           C  
ATOM    390  CD  GLN A  26      14.364 -10.502 -19.725  1.00  0.64           C  
ATOM    391  OE1 GLN A  26      15.564 -10.331 -19.952  1.00  0.64           O  
ATOM    392  NE2 GLN A  26      13.921 -11.519 -19.002  1.00  0.64           N  
ATOM    393  H   GLN A  26      11.649  -9.582 -24.203  1.00  0.64           H  
ATOM    394  HA  GLN A  26      10.882  -8.950 -21.353  1.00  0.64           H  
ATOM    395 1HB  GLN A  26      12.343 -10.984 -21.525  1.00  0.64           H  
ATOM    396 2HB  GLN A  26      13.563  -9.987 -22.311  1.00  0.64           H  
ATOM    397 1HG  GLN A  26      13.733  -8.573 -20.386  1.00  0.64           H  
ATOM    398 2HG  GLN A  26      12.467  -9.523 -19.566  1.00  0.64           H  
ATOM    399 1HE2 GLN A  26      14.561 -12.179 -18.612  1.00  0.64           H  
ATOM    400 2HE2 GLN A  26      12.923 -11.634 -18.865  1.00  0.64           H  
ATOM    401  N   VAL A  27      11.725  -6.669 -21.545  1.00  0.63           N  
ATOM    402  CA  VAL A  27      12.137  -5.278 -21.721  1.00  0.63           C  
ATOM    403  C   VAL A  27      12.665  -4.602 -20.471  1.00  0.63           C  
ATOM    404  O   VAL A  27      12.295  -4.959 -19.358  1.00  0.63           O  
ATOM    405  CB  VAL A  27      10.934  -4.439 -22.190  1.00  0.63           C  
ATOM    406  CG1 VAL A  27      10.425  -4.957 -23.509  1.00  0.63           C  
ATOM    407  CG2 VAL A  27       9.816  -4.465 -21.113  1.00  0.63           C  
ATOM    408  H   VAL A  27      10.986  -6.906 -20.876  1.00  0.63           H  
ATOM    409  HA  VAL A  27      12.915  -5.253 -22.481  1.00  0.63           H  
ATOM    410  HB  VAL A  27      11.268  -3.413 -22.350  1.00  0.63           H  
ATOM    411 1HG1 VAL A  27       9.608  -4.348 -23.835  1.00  0.63           H  
ATOM    412 2HG1 VAL A  27      11.225  -4.922 -24.251  1.00  0.63           H  
ATOM    413 3HG1 VAL A  27      10.089  -5.972 -23.373  1.00  0.63           H  
ATOM    414 1HG2 VAL A  27       8.975  -3.858 -21.438  1.00  0.63           H  
ATOM    415 2HG2 VAL A  27       9.481  -5.495 -20.955  1.00  0.63           H  
ATOM    416 3HG2 VAL A  27      10.207  -4.064 -20.178  1.00  0.63           H  
ATOM    417  N   LYS A  28      13.477  -3.564 -20.657  1.00  0.65           N  
ATOM    418  CA  LYS A  28      14.020  -2.794 -19.534  1.00  0.65           C  
ATOM    419  C   LYS A  28      13.728  -1.310 -19.703  1.00  0.65           C  
ATOM    420  O   LYS A  28      13.838  -0.758 -20.799  1.00  0.65           O  
ATOM    421  CB  LYS A  28      15.518  -3.044 -19.363  1.00  0.65           C  
ATOM    422  CG  LYS A  28      16.159  -2.336 -18.160  1.00  0.65           C  
ATOM    423  CD  LYS A  28      17.647  -2.621 -18.108  1.00  0.65           C  
ATOM    424  CE  LYS A  28      17.910  -4.078 -17.764  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      19.374  -4.376 -17.677  1.00  0.65           N  
ATOM    426  H   LYS A  28      13.740  -3.333 -21.615  1.00  0.65           H  
ATOM    427  HA  LYS A  28      13.527  -3.117 -18.616  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      15.681  -4.106 -19.215  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      16.053  -2.753 -20.271  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      16.014  -1.254 -18.230  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      15.695  -2.682 -17.230  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      18.096  -2.402 -19.079  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      18.110  -1.986 -17.352  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      17.439  -4.311 -16.822  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      17.466  -4.699 -18.520  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      19.499  -5.352 -17.460  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      19.822  -4.171 -18.567  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      19.799  -3.810 -16.956  1.00  0.65           H  
ATOM    439  N   TYR A  29      13.275  -0.696 -18.621  1.00  0.69           N  
ATOM    440  CA  TYR A  29      12.875   0.707 -18.581  1.00  0.69           C  
ATOM    441  C   TYR A  29      13.998   1.709 -18.359  1.00  0.69           C  
ATOM    442  O   TYR A  29      14.793   1.571 -17.437  1.00  0.69           O  
ATOM    443  CB  TYR A  29      11.847   0.841 -17.490  1.00  0.69           C  
ATOM    444  CG  TYR A  29      11.241   2.201 -17.274  1.00  0.69           C  
ATOM    445  CD1 TYR A  29      10.526   2.779 -18.273  1.00  0.69           C  
ATOM    446  CD2 TYR A  29      11.331   2.823 -16.044  1.00  0.69           C  
ATOM    447  CE1 TYR A  29       9.887   3.955 -18.073  1.00  0.69           C  
ATOM    448  CE2 TYR A  29      10.684   4.003 -15.828  1.00  0.69           C  
ATOM    449  CZ  TYR A  29       9.940   4.579 -16.833  1.00  0.69           C  
ATOM    450  OH  TYR A  29       9.230   5.768 -16.600  1.00  0.69           O  
ATOM    451  H   TYR A  29      13.216  -1.229 -17.762  1.00  0.69           H  
ATOM    452  HA  TYR A  29      12.410   0.953 -19.538  1.00  0.69           H  
ATOM    453 1HB  TYR A  29      11.050   0.149 -17.692  1.00  0.69           H  
ATOM    454 2HB  TYR A  29      12.304   0.530 -16.556  1.00  0.69           H  
ATOM    455  HD1 TYR A  29      10.462   2.293 -19.238  1.00  0.69           H  
ATOM    456  HD2 TYR A  29      11.898   2.366 -15.238  1.00  0.69           H  
ATOM    457  HE1 TYR A  29       9.318   4.378 -18.890  1.00  0.69           H  
ATOM    458  HE2 TYR A  29      10.748   4.470 -14.857  1.00  0.69           H  
ATOM    459  HH  TYR A  29       9.096   5.852 -15.599  1.00  0.69           H  
ATOM    460  N   GLU A  30      14.030   2.745 -19.180  1.00  0.73           N  
ATOM    461  CA  GLU A  30      14.997   3.813 -19.034  1.00  0.73           C  
ATOM    462  C   GLU A  30      14.291   5.111 -18.664  1.00  0.73           C  
ATOM    463  O   GLU A  30      13.602   5.727 -19.488  1.00  0.73           O  
ATOM    464  CB  GLU A  30      15.812   4.008 -20.312  1.00  0.73           C  
ATOM    465  CG  GLU A  30      16.701   2.845 -20.702  1.00  0.73           C  
ATOM    466  CD  GLU A  30      17.542   3.157 -21.925  1.00  0.73           C  
ATOM    467  OE1 GLU A  30      17.427   4.245 -22.450  1.00  0.73           O  
ATOM    468  OE2 GLU A  30      18.297   2.305 -22.351  1.00  0.73           O  
ATOM    469  H   GLU A  30      13.355   2.793 -19.931  1.00  0.73           H  
ATOM    470  HA  GLU A  30      15.682   3.558 -18.225  1.00  0.73           H  
ATOM    471 1HB  GLU A  30      15.128   4.187 -21.143  1.00  0.73           H  
ATOM    472 2HB  GLU A  30      16.439   4.892 -20.209  1.00  0.73           H  
ATOM    473 1HG  GLU A  30      17.355   2.600 -19.866  1.00  0.73           H  
ATOM    474 2HG  GLU A  30      16.073   1.974 -20.908  1.00  0.73           H  
ATOM    475  N   GLY A  31      14.442   5.518 -17.411  1.00  0.78           N  
ATOM    476  CA  GLY A  31      13.740   6.692 -16.918  1.00  0.78           C  
ATOM    477  C   GLY A  31      14.018   6.943 -15.446  1.00  0.78           C  
ATOM    478  O   GLY A  31      14.813   6.241 -14.820  1.00  0.78           O  
ATOM    479  H   GLY A  31      15.032   4.983 -16.789  1.00  0.78           H  
ATOM    480 1HA  GLY A  31      14.037   7.564 -17.501  1.00  0.78           H  
ATOM    481 2HA  GLY A  31      12.669   6.559 -17.068  1.00  0.78           H  
ATOM    482  N   THR A  32      13.376   7.975 -14.914  1.00  0.80           N  
ATOM    483  CA  THR A  32      13.538   8.399 -13.527  1.00  0.80           C  
ATOM    484  C   THR A  32      12.207   8.394 -12.785  1.00  0.80           C  
ATOM    485  O   THR A  32      12.039   9.081 -11.779  1.00  0.80           O  
ATOM    486  CB  THR A  32      14.159   9.799 -13.461  1.00  0.80           C  
ATOM    487  OG1 THR A  32      13.332  10.726 -14.176  1.00  0.80           O  
ATOM    488  CG2 THR A  32      15.551   9.788 -14.080  1.00  0.80           C  
ATOM    489  H   THR A  32      12.745   8.504 -15.501  1.00  0.80           H  
ATOM    490  HA  THR A  32      14.206   7.700 -13.023  1.00  0.80           H  
ATOM    491  HB  THR A  32      14.231  10.113 -12.421  1.00  0.80           H  
ATOM    492  HG1 THR A  32      12.481  10.796 -13.735  1.00  0.80           H  
ATOM    493 1HG2 THR A  32      15.980  10.788 -14.022  1.00  0.80           H  
ATOM    494 2HG2 THR A  32      16.183   9.088 -13.535  1.00  0.80           H  
ATOM    495 3HG2 THR A  32      15.489   9.484 -15.122  1.00  0.80           H  
ATOM    496  N   ASP A  33      11.248   7.645 -13.318  1.00  0.80           N  
ATOM    497  CA  ASP A  33       9.905   7.586 -12.753  1.00  0.80           C  
ATOM    498  C   ASP A  33       9.385   6.150 -12.762  1.00  0.80           C  
ATOM    499  O   ASP A  33       8.976   5.626 -13.807  1.00  0.80           O  
ATOM    500  CB  ASP A  33       8.984   8.523 -13.558  1.00  0.80           C  
ATOM    501  CG  ASP A  33       7.537   8.691 -13.048  1.00  0.80           C  
ATOM    502  OD1 ASP A  33       7.139   8.016 -12.141  1.00  0.80           O  
ATOM    503  OD2 ASP A  33       6.858   9.541 -13.585  1.00  0.80           O  
ATOM    504  H   ASP A  33      11.470   7.097 -14.133  1.00  0.80           H  
ATOM    505  HA  ASP A  33       9.940   7.929 -11.719  1.00  0.80           H  
ATOM    506 1HB  ASP A  33       9.439   9.513 -13.590  1.00  0.80           H  
ATOM    507 2HB  ASP A  33       8.934   8.167 -14.589  1.00  0.80           H  
ATOM    508  N   ALA A  34       9.464   5.523 -11.580  1.00  0.78           N  
ATOM    509  CA  ALA A  34       9.095   4.129 -11.328  1.00  0.78           C  
ATOM    510  C   ALA A  34       8.749   4.002  -9.826  1.00  0.78           C  
ATOM    511  O   ALA A  34       9.255   4.789  -9.026  1.00  0.78           O  
ATOM    512  CB  ALA A  34      10.236   3.177 -11.722  1.00  0.78           C  
ATOM    513  H   ALA A  34       9.802   6.068 -10.799  1.00  0.78           H  
ATOM    514  HA  ALA A  34       8.222   3.903 -11.926  1.00  0.78           H  
ATOM    515 1HB  ALA A  34       9.961   2.147 -11.545  1.00  0.78           H  
ATOM    516 2HB  ALA A  34      10.454   3.301 -12.780  1.00  0.78           H  
ATOM    517 3HB  ALA A  34      11.123   3.413 -11.139  1.00  0.78           H  
ATOM    518  N   PRO A  35       7.946   3.007  -9.409  1.00  0.74           N  
ATOM    519  CA  PRO A  35       7.332   1.911 -10.137  1.00  0.74           C  
ATOM    520  C   PRO A  35       6.279   2.392 -11.099  1.00  0.74           C  
ATOM    521  O   PRO A  35       5.651   3.423 -10.859  1.00  0.74           O  
ATOM    522  CB  PRO A  35       6.700   1.074  -9.028  1.00  0.74           C  
ATOM    523  CG  PRO A  35       6.445   2.051  -7.907  1.00  0.74           C  
ATOM    524  CD  PRO A  35       7.598   3.038  -7.990  1.00  0.74           C  
ATOM    525  HA  PRO A  35       8.114   1.358 -10.650  1.00  0.74           H  
ATOM    526 1HB  PRO A  35       5.807   0.597  -9.421  1.00  0.74           H  
ATOM    527 2HB  PRO A  35       7.379   0.271  -8.732  1.00  0.74           H  
ATOM    528 1HG  PRO A  35       5.462   2.530  -8.039  1.00  0.74           H  
ATOM    529 2HG  PRO A  35       6.411   1.521  -6.945  1.00  0.74           H  
ATOM    530 1HD  PRO A  35       7.269   4.048  -7.703  1.00  0.74           H  
ATOM    531 2HD  PRO A  35       8.453   2.698  -7.385  1.00  0.74           H  
ATOM    532  N   CYS A  36       6.077   1.657 -12.178  1.00  0.69           N  
ATOM    533  CA  CYS A  36       5.064   2.081 -13.137  1.00  0.69           C  
ATOM    534  C   CYS A  36       4.536   0.973 -14.042  1.00  0.69           C  
ATOM    535  O   CYS A  36       5.183  -0.053 -14.232  1.00  0.69           O  
ATOM    536  CB  CYS A  36       5.648   3.211 -13.987  1.00  0.69           C  
ATOM    537  SG  CYS A  36       7.156   2.748 -14.993  1.00  0.69           S  
ATOM    538  H   CYS A  36       6.632   0.810 -12.310  1.00  0.69           H  
ATOM    539  HA  CYS A  36       4.219   2.483 -12.578  1.00  0.69           H  
ATOM    540 1HB  CYS A  36       4.881   3.557 -14.660  1.00  0.69           H  
ATOM    541 2HB  CYS A  36       5.912   4.059 -13.353  1.00  0.69           H  
ATOM    542  N   LYS A  37       3.376   1.218 -14.648  1.00  0.66           N  
ATOM    543  CA  LYS A  37       2.774   0.280 -15.592  1.00  0.66           C  
ATOM    544  C   LYS A  37       3.234   0.548 -17.003  1.00  0.66           C  
ATOM    545  O   LYS A  37       3.235   1.685 -17.474  1.00  0.66           O  
ATOM    546  CB  LYS A  37       1.254   0.303 -15.532  1.00  0.66           C  
ATOM    547  CG  LYS A  37       0.609  -0.701 -16.490  1.00  0.66           C  
ATOM    548  CD  LYS A  37      -0.909  -0.726 -16.378  1.00  0.66           C  
ATOM    549  CE  LYS A  37      -1.498  -1.715 -17.369  1.00  0.66           C  
ATOM    550  NZ  LYS A  37      -2.986  -1.758 -17.298  1.00  0.66           N  
ATOM    551  H   LYS A  37       2.902   2.094 -14.454  1.00  0.66           H  
ATOM    552  HA  LYS A  37       3.098  -0.726 -15.331  1.00  0.66           H  
ATOM    553 1HB  LYS A  37       0.930   0.048 -14.522  1.00  0.66           H  
ATOM    554 2HB  LYS A  37       0.896   1.296 -15.745  1.00  0.66           H  
ATOM    555 1HG  LYS A  37       0.872  -0.444 -17.512  1.00  0.66           H  
ATOM    556 2HG  LYS A  37       1.009  -1.696 -16.286  1.00  0.66           H  
ATOM    557 1HD  LYS A  37      -1.200  -1.009 -15.368  1.00  0.66           H  
ATOM    558 2HD  LYS A  37      -1.310   0.257 -16.587  1.00  0.66           H  
ATOM    559 1HE  LYS A  37      -1.197  -1.427 -18.377  1.00  0.66           H  
ATOM    560 2HE  LYS A  37      -1.103  -2.711 -17.154  1.00  0.66           H  
ATOM    561 1HZ  LYS A  37      -3.337  -2.427 -17.969  1.00  0.66           H  
ATOM    562 2HZ  LYS A  37      -3.268  -2.037 -16.367  1.00  0.66           H  
ATOM    563 3HZ  LYS A  37      -3.360  -0.843 -17.504  1.00  0.66           H  
ATOM    564  N   ILE A  38       3.654  -0.502 -17.675  1.00  0.64           N  
ATOM    565  CA  ILE A  38       4.181  -0.352 -19.013  1.00  0.64           C  
ATOM    566  C   ILE A  38       3.053  -0.326 -20.056  1.00  0.64           C  
ATOM    567  O   ILE A  38       2.256  -1.260 -20.100  1.00  0.64           O  
ATOM    568  CB  ILE A  38       5.080  -1.545 -19.317  1.00  0.64           C  
ATOM    569  CG1 ILE A  38       6.187  -1.609 -18.339  1.00  0.64           C  
ATOM    570  CG2 ILE A  38       5.597  -1.484 -20.702  1.00  0.64           C  
ATOM    571  CD1 ILE A  38       6.987  -2.856 -18.469  1.00  0.64           C  
ATOM    572  H   ILE A  38       3.623  -1.421 -17.228  1.00  0.64           H  
ATOM    573  HA  ILE A  38       4.778   0.549 -19.047  1.00  0.64           H  
ATOM    574  HB  ILE A  38       4.513  -2.448 -19.208  1.00  0.64           H  
ATOM    575 1HG1 ILE A  38       6.809  -0.767 -18.447  1.00  0.64           H  
ATOM    576 2HG1 ILE A  38       5.759  -1.587 -17.331  1.00  0.64           H  
ATOM    577 1HG2 ILE A  38       6.219  -2.353 -20.876  1.00  0.64           H  
ATOM    578 2HG2 ILE A  38       4.772  -1.488 -21.388  1.00  0.64           H  
ATOM    579 3HG2 ILE A  38       6.172  -0.592 -20.850  1.00  0.64           H  
ATOM    580 1HD1 ILE A  38       7.764  -2.870 -17.725  1.00  0.64           H  
ATOM    581 2HD1 ILE A  38       6.332  -3.705 -18.328  1.00  0.64           H  
ATOM    582 3HD1 ILE A  38       7.437  -2.902 -19.457  1.00  0.64           H  
ATOM    583  N   PRO A  39       2.904   0.732 -20.874  1.00  0.64           N  
ATOM    584  CA  PRO A  39       1.911   0.779 -21.932  1.00  0.64           C  
ATOM    585  C   PRO A  39       2.217  -0.381 -22.865  1.00  0.64           C  
ATOM    586  O   PRO A  39       3.390  -0.647 -23.139  1.00  0.64           O  
ATOM    587  CB  PRO A  39       2.180   2.126 -22.605  1.00  0.64           C  
ATOM    588  CG  PRO A  39       2.863   2.966 -21.538  1.00  0.64           C  
ATOM    589  CD  PRO A  39       3.690   1.967 -20.717  1.00  0.64           C  
ATOM    590  HA  PRO A  39       0.900   0.705 -21.513  1.00  0.64           H  
ATOM    591 1HB  PRO A  39       2.781   1.975 -23.503  1.00  0.64           H  
ATOM    592 2HB  PRO A  39       1.232   2.568 -22.941  1.00  0.64           H  
ATOM    593 1HG  PRO A  39       3.487   3.740 -22.010  1.00  0.64           H  
ATOM    594 2HG  PRO A  39       2.118   3.505 -20.948  1.00  0.64           H  
ATOM    595 1HD  PRO A  39       4.702   1.832 -21.095  1.00  0.64           H  
ATOM    596 2HD  PRO A  39       3.681   2.322 -19.696  1.00  0.64           H  
ATOM    597  N   PHE A  40       1.208  -1.037 -23.417  1.00  0.66           N  
ATOM    598  CA  PHE A  40       1.528  -2.139 -24.321  1.00  0.66           C  
ATOM    599  C   PHE A  40       0.406  -2.399 -25.314  1.00  0.66           C  
ATOM    600  O   PHE A  40      -0.770  -2.441 -24.938  1.00  0.66           O  
ATOM    601  CB  PHE A  40       1.781  -3.411 -23.519  1.00  0.66           C  
ATOM    602  CG  PHE A  40       2.358  -4.536 -24.272  1.00  0.66           C  
ATOM    603  CD1 PHE A  40       3.707  -4.720 -24.295  1.00  0.66           C  
ATOM    604  CD2 PHE A  40       1.563  -5.401 -24.974  1.00  0.66           C  
ATOM    605  CE1 PHE A  40       4.261  -5.777 -24.980  1.00  0.66           C  
ATOM    606  CE2 PHE A  40       2.106  -6.438 -25.662  1.00  0.66           C  
ATOM    607  CZ  PHE A  40       3.461  -6.635 -25.654  1.00  0.66           C  
ATOM    608  H   PHE A  40       0.249  -0.807 -23.201  1.00  0.66           H  
ATOM    609  HA  PHE A  40       2.427  -1.879 -24.877  1.00  0.66           H  
ATOM    610 1HB  PHE A  40       2.456  -3.185 -22.690  1.00  0.66           H  
ATOM    611 2HB  PHE A  40       0.844  -3.748 -23.084  1.00  0.66           H  
ATOM    612  HD1 PHE A  40       4.338  -4.022 -23.744  1.00  0.66           H  
ATOM    613  HD2 PHE A  40       0.484  -5.250 -24.975  1.00  0.66           H  
ATOM    614  HE1 PHE A  40       5.334  -5.929 -24.978  1.00  0.66           H  
ATOM    615  HE2 PHE A  40       1.458  -7.107 -26.212  1.00  0.66           H  
ATOM    616  HZ  PHE A  40       3.898  -7.466 -26.191  1.00  0.66           H  
ATOM    617  N   SER A  41       0.773  -2.591 -26.576  1.00  0.70           N  
ATOM    618  CA  SER A  41      -0.205  -2.889 -27.618  1.00  0.70           C  
ATOM    619  C   SER A  41       0.422  -3.537 -28.839  1.00  0.70           C  
ATOM    620  O   SER A  41       1.644  -3.575 -28.976  1.00  0.70           O  
ATOM    621  CB  SER A  41      -0.908  -1.618 -28.052  1.00  0.70           C  
ATOM    622  OG  SER A  41      -0.023  -0.759 -28.706  1.00  0.70           O  
ATOM    623  H   SER A  41       1.767  -2.523 -26.805  1.00  0.70           H  
ATOM    624  HA  SER A  41      -0.942  -3.581 -27.208  1.00  0.70           H  
ATOM    625 1HB  SER A  41      -1.732  -1.871 -28.721  1.00  0.70           H  
ATOM    626 2HB  SER A  41      -1.335  -1.116 -27.185  1.00  0.70           H  
ATOM    627  HG  SER A  41       0.348  -1.277 -29.424  1.00  0.70           H  
ATOM    628  N   THR A  42      -0.422  -4.037 -29.731  1.00  0.74           N  
ATOM    629  CA  THR A  42       0.067  -4.554 -30.999  1.00  0.74           C  
ATOM    630  C   THR A  42      -0.585  -3.726 -32.108  1.00  0.74           C  
ATOM    631  O   THR A  42      -1.689  -3.198 -31.921  1.00  0.74           O  
ATOM    632  CB  THR A  42      -0.222  -6.070 -31.142  1.00  0.74           C  
ATOM    633  OG1 THR A  42      -1.632  -6.300 -31.112  1.00  0.74           O  
ATOM    634  CG2 THR A  42       0.461  -6.861 -29.980  1.00  0.74           C  
ATOM    635  H   THR A  42      -1.416  -4.020 -29.549  1.00  0.74           H  
ATOM    636  HA  THR A  42       1.142  -4.406 -31.056  1.00  0.74           H  
ATOM    637  HB  THR A  42       0.177  -6.422 -32.098  1.00  0.74           H  
ATOM    638  HG1 THR A  42      -2.034  -5.791 -31.822  1.00  0.74           H  
ATOM    639 1HG2 THR A  42       0.270  -7.922 -30.082  1.00  0.74           H  
ATOM    640 2HG2 THR A  42       1.531  -6.684 -30.013  1.00  0.74           H  
ATOM    641 3HG2 THR A  42       0.071  -6.524 -29.023  1.00  0.74           H  
ATOM    642  N   GLN A  43       0.095  -3.622 -33.247  1.00  0.80           N  
ATOM    643  CA  GLN A  43      -0.374  -2.794 -34.363  1.00  0.80           C  
ATOM    644  C   GLN A  43       0.096  -3.284 -35.727  1.00  0.80           C  
ATOM    645  O   GLN A  43       1.020  -4.096 -35.833  1.00  0.80           O  
ATOM    646  CB  GLN A  43       0.105  -1.346 -34.178  1.00  0.80           C  
ATOM    647  CG  GLN A  43       1.614  -1.185 -34.217  1.00  0.80           C  
ATOM    648  CD  GLN A  43       2.079   0.258 -34.005  1.00  0.80           C  
ATOM    649  OE1 GLN A  43       2.975   0.764 -34.706  1.00  0.80           O  
ATOM    650  NE2 GLN A  43       1.468   0.942 -33.047  1.00  0.80           N  
ATOM    651  H   GLN A  43       0.994  -4.099 -33.308  1.00  0.80           H  
ATOM    652  HA  GLN A  43      -1.460  -2.811 -34.369  1.00  0.80           H  
ATOM    653 1HB  GLN A  43      -0.297  -0.727 -34.976  1.00  0.80           H  
ATOM    654 2HB  GLN A  43      -0.265  -0.948 -33.237  1.00  0.80           H  
ATOM    655 1HG  GLN A  43       2.064  -1.821 -33.453  1.00  0.80           H  
ATOM    656 2HG  GLN A  43       1.942  -1.495 -35.212  1.00  0.80           H  
ATOM    657 1HE2 GLN A  43       1.725   1.895 -32.867  1.00  0.80           H  
ATOM    658 2HE2 GLN A  43       0.747   0.514 -32.506  1.00  0.80           H  
ATOM    659  N   ASP A  44      -0.555  -2.805 -36.782  1.00  0.87           N  
ATOM    660  CA  ASP A  44      -0.134  -3.171 -38.133  1.00  0.87           C  
ATOM    661  C   ASP A  44       0.959  -2.245 -38.672  1.00  0.87           C  
ATOM    662  O   ASP A  44       1.404  -1.316 -37.996  1.00  0.87           O  
ATOM    663  CB  ASP A  44      -1.322  -3.164 -39.099  1.00  0.87           C  
ATOM    664  CG  ASP A  44      -1.873  -1.788 -39.365  1.00  0.87           C  
ATOM    665  OD1 ASP A  44      -1.183  -0.824 -39.051  1.00  0.87           O  
ATOM    666  OD2 ASP A  44      -2.951  -1.689 -39.896  1.00  0.87           O  
ATOM    667  H   ASP A  44      -1.337  -2.164 -36.626  1.00  0.87           H  
ATOM    668  HA  ASP A  44       0.266  -4.186 -38.102  1.00  0.87           H  
ATOM    669 1HB  ASP A  44      -1.041  -3.627 -40.042  1.00  0.87           H  
ATOM    670 2HB  ASP A  44      -2.117  -3.752 -38.688  1.00  0.87           H  
ATOM    671  N   GLU A  45       1.333  -2.458 -39.936  1.00  0.93           N  
ATOM    672  CA  GLU A  45       2.357  -1.679 -40.643  1.00  0.93           C  
ATOM    673  C   GLU A  45       2.031  -0.190 -40.832  1.00  0.93           C  
ATOM    674  O   GLU A  45       2.914   0.597 -41.175  1.00  0.93           O  
ATOM    675  CB  GLU A  45       2.632  -2.306 -42.013  1.00  0.93           C  
ATOM    676  CG  GLU A  45       1.471  -2.192 -43.006  1.00  0.93           C  
ATOM    677  CD  GLU A  45       1.750  -2.855 -44.334  1.00  0.93           C  
ATOM    678  OE1 GLU A  45       2.857  -3.293 -44.537  1.00  0.93           O  
ATOM    679  OE2 GLU A  45       0.853  -2.923 -45.145  1.00  0.93           O  
ATOM    680  H   GLU A  45       0.908  -3.227 -40.430  1.00  0.93           H  
ATOM    681  HA  GLU A  45       3.270  -1.723 -40.057  1.00  0.93           H  
ATOM    682 1HB  GLU A  45       3.503  -1.829 -42.461  1.00  0.93           H  
ATOM    683 2HB  GLU A  45       2.864  -3.364 -41.888  1.00  0.93           H  
ATOM    684 1HG  GLU A  45       0.576  -2.631 -42.563  1.00  0.93           H  
ATOM    685 2HG  GLU A  45       1.274  -1.138 -43.182  1.00  0.93           H  
ATOM    686  N   LYS A  46       0.760   0.186 -40.682  1.00  0.99           N  
ATOM    687  CA  LYS A  46       0.317   1.556 -40.864  1.00  0.99           C  
ATOM    688  C   LYS A  46       0.335   2.289 -39.530  1.00  0.99           C  
ATOM    689  O   LYS A  46       0.066   3.491 -39.463  1.00  0.99           O  
ATOM    690  CB  LYS A  46      -1.088   1.580 -41.461  1.00  0.99           C  
ATOM    691  CG  LYS A  46      -1.187   0.995 -42.858  1.00  0.99           C  
ATOM    692  CD  LYS A  46      -2.611   1.049 -43.379  1.00  0.99           C  
ATOM    693  CE  LYS A  46      -2.713   0.443 -44.771  1.00  0.99           C  
ATOM    694  NZ  LYS A  46      -4.113   0.450 -45.275  1.00  0.99           N  
ATOM    695  H   LYS A  46       0.066  -0.479 -40.346  1.00  0.99           H  
ATOM    696  HA  LYS A  46       1.004   2.063 -41.542  1.00  0.99           H  
ATOM    697 1HB  LYS A  46      -1.754   0.995 -40.821  1.00  0.99           H  
ATOM    698 2HB  LYS A  46      -1.463   2.601 -41.483  1.00  0.99           H  
ATOM    699 1HG  LYS A  46      -0.526   1.535 -43.535  1.00  0.99           H  
ATOM    700 2HG  LYS A  46      -0.873  -0.048 -42.825  1.00  0.99           H  
ATOM    701 1HD  LYS A  46      -3.261   0.492 -42.697  1.00  0.99           H  
ATOM    702 2HD  LYS A  46      -2.951   2.084 -43.413  1.00  0.99           H  
ATOM    703 1HE  LYS A  46      -2.087   1.012 -45.455  1.00  0.99           H  
ATOM    704 2HE  LYS A  46      -2.353  -0.587 -44.737  1.00  0.99           H  
ATOM    705 1HZ  LYS A  46      -4.142   0.039 -46.198  1.00  0.99           H  
ATOM    706 2HZ  LYS A  46      -4.697  -0.088 -44.648  1.00  0.99           H  
ATOM    707 3HZ  LYS A  46      -4.452   1.400 -45.319  1.00  0.99           H  
ATOM    708  N   GLY A  47       0.645   1.551 -38.462  1.00  1.07           N  
ATOM    709  CA  GLY A  47       0.652   2.077 -37.112  1.00  1.07           C  
ATOM    710  C   GLY A  47      -0.728   2.016 -36.472  1.00  1.07           C  
ATOM    711  O   GLY A  47      -0.972   2.661 -35.449  1.00  1.07           O  
ATOM    712  H   GLY A  47       0.866   0.561 -38.572  1.00  1.07           H  
ATOM    713 1HA  GLY A  47       1.351   1.496 -36.519  1.00  1.07           H  
ATOM    714 2HA  GLY A  47       1.012   3.104 -37.120  1.00  1.07           H  
ATOM    715  N   VAL A  48      -1.648   1.268 -37.080  1.00  1.16           N  
ATOM    716  CA  VAL A  48      -2.997   1.184 -36.553  1.00  1.16           C  
ATOM    717  C   VAL A  48      -3.117   0.094 -35.503  1.00  1.16           C  
ATOM    718  O   VAL A  48      -2.704  -1.051 -35.712  1.00  1.16           O  
ATOM    719  CB  VAL A  48      -3.992   0.951 -37.697  1.00  1.16           C  
ATOM    720  CG1 VAL A  48      -5.401   0.790 -37.154  1.00  1.16           C  
ATOM    721  CG2 VAL A  48      -3.899   2.124 -38.667  1.00  1.16           C  
ATOM    722  H   VAL A  48      -1.412   0.719 -37.917  1.00  1.16           H  
ATOM    723  HA  VAL A  48      -3.242   2.139 -36.086  1.00  1.16           H  
ATOM    724  HB  VAL A  48      -3.733   0.033 -38.216  1.00  1.16           H  
ATOM    725 1HG1 VAL A  48      -6.089   0.616 -37.979  1.00  1.16           H  
ATOM    726 2HG1 VAL A  48      -5.435  -0.061 -36.474  1.00  1.16           H  
ATOM    727 3HG1 VAL A  48      -5.693   1.692 -36.620  1.00  1.16           H  
ATOM    728 1HG2 VAL A  48      -4.585   1.965 -39.498  1.00  1.16           H  
ATOM    729 2HG2 VAL A  48      -4.158   3.044 -38.149  1.00  1.16           H  
ATOM    730 3HG2 VAL A  48      -2.881   2.195 -39.044  1.00  1.16           H  
ATOM    731  N   THR A  49      -3.648   0.460 -34.342  1.00  1.24           N  
ATOM    732  CA  THR A  49      -3.793  -0.492 -33.250  1.00  1.24           C  
ATOM    733  C   THR A  49      -4.674  -1.651 -33.685  1.00  1.24           C  
ATOM    734  O   THR A  49      -5.742  -1.438 -34.263  1.00  1.24           O  
ATOM    735  CB  THR A  49      -4.402   0.174 -32.000  1.00  1.24           C  
ATOM    736  OG1 THR A  49      -3.577   1.273 -31.591  1.00  1.24           O  
ATOM    737  CG2 THR A  49      -4.493  -0.831 -30.858  1.00  1.24           C  
ATOM    738  H   THR A  49      -3.958   1.415 -34.221  1.00  1.24           H  
ATOM    739  HA  THR A  49      -2.812  -0.890 -32.992  1.00  1.24           H  
ATOM    740  HB  THR A  49      -5.398   0.544 -32.234  1.00  1.24           H  
ATOM    741  HG1 THR A  49      -2.692   0.954 -31.401  1.00  1.24           H  
ATOM    742 1HG2 THR A  49      -4.918  -0.347 -29.982  1.00  1.24           H  
ATOM    743 2HG2 THR A  49      -5.128  -1.667 -31.149  1.00  1.24           H  
ATOM    744 3HG2 THR A  49      -3.495  -1.202 -30.622  1.00  1.24           H  
ATOM    745  N   GLN A  50      -4.221  -2.868 -33.423  1.00  1.30           N  
ATOM    746  CA  GLN A  50      -4.983  -4.061 -33.772  1.00  1.30           C  
ATOM    747  C   GLN A  50      -5.560  -4.741 -32.546  1.00  1.30           C  
ATOM    748  O   GLN A  50      -4.963  -4.728 -31.470  1.00  1.30           O  
ATOM    749  CB  GLN A  50      -4.127  -5.038 -34.568  1.00  1.30           C  
ATOM    750  CG  GLN A  50      -3.763  -4.551 -35.959  1.00  1.30           C  
ATOM    751  CD  GLN A  50      -2.888  -5.538 -36.699  1.00  1.30           C  
ATOM    752  OE1 GLN A  50      -1.786  -5.850 -36.254  1.00  1.30           O  
ATOM    753  NE2 GLN A  50      -3.376  -6.051 -37.822  1.00  1.30           N  
ATOM    754  H   GLN A  50      -3.321  -2.962 -32.951  1.00  1.30           H  
ATOM    755  HA  GLN A  50      -5.818  -3.760 -34.403  1.00  1.30           H  
ATOM    756 1HB  GLN A  50      -3.195  -5.220 -34.029  1.00  1.30           H  
ATOM    757 2HB  GLN A  50      -4.648  -5.990 -34.659  1.00  1.30           H  
ATOM    758 1HG  GLN A  50      -4.679  -4.413 -36.532  1.00  1.30           H  
ATOM    759 2HG  GLN A  50      -3.234  -3.605 -35.885  1.00  1.30           H  
ATOM    760 1HE2 GLN A  50      -2.836  -6.715 -38.347  1.00  1.30           H  
ATOM    761 2HE2 GLN A  50      -4.281  -5.774 -38.148  1.00  1.30           H  
ATOM    762  N   ASN A  51      -6.681  -5.430 -32.722  1.00  1.32           N  
ATOM    763  CA  ASN A  51      -7.339  -6.108 -31.607  1.00  1.32           C  
ATOM    764  C   ASN A  51      -6.729  -7.464 -31.254  1.00  1.32           C  
ATOM    765  O   ASN A  51      -7.369  -8.510 -31.383  1.00  1.32           O  
ATOM    766  CB  ASN A  51      -8.814  -6.253 -31.902  1.00  1.32           C  
ATOM    767  CG  ASN A  51      -9.512  -4.916 -31.964  1.00  1.32           C  
ATOM    768  OD1 ASN A  51      -9.248  -4.028 -31.146  1.00  1.32           O  
ATOM    769  ND2 ASN A  51     -10.391  -4.756 -32.920  1.00  1.32           N  
ATOM    770  H   ASN A  51      -7.118  -5.443 -33.632  1.00  1.32           H  
ATOM    771  HA  ASN A  51      -7.232  -5.478 -30.721  1.00  1.32           H  
ATOM    772 1HB  ASN A  51      -8.948  -6.770 -32.853  1.00  1.32           H  
ATOM    773 2HB  ASN A  51      -9.281  -6.861 -31.128  1.00  1.32           H  
ATOM    774 1HD2 ASN A  51     -10.881  -3.886 -33.007  1.00  1.32           H  
ATOM    775 2HD2 ASN A  51     -10.576  -5.500 -33.564  1.00  1.32           H  
ATOM    776  N   GLY A  52      -5.482  -7.422 -30.811  1.00  1.26           N  
ATOM    777  CA  GLY A  52      -4.747  -8.603 -30.367  1.00  1.26           C  
ATOM    778  C   GLY A  52      -4.940  -8.691 -28.863  1.00  1.26           C  
ATOM    779  O   GLY A  52      -5.852  -8.046 -28.324  1.00  1.26           O  
ATOM    780  H   GLY A  52      -5.047  -6.499 -30.770  1.00  1.26           H  
ATOM    781 1HA  GLY A  52      -5.127  -9.500 -30.858  1.00  1.26           H  
ATOM    782 2HA  GLY A  52      -3.688  -8.506 -30.610  1.00  1.26           H  
ATOM    783  N   ARG A  53      -4.104  -9.460 -28.165  1.00  1.16           N  
ATOM    784  CA  ARG A  53      -4.287  -9.556 -26.714  1.00  1.16           C  
ATOM    785  C   ARG A  53      -3.003  -9.447 -25.905  1.00  1.16           C  
ATOM    786  O   ARG A  53      -1.932  -9.894 -26.318  1.00  1.16           O  
ATOM    787  CB  ARG A  53      -4.952 -10.871 -26.315  1.00  1.16           C  
ATOM    788  CG  ARG A  53      -6.369 -11.105 -26.826  1.00  1.16           C  
ATOM    789  CD  ARG A  53      -7.349 -10.206 -26.155  1.00  1.16           C  
ATOM    790  NE  ARG A  53      -8.712 -10.482 -26.568  1.00  1.16           N  
ATOM    791  CZ  ARG A  53      -9.328  -9.937 -27.641  1.00  1.16           C  
ATOM    792  NH1 ARG A  53      -8.707  -9.070 -28.420  1.00  1.16           N  
ATOM    793  NH2 ARG A  53     -10.580 -10.276 -27.913  1.00  1.16           N  
ATOM    794  H   ARG A  53      -3.383 -10.003 -28.649  1.00  1.16           H  
ATOM    795  HA  ARG A  53      -4.941  -8.741 -26.400  1.00  1.16           H  
ATOM    796 1HB  ARG A  53      -4.354 -11.701 -26.646  1.00  1.16           H  
ATOM    797 2HB  ARG A  53      -4.990 -10.930 -25.226  1.00  1.16           H  
ATOM    798 1HG  ARG A  53      -6.416 -10.936 -27.899  1.00  1.16           H  
ATOM    799 2HG  ARG A  53      -6.652 -12.138 -26.615  1.00  1.16           H  
ATOM    800 1HD  ARG A  53      -7.284 -10.342 -25.076  1.00  1.16           H  
ATOM    801 2HD  ARG A  53      -7.124  -9.171 -26.402  1.00  1.16           H  
ATOM    802  HE  ARG A  53      -9.241 -11.138 -26.011  1.00  1.16           H  
ATOM    803 1HH1 ARG A  53      -7.732  -8.784 -28.234  1.00  1.16           H  
ATOM    804 2HH1 ARG A  53      -9.195  -8.677 -29.211  1.00  1.16           H  
ATOM    805 1HH2 ARG A  53     -11.065 -10.938 -27.322  1.00  1.16           H  
ATOM    806 2HH2 ARG A  53     -11.045  -9.874 -28.713  1.00  1.16           H  
ATOM    807  N   LEU A  54      -3.136  -8.885 -24.711  1.00  1.02           N  
ATOM    808  CA  LEU A  54      -2.082  -8.876 -23.697  1.00  1.02           C  
ATOM    809  C   LEU A  54      -2.447  -9.942 -22.680  1.00  1.02           C  
ATOM    810  O   LEU A  54      -3.594  -9.988 -22.233  1.00  1.02           O  
ATOM    811  CB  LEU A  54      -1.932  -7.499 -23.019  1.00  1.02           C  
ATOM    812  CG  LEU A  54      -0.951  -7.461 -21.816  1.00  1.02           C  
ATOM    813  CD1 LEU A  54       0.453  -7.730 -22.250  1.00  1.02           C  
ATOM    814  CD2 LEU A  54      -1.018  -6.109 -21.140  1.00  1.02           C  
ATOM    815  H   LEU A  54      -4.031  -8.483 -24.466  1.00  1.02           H  
ATOM    816  HA  LEU A  54      -1.131  -9.142 -24.156  1.00  1.02           H  
ATOM    817 1HB  LEU A  54      -1.577  -6.780 -23.758  1.00  1.02           H  
ATOM    818 2HB  LEU A  54      -2.908  -7.176 -22.659  1.00  1.02           H  
ATOM    819  HG  LEU A  54      -1.237  -8.238 -21.116  1.00  1.02           H  
ATOM    820 1HD1 LEU A  54       1.082  -7.712 -21.374  1.00  1.02           H  
ATOM    821 2HD1 LEU A  54       0.514  -8.698 -22.725  1.00  1.02           H  
ATOM    822 3HD1 LEU A  54       0.768  -6.978 -22.935  1.00  1.02           H  
ATOM    823 1HD2 LEU A  54      -0.344  -6.107 -20.287  1.00  1.02           H  
ATOM    824 2HD2 LEU A  54      -0.722  -5.331 -21.843  1.00  1.02           H  
ATOM    825 3HD2 LEU A  54      -2.035  -5.927 -20.798  1.00  1.02           H  
ATOM    826  N   ILE A  55      -1.518 -10.840 -22.373  1.00  0.89           N  
ATOM    827  CA  ILE A  55      -1.801 -11.908 -21.429  1.00  0.89           C  
ATOM    828  C   ILE A  55      -1.380 -11.487 -20.025  1.00  0.89           C  
ATOM    829  O   ILE A  55      -2.132 -11.668 -19.064  1.00  0.89           O  
ATOM    830  CB  ILE A  55      -1.103 -13.203 -21.859  1.00  0.89           C  
ATOM    831  CG1 ILE A  55      -1.558 -13.565 -23.274  1.00  0.89           C  
ATOM    832  CG2 ILE A  55      -1.369 -14.320 -20.891  1.00  0.89           C  
ATOM    833  CD1 ILE A  55      -3.047 -13.703 -23.410  1.00  0.89           C  
ATOM    834  H   ILE A  55      -0.580 -10.777 -22.760  1.00  0.89           H  
ATOM    835  HA  ILE A  55      -2.874 -12.091 -21.418  1.00  0.89           H  
ATOM    836  HB  ILE A  55      -0.043 -13.035 -21.893  1.00  0.89           H  
ATOM    837 1HG1 ILE A  55      -1.227 -12.793 -23.957  1.00  0.89           H  
ATOM    838 2HG1 ILE A  55      -1.093 -14.509 -23.569  1.00  0.89           H  
ATOM    839 1HG2 ILE A  55      -0.842 -15.218 -21.224  1.00  0.89           H  
ATOM    840 2HG2 ILE A  55      -1.005 -14.034 -19.906  1.00  0.89           H  
ATOM    841 3HG2 ILE A  55      -2.437 -14.519 -20.844  1.00  0.89           H  
ATOM    842 1HD1 ILE A  55      -3.300 -13.952 -24.430  1.00  0.89           H  
ATOM    843 2HD1 ILE A  55      -3.402 -14.492 -22.750  1.00  0.89           H  
ATOM    844 3HD1 ILE A  55      -3.526 -12.764 -23.144  1.00  0.89           H  
ATOM    845  N   THR A  56      -0.181 -10.921 -19.891  1.00  0.79           N  
ATOM    846  CA  THR A  56       0.229 -10.471 -18.562  1.00  0.79           C  
ATOM    847  C   THR A  56      -0.778  -9.434 -18.068  1.00  0.79           C  
ATOM    848  O   THR A  56      -0.983  -8.413 -18.714  1.00  0.79           O  
ATOM    849  CB  THR A  56       1.640  -9.870 -18.582  1.00  0.79           C  
ATOM    850  OG1 THR A  56       2.571 -10.857 -19.039  1.00  0.79           O  
ATOM    851  CG2 THR A  56       2.047  -9.379 -17.205  1.00  0.79           C  
ATOM    852  H   THR A  56       0.414 -10.820 -20.712  1.00  0.79           H  
ATOM    853  HA  THR A  56       0.216 -11.321 -17.879  1.00  0.79           H  
ATOM    854  HB  THR A  56       1.653  -9.038 -19.278  1.00  0.79           H  
ATOM    855  HG1 THR A  56       2.502 -11.642 -18.474  1.00  0.79           H  
ATOM    856 1HG2 THR A  56       3.051  -8.954 -17.253  1.00  0.79           H  
ATOM    857 2HG2 THR A  56       1.353  -8.623 -16.868  1.00  0.79           H  
ATOM    858 3HG2 THR A  56       2.042 -10.211 -16.505  1.00  0.79           H  
ATOM    859  N   ALA A  57      -1.360  -9.660 -16.894  1.00  0.73           N  
ATOM    860  CA  ALA A  57      -2.401  -8.760 -16.401  1.00  0.73           C  
ATOM    861  C   ALA A  57      -1.949  -7.323 -16.182  1.00  0.73           C  
ATOM    862  O   ALA A  57      -2.698  -6.385 -16.463  1.00  0.73           O  
ATOM    863  CB  ALA A  57      -2.940  -9.291 -15.085  1.00  0.73           C  
ATOM    864  H   ALA A  57      -1.136 -10.501 -16.385  1.00  0.73           H  
ATOM    865  HA  ALA A  57      -3.200  -8.750 -17.141  1.00  0.73           H  
ATOM    866 1HB  ALA A  57      -3.749  -8.648 -14.742  1.00  0.73           H  
ATOM    867 2HB  ALA A  57      -3.317 -10.304 -15.230  1.00  0.73           H  
ATOM    868 3HB  ALA A  57      -2.146  -9.302 -14.342  1.00  0.73           H  
ATOM    869  N   ASN A  58      -0.748  -7.137 -15.651  1.00  0.69           N  
ATOM    870  CA  ASN A  58      -0.288  -5.788 -15.369  1.00  0.69           C  
ATOM    871  C   ASN A  58       1.237  -5.697 -15.328  1.00  0.69           C  
ATOM    872  O   ASN A  58       1.814  -5.809 -14.249  1.00  0.69           O  
ATOM    873  CB  ASN A  58      -0.902  -5.318 -14.052  1.00  0.69           C  
ATOM    874  CG  ASN A  58      -0.708  -3.873 -13.776  1.00  0.69           C  
ATOM    875  OD1 ASN A  58       0.007  -3.182 -14.490  1.00  0.69           O  
ATOM    876  ND2 ASN A  58      -1.360  -3.388 -12.746  1.00  0.69           N  
ATOM    877  H   ASN A  58      -0.162  -7.931 -15.445  1.00  0.69           H  
ATOM    878  HA  ASN A  58      -0.641  -5.130 -16.161  1.00  0.69           H  
ATOM    879 1HB  ASN A  58      -1.972  -5.528 -14.051  1.00  0.69           H  
ATOM    880 2HB  ASN A  58      -0.462  -5.886 -13.232  1.00  0.69           H  
ATOM    881 1HD2 ASN A  58      -1.279  -2.418 -12.513  1.00  0.69           H  
ATOM    882 2HD2 ASN A  58      -1.939  -3.988 -12.194  1.00  0.69           H  
ATOM    883  N   PRO A  59       1.939  -5.601 -16.467  1.00  0.67           N  
ATOM    884  CA  PRO A  59       3.382  -5.454 -16.514  1.00  0.67           C  
ATOM    885  C   PRO A  59       3.833  -4.204 -15.777  1.00  0.67           C  
ATOM    886  O   PRO A  59       3.525  -3.091 -16.215  1.00  0.67           O  
ATOM    887  CB  PRO A  59       3.649  -5.292 -17.998  1.00  0.67           C  
ATOM    888  CG  PRO A  59       2.485  -5.972 -18.686  1.00  0.67           C  
ATOM    889  CD  PRO A  59       1.288  -5.670 -17.789  1.00  0.67           C  
ATOM    890  HA  PRO A  59       3.866  -6.355 -16.107  1.00  0.67           H  
ATOM    891 1HB  PRO A  59       3.692  -4.238 -18.237  1.00  0.67           H  
ATOM    892 2HB  PRO A  59       4.624  -5.701 -18.222  1.00  0.67           H  
ATOM    893 1HG  PRO A  59       2.361  -5.574 -19.708  1.00  0.67           H  
ATOM    894 2HG  PRO A  59       2.694  -7.031 -18.792  1.00  0.67           H  
ATOM    895 1HD  PRO A  59       0.840  -4.699 -18.050  1.00  0.67           H  
ATOM    896 2HD  PRO A  59       0.567  -6.490 -17.857  1.00  0.67           H  
ATOM    897  N   ILE A  60       4.597  -4.380 -14.708  1.00  0.66           N  
ATOM    898  CA  ILE A  60       5.064  -3.248 -13.919  1.00  0.66           C  
ATOM    899  C   ILE A  60       6.562  -3.216 -13.712  1.00  0.66           C  
ATOM    900  O   ILE A  60       7.186  -4.218 -13.354  1.00  0.66           O  
ATOM    901  CB  ILE A  60       4.345  -3.168 -12.542  1.00  0.66           C  
ATOM    902  CG1 ILE A  60       2.860  -2.916 -12.733  1.00  0.66           C  
ATOM    903  CG2 ILE A  60       4.952  -2.096 -11.617  1.00  0.66           C  
ATOM    904  CD1 ILE A  60       2.091  -3.040 -11.477  1.00  0.66           C  
ATOM    905  H   ILE A  60       4.825  -5.318 -14.410  1.00  0.66           H  
ATOM    906  HA  ILE A  60       4.799  -2.352 -14.462  1.00  0.66           H  
ATOM    907  HB  ILE A  60       4.441  -4.133 -12.051  1.00  0.66           H  
ATOM    908 1HG1 ILE A  60       2.726  -1.909 -13.123  1.00  0.66           H  
ATOM    909 2HG1 ILE A  60       2.458  -3.609 -13.440  1.00  0.66           H  
ATOM    910 1HG2 ILE A  60       4.430  -2.109 -10.668  1.00  0.66           H  
ATOM    911 2HG2 ILE A  60       5.992  -2.313 -11.448  1.00  0.66           H  
ATOM    912 3HG2 ILE A  60       4.858  -1.120 -12.057  1.00  0.66           H  
ATOM    913 1HD1 ILE A  60       1.053  -2.832 -11.661  1.00  0.66           H  
ATOM    914 2HD1 ILE A  60       2.196  -4.049 -11.081  1.00  0.66           H  
ATOM    915 3HD1 ILE A  60       2.475  -2.332 -10.767  1.00  0.66           H  
ATOM    916  N   VAL A  61       7.131  -2.049 -13.944  1.00  0.66           N  
ATOM    917  CA  VAL A  61       8.533  -1.822 -13.711  1.00  0.66           C  
ATOM    918  C   VAL A  61       8.628  -1.490 -12.249  1.00  0.66           C  
ATOM    919  O   VAL A  61       7.930  -0.593 -11.791  1.00  0.66           O  
ATOM    920  CB  VAL A  61       9.041  -0.610 -14.496  1.00  0.66           C  
ATOM    921  CG1 VAL A  61      10.508  -0.366 -14.171  1.00  0.66           C  
ATOM    922  CG2 VAL A  61       8.798  -0.788 -15.954  1.00  0.66           C  
ATOM    923  H   VAL A  61       6.537  -1.278 -14.238  1.00  0.66           H  
ATOM    924  HA  VAL A  61       9.113  -2.717 -13.934  1.00  0.66           H  
ATOM    925  HB  VAL A  61       8.493   0.265 -14.162  1.00  0.66           H  
ATOM    926 1HG1 VAL A  61      10.839   0.496 -14.686  1.00  0.66           H  
ATOM    927 2HG1 VAL A  61      10.622  -0.206 -13.105  1.00  0.66           H  
ATOM    928 3HG1 VAL A  61      11.108  -1.226 -14.477  1.00  0.66           H  
ATOM    929 1HG2 VAL A  61       9.119   0.099 -16.484  1.00  0.66           H  
ATOM    930 2HG2 VAL A  61       9.340  -1.654 -16.320  1.00  0.66           H  
ATOM    931 3HG2 VAL A  61       7.735  -0.924 -16.097  1.00  0.66           H  
ATOM    932  N   THR A  62       9.460  -2.196 -11.504  1.00  0.66           N  
ATOM    933  CA  THR A  62       9.574  -1.908 -10.076  1.00  0.66           C  
ATOM    934  C   THR A  62      10.951  -1.351  -9.757  1.00  0.66           C  
ATOM    935  O   THR A  62      11.232  -0.931  -8.634  1.00  0.66           O  
ATOM    936  CB  THR A  62       9.293  -3.166  -9.242  1.00  0.66           C  
ATOM    937  OG1 THR A  62      10.248  -4.187  -9.565  1.00  0.66           O  
ATOM    938  CG2 THR A  62       7.885  -3.674  -9.544  1.00  0.66           C  
ATOM    939  H   THR A  62       9.994  -2.947 -11.920  1.00  0.66           H  
ATOM    940  HA  THR A  62       8.841  -1.155  -9.807  1.00  0.66           H  
ATOM    941  HB  THR A  62       9.371  -2.926  -8.182  1.00  0.66           H  
ATOM    942  HG1 THR A  62      11.116  -3.923  -9.247  1.00  0.66           H  
ATOM    943 1HG2 THR A  62       7.683  -4.565  -8.949  1.00  0.66           H  
ATOM    944 2HG2 THR A  62       7.159  -2.899  -9.293  1.00  0.66           H  
ATOM    945 3HG2 THR A  62       7.801  -3.922 -10.602  1.00  0.66           H  
ATOM    946  N   ASP A  63      11.805  -1.396 -10.764  1.00  0.67           N  
ATOM    947  CA  ASP A  63      13.199  -1.002 -10.698  1.00  0.67           C  
ATOM    948  C   ASP A  63      13.677  -0.756 -12.112  1.00  0.67           C  
ATOM    949  O   ASP A  63      13.643  -1.657 -12.949  1.00  0.67           O  
ATOM    950  CB  ASP A  63      14.029  -2.082 -10.014  1.00  0.67           C  
ATOM    951  CG  ASP A  63      15.494  -1.711  -9.711  1.00  0.67           C  
ATOM    952  OD1 ASP A  63      16.120  -0.968 -10.448  1.00  0.67           O  
ATOM    953  OD2 ASP A  63      15.998  -2.245  -8.725  1.00  0.67           O  
ATOM    954  H   ASP A  63      11.453  -1.735 -11.646  1.00  0.67           H  
ATOM    955  HA  ASP A  63      13.283  -0.072 -10.133  1.00  0.67           H  
ATOM    956 1HB  ASP A  63      13.550  -2.349  -9.070  1.00  0.67           H  
ATOM    957 2HB  ASP A  63      14.020  -2.966 -10.634  1.00  0.67           H  
ATOM    958  N   LYS A  64      14.100   0.463 -12.397  1.00  0.67           N  
ATOM    959  CA  LYS A  64      14.522   0.822 -13.747  1.00  0.67           C  
ATOM    960  C   LYS A  64      15.678  -0.049 -14.273  1.00  0.67           C  
ATOM    961  O   LYS A  64      15.862  -0.175 -15.480  1.00  0.67           O  
ATOM    962  CB  LYS A  64      14.949   2.296 -13.781  1.00  0.67           C  
ATOM    963  CG  LYS A  64      16.231   2.584 -13.003  1.00  0.67           C  
ATOM    964  CD  LYS A  64      16.594   4.057 -12.998  1.00  0.67           C  
ATOM    965  CE  LYS A  64      17.908   4.280 -12.256  1.00  0.67           C  
ATOM    966  NZ  LYS A  64      18.289   5.714 -12.206  1.00  0.67           N  
ATOM    967  H   LYS A  64      14.130   1.155 -11.662  1.00  0.67           H  
ATOM    968  HA  LYS A  64      13.675   0.683 -14.420  1.00  0.67           H  
ATOM    969 1HB  LYS A  64      15.107   2.602 -14.819  1.00  0.67           H  
ATOM    970 2HB  LYS A  64      14.154   2.920 -13.375  1.00  0.67           H  
ATOM    971 1HG  LYS A  64      16.136   2.223 -11.978  1.00  0.67           H  
ATOM    972 2HG  LYS A  64      17.045   2.052 -13.481  1.00  0.67           H  
ATOM    973 1HD  LYS A  64      16.694   4.411 -14.026  1.00  0.67           H  
ATOM    974 2HD  LYS A  64      15.804   4.632 -12.515  1.00  0.67           H  
ATOM    975 1HE  LYS A  64      17.808   3.905 -11.239  1.00  0.67           H  
ATOM    976 2HE  LYS A  64      18.699   3.720 -12.760  1.00  0.67           H  
ATOM    977 1HZ  LYS A  64      19.162   5.810 -11.707  1.00  0.67           H  
ATOM    978 2HZ  LYS A  64      18.396   6.067 -13.146  1.00  0.67           H  
ATOM    979 3HZ  LYS A  64      17.568   6.236 -11.731  1.00  0.67           H  
ATOM    980  N   GLU A  65      16.468  -0.666 -13.388  1.00  0.66           N  
ATOM    981  CA  GLU A  65      17.580  -1.463 -13.892  1.00  0.66           C  
ATOM    982  C   GLU A  65      17.225  -2.930 -14.121  1.00  0.66           C  
ATOM    983  O   GLU A  65      18.087  -3.713 -14.537  1.00  0.66           O  
ATOM    984  CB  GLU A  65      18.788  -1.370 -12.969  1.00  0.66           C  
ATOM    985  CG  GLU A  65      19.400   0.030 -12.865  1.00  0.66           C  
ATOM    986  CD  GLU A  65      20.628   0.098 -11.979  1.00  0.66           C  
ATOM    987  OE1 GLU A  65      21.023  -0.912 -11.441  1.00  0.66           O  
ATOM    988  OE2 GLU A  65      21.167   1.173 -11.841  1.00  0.66           O  
ATOM    989  H   GLU A  65      16.294  -0.606 -12.374  1.00  0.66           H  
ATOM    990  HA  GLU A  65      17.875  -1.046 -14.855  1.00  0.66           H  
ATOM    991 1HB  GLU A  65      18.490  -1.680 -11.964  1.00  0.66           H  
ATOM    992 2HB  GLU A  65      19.561  -2.057 -13.310  1.00  0.66           H  
ATOM    993 1HG  GLU A  65      19.657   0.384 -13.862  1.00  0.66           H  
ATOM    994 2HG  GLU A  65      18.647   0.695 -12.457  1.00  0.66           H  
ATOM    995  N   LYS A  66      15.983  -3.323 -13.839  1.00  0.65           N  
ATOM    996  CA  LYS A  66      15.614  -4.720 -13.996  1.00  0.65           C  
ATOM    997  C   LYS A  66      14.600  -4.896 -15.130  1.00  0.65           C  
ATOM    998  O   LYS A  66      13.797  -4.000 -15.388  1.00  0.65           O  
ATOM    999  CB  LYS A  66      15.070  -5.250 -12.669  1.00  0.65           C  
ATOM   1000  CG  LYS A  66      16.133  -5.248 -11.546  1.00  0.65           C  
ATOM   1001  CD  LYS A  66      15.595  -5.765 -10.214  1.00  0.65           C  
ATOM   1002  CE  LYS A  66      16.698  -5.799  -9.134  1.00  0.65           C  
ATOM   1003  NZ  LYS A  66      17.209  -4.430  -8.785  1.00  0.65           N  
ATOM   1004  H   LYS A  66      15.288  -2.649 -13.512  1.00  0.65           H  
ATOM   1005  HA  LYS A  66      16.519  -5.265 -14.227  1.00  0.65           H  
ATOM   1006 1HB  LYS A  66      14.243  -4.617 -12.348  1.00  0.65           H  
ATOM   1007 2HB  LYS A  66      14.680  -6.257 -12.788  1.00  0.65           H  
ATOM   1008 1HG  LYS A  66      16.981  -5.860 -11.853  1.00  0.65           H  
ATOM   1009 2HG  LYS A  66      16.487  -4.224 -11.395  1.00  0.65           H  
ATOM   1010 1HD  LYS A  66      14.790  -5.119  -9.867  1.00  0.65           H  
ATOM   1011 2HD  LYS A  66      15.198  -6.771 -10.347  1.00  0.65           H  
ATOM   1012 1HE  LYS A  66      16.294  -6.260  -8.235  1.00  0.65           H  
ATOM   1013 2HE  LYS A  66      17.530  -6.401  -9.496  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  66      17.917  -4.490  -8.081  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  66      17.595  -3.974  -9.599  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  66      16.447  -3.829  -8.432  1.00  0.65           H  
ATOM   1017  N   PRO A  67      14.634  -6.029 -15.846  1.00  0.64           N  
ATOM   1018  CA  PRO A  67      13.718  -6.374 -16.907  1.00  0.64           C  
ATOM   1019  C   PRO A  67      12.318  -6.754 -16.444  1.00  0.64           C  
ATOM   1020  O   PRO A  67      12.133  -7.266 -15.335  1.00  0.64           O  
ATOM   1021  CB  PRO A  67      14.399  -7.566 -17.556  1.00  0.64           C  
ATOM   1022  CG  PRO A  67      15.212  -8.202 -16.460  1.00  0.64           C  
ATOM   1023  CD  PRO A  67      15.684  -7.049 -15.606  1.00  0.64           C  
ATOM   1024  HA  PRO A  67      13.681  -5.529 -17.596  1.00  0.64           H  
ATOM   1025 1HB  PRO A  67      13.628  -8.235 -17.914  1.00  0.64           H  
ATOM   1026 2HB  PRO A  67      14.989  -7.249 -18.427  1.00  0.64           H  
ATOM   1027 1HG  PRO A  67      14.590  -8.917 -15.901  1.00  0.64           H  
ATOM   1028 2HG  PRO A  67      16.041  -8.780 -16.902  1.00  0.64           H  
ATOM   1029 1HD  PRO A  67      15.707  -7.376 -14.561  1.00  0.64           H  
ATOM   1030 2HD  PRO A  67      16.664  -6.697 -15.965  1.00  0.64           H  
ATOM   1031  N   VAL A  68      11.357  -6.580 -17.345  1.00  0.63           N  
ATOM   1032  CA  VAL A  68       9.983  -7.013 -17.164  1.00  0.63           C  
ATOM   1033  C   VAL A  68       9.579  -7.966 -18.289  1.00  0.63           C  
ATOM   1034  O   VAL A  68       9.787  -7.684 -19.474  1.00  0.63           O  
ATOM   1035  CB  VAL A  68       9.024  -5.801 -17.134  1.00  0.63           C  
ATOM   1036  CG1 VAL A  68       7.568  -6.278 -16.976  1.00  0.63           C  
ATOM   1037  CG2 VAL A  68       9.407  -4.874 -15.989  1.00  0.63           C  
ATOM   1038  H   VAL A  68      11.606  -6.110 -18.207  1.00  0.63           H  
ATOM   1039  HA  VAL A  68       9.905  -7.541 -16.213  1.00  0.63           H  
ATOM   1040  HB  VAL A  68       9.096  -5.262 -18.079  1.00  0.63           H  
ATOM   1041 1HG1 VAL A  68       6.902  -5.428 -16.955  1.00  0.63           H  
ATOM   1042 2HG1 VAL A  68       7.295  -6.928 -17.805  1.00  0.63           H  
ATOM   1043 3HG1 VAL A  68       7.470  -6.826 -16.040  1.00  0.63           H  
ATOM   1044 1HG2 VAL A  68       8.738  -4.029 -15.972  1.00  0.63           H  
ATOM   1045 2HG2 VAL A  68       9.327  -5.412 -15.043  1.00  0.63           H  
ATOM   1046 3HG2 VAL A  68      10.431  -4.521 -16.119  1.00  0.63           H  
ATOM   1047  N   ASN A  69       9.032  -9.117 -17.915  1.00  0.63           N  
ATOM   1048  CA  ASN A  69       8.595 -10.113 -18.894  1.00  0.63           C  
ATOM   1049  C   ASN A  69       7.138  -9.896 -19.256  1.00  0.63           C  
ATOM   1050  O   ASN A  69       6.273  -9.915 -18.377  1.00  0.63           O  
ATOM   1051  CB  ASN A  69       8.784 -11.521 -18.374  1.00  0.63           C  
ATOM   1052  CG  ASN A  69      10.218 -11.872 -18.138  1.00  0.63           C  
ATOM   1053  OD1 ASN A  69      11.063 -11.697 -19.016  1.00  0.63           O  
ATOM   1054  ND2 ASN A  69      10.512 -12.369 -16.961  1.00  0.63           N  
ATOM   1055  H   ASN A  69       8.898  -9.299 -16.929  1.00  0.63           H  
ATOM   1056  HA  ASN A  69       9.176  -9.992 -19.809  1.00  0.63           H  
ATOM   1057 1HB  ASN A  69       8.233 -11.641 -17.440  1.00  0.63           H  
ATOM   1058 2HB  ASN A  69       8.363 -12.226 -19.093  1.00  0.63           H  
ATOM   1059 1HD2 ASN A  69      11.452 -12.629 -16.740  1.00  0.63           H  
ATOM   1060 2HD2 ASN A  69       9.791 -12.497 -16.280  1.00  0.63           H  
ATOM   1061  N   ILE A  70       6.871  -9.653 -20.535  1.00  0.65           N  
ATOM   1062  CA  ILE A  70       5.508  -9.410 -20.969  1.00  0.65           C  
ATOM   1063  C   ILE A  70       5.060 -10.494 -21.941  1.00  0.65           C  
ATOM   1064  O   ILE A  70       5.753 -10.797 -22.916  1.00  0.65           O  
ATOM   1065  CB  ILE A  70       5.366  -8.038 -21.646  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70       5.804  -6.951 -20.695  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70       3.916  -7.835 -22.014  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70       5.898  -5.571 -21.320  1.00  0.65           C  
ATOM   1069  H   ILE A  70       7.632  -9.635 -21.213  1.00  0.65           H  
ATOM   1070  HA  ILE A  70       4.846  -9.438 -20.103  1.00  0.65           H  
ATOM   1071  HB  ILE A  70       5.965  -7.976 -22.501  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70       5.120  -6.944 -19.884  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70       6.794  -7.200 -20.308  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70       3.781  -6.872 -22.460  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70       3.591  -8.604 -22.713  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70       3.325  -7.895 -21.109  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70       6.223  -4.858 -20.571  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70       6.619  -5.588 -22.142  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70       4.922  -5.276 -21.695  1.00  0.65           H  
ATOM   1080  N   GLU A  71       3.921 -11.112 -21.651  1.00  0.68           N  
ATOM   1081  CA  GLU A  71       3.384 -12.147 -22.525  1.00  0.68           C  
ATOM   1082  C   GLU A  71       2.171 -11.621 -23.286  1.00  0.68           C  
ATOM   1083  O   GLU A  71       1.248 -11.058 -22.680  1.00  0.68           O  
ATOM   1084  CB  GLU A  71       3.033 -13.387 -21.701  1.00  0.68           C  
ATOM   1085  CG  GLU A  71       2.524 -14.598 -22.488  1.00  0.68           C  
ATOM   1086  CD  GLU A  71       2.242 -15.790 -21.586  1.00  0.68           C  
ATOM   1087  OE1 GLU A  71       2.294 -15.638 -20.391  1.00  0.68           O  
ATOM   1088  OE2 GLU A  71       2.006 -16.855 -22.102  1.00  0.68           O  
ATOM   1089  H   GLU A  71       3.420 -10.861 -20.803  1.00  0.68           H  
ATOM   1090  HA  GLU A  71       4.139 -12.415 -23.255  1.00  0.68           H  
ATOM   1091 1HB  GLU A  71       3.898 -13.692 -21.122  1.00  0.68           H  
ATOM   1092 2HB  GLU A  71       2.255 -13.121 -20.984  1.00  0.68           H  
ATOM   1093 1HG  GLU A  71       1.612 -14.328 -23.014  1.00  0.68           H  
ATOM   1094 2HG  GLU A  71       3.265 -14.876 -23.238  1.00  0.68           H  
ATOM   1095  N   THR A  72       2.174 -11.787 -24.614  1.00  0.72           N  
ATOM   1096  CA  THR A  72       1.081 -11.287 -25.451  1.00  0.72           C  
ATOM   1097  C   THR A  72       0.695 -12.257 -26.582  1.00  0.72           C  
ATOM   1098  O   THR A  72       1.320 -13.298 -26.767  1.00  0.72           O  
ATOM   1099  CB  THR A  72       1.504  -9.916 -26.037  1.00  0.72           C  
ATOM   1100  OG1 THR A  72       0.383  -9.262 -26.637  1.00  0.72           O  
ATOM   1101  CG2 THR A  72       2.631 -10.073 -27.071  1.00  0.72           C  
ATOM   1102  H   THR A  72       2.977 -12.244 -25.047  1.00  0.72           H  
ATOM   1103  HA  THR A  72       0.203 -11.140 -24.829  1.00  0.72           H  
ATOM   1104  HB  THR A  72       1.873  -9.295 -25.223  1.00  0.72           H  
ATOM   1105  HG1 THR A  72      -0.272  -9.905 -26.930  1.00  0.72           H  
ATOM   1106 1HG2 THR A  72       2.920  -9.101 -27.457  1.00  0.72           H  
ATOM   1107 2HG2 THR A  72       3.494 -10.551 -26.602  1.00  0.72           H  
ATOM   1108 3HG2 THR A  72       2.293 -10.667 -27.869  1.00  0.72           H  
ATOM   1109  N   GLU A  73      -0.313 -11.885 -27.365  1.00  0.78           N  
ATOM   1110  CA  GLU A  73      -0.809 -12.658 -28.508  1.00  0.78           C  
ATOM   1111  C   GLU A  73      -1.074 -11.769 -29.729  1.00  0.78           C  
ATOM   1112  O   GLU A  73      -2.183 -11.236 -29.866  1.00  0.78           O  
ATOM   1113  CB  GLU A  73      -2.095 -13.408 -28.180  1.00  0.78           C  
ATOM   1114  CG  GLU A  73      -1.978 -14.494 -27.155  1.00  0.78           C  
ATOM   1115  CD  GLU A  73      -3.293 -15.197 -26.902  1.00  0.78           C  
ATOM   1116  OE1 GLU A  73      -4.280 -14.795 -27.472  1.00  0.78           O  
ATOM   1117  OE2 GLU A  73      -3.309 -16.130 -26.136  1.00  0.78           O  
ATOM   1118  H   GLU A  73      -0.788 -11.019 -27.128  1.00  0.78           H  
ATOM   1119  HA  GLU A  73      -0.070 -13.414 -28.767  1.00  0.78           H  
ATOM   1120 1HB  GLU A  73      -2.824 -12.704 -27.834  1.00  0.78           H  
ATOM   1121 2HB  GLU A  73      -2.488 -13.857 -29.091  1.00  0.78           H  
ATOM   1122 1HG  GLU A  73      -1.252 -15.219 -27.515  1.00  0.78           H  
ATOM   1123 2HG  GLU A  73      -1.603 -14.075 -26.230  1.00  0.78           H  
ATOM   1124  N   PRO A  74      -0.055 -11.457 -30.539  1.00  0.84           N  
ATOM   1125  CA  PRO A  74      -0.146 -10.619 -31.711  1.00  0.84           C  
ATOM   1126  C   PRO A  74      -1.113 -11.289 -32.679  1.00  0.84           C  
ATOM   1127  O   PRO A  74      -1.302 -12.502 -32.588  1.00  0.84           O  
ATOM   1128  CB  PRO A  74       1.286 -10.633 -32.250  1.00  0.84           C  
ATOM   1129  CG  PRO A  74       2.136 -11.030 -31.064  1.00  0.84           C  
ATOM   1130  CD  PRO A  74       1.282 -12.016 -30.324  1.00  0.84           C  
ATOM   1131  HA  PRO A  74      -0.480  -9.620 -31.410  1.00  0.84           H  
ATOM   1132 1HB  PRO A  74       1.354 -11.339 -33.095  1.00  0.84           H  
ATOM   1133 2HB  PRO A  74       1.556  -9.639 -32.643  1.00  0.84           H  
ATOM   1134 1HG  PRO A  74       3.089 -11.451 -31.392  1.00  0.84           H  
ATOM   1135 2HG  PRO A  74       2.374 -10.143 -30.462  1.00  0.84           H  
ATOM   1136 1HD  PRO A  74       1.352 -13.008 -30.797  1.00  0.84           H  
ATOM   1137 2HD  PRO A  74       1.570 -12.050 -29.301  1.00  0.84           H  
ATOM   1138  N   PRO A  75      -1.753 -10.552 -33.585  1.00  0.90           N  
ATOM   1139  CA  PRO A  75      -2.618 -11.085 -34.618  1.00  0.90           C  
ATOM   1140  C   PRO A  75      -1.779 -11.870 -35.616  1.00  0.90           C  
ATOM   1141  O   PRO A  75      -0.612 -11.547 -35.828  1.00  0.90           O  
ATOM   1142  CB  PRO A  75      -3.244  -9.823 -35.215  1.00  0.90           C  
ATOM   1143  CG  PRO A  75      -2.250  -8.719 -34.914  1.00  0.90           C  
ATOM   1144  CD  PRO A  75      -1.604  -9.096 -33.596  1.00  0.90           C  
ATOM   1145  HA  PRO A  75      -3.380 -11.730 -34.156  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75      -3.401  -9.966 -36.296  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75      -4.233  -9.643 -34.767  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75      -1.528  -8.615 -35.737  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75      -2.778  -7.768 -34.839  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75      -0.546  -8.802 -33.623  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75      -2.145  -8.640 -32.754  1.00  0.90           H  
ATOM   1152  N   PHE A  76      -2.378 -12.873 -36.252  1.00  0.94           N  
ATOM   1153  CA  PHE A  76      -1.662 -13.684 -37.240  1.00  0.94           C  
ATOM   1154  C   PHE A  76      -1.158 -12.881 -38.429  1.00  0.94           C  
ATOM   1155  O   PHE A  76      -1.875 -12.033 -38.964  1.00  0.94           O  
ATOM   1156  CB  PHE A  76      -2.513 -14.839 -37.775  1.00  0.94           C  
ATOM   1157  CG  PHE A  76      -1.715 -15.681 -38.752  1.00  0.94           C  
ATOM   1158  CD1 PHE A  76      -0.789 -16.602 -38.287  1.00  0.94           C  
ATOM   1159  CD2 PHE A  76      -1.865 -15.532 -40.125  1.00  0.94           C  
ATOM   1160  CE1 PHE A  76      -0.029 -17.352 -39.162  1.00  0.94           C  
ATOM   1161  CE2 PHE A  76      -1.105 -16.283 -41.005  1.00  0.94           C  
ATOM   1162  CZ  PHE A  76      -0.184 -17.193 -40.520  1.00  0.94           C  
ATOM   1163  H   PHE A  76      -3.340 -13.091 -36.039  1.00  0.94           H  
ATOM   1164  HA  PHE A  76      -0.789 -14.119 -36.742  1.00  0.94           H  
ATOM   1165 1HB  PHE A  76      -2.840 -15.474 -36.954  1.00  0.94           H  
ATOM   1166 2HB  PHE A  76      -3.395 -14.454 -38.285  1.00  0.94           H  
ATOM   1167  HD1 PHE A  76      -0.656 -16.724 -37.209  1.00  0.94           H  
ATOM   1168  HD2 PHE A  76      -2.584 -14.806 -40.504  1.00  0.94           H  
ATOM   1169  HE1 PHE A  76       0.697 -18.063 -38.769  1.00  0.94           H  
ATOM   1170  HE2 PHE A  76      -1.229 -16.154 -42.079  1.00  0.94           H  
ATOM   1171  HZ  PHE A  76       0.417 -17.782 -41.212  1.00  0.94           H  
ATOM   1172  N   GLY A  77       0.071 -13.177 -38.847  1.00  0.94           N  
ATOM   1173  CA  GLY A  77       0.694 -12.523 -39.989  1.00  0.94           C  
ATOM   1174  C   GLY A  77       1.685 -11.483 -39.509  1.00  0.94           C  
ATOM   1175  O   GLY A  77       2.262 -11.639 -38.433  1.00  0.94           O  
ATOM   1176  H   GLY A  77       0.582 -13.887 -38.336  1.00  0.94           H  
ATOM   1177 1HA  GLY A  77       1.195 -13.267 -40.605  1.00  0.94           H  
ATOM   1178 2HA  GLY A  77      -0.070 -12.050 -40.604  1.00  0.94           H  
ATOM   1179  N   GLU A  78       1.986 -10.492 -40.350  1.00  0.91           N  
ATOM   1180  CA  GLU A  78       3.000  -9.502 -39.984  1.00  0.91           C  
ATOM   1181  C   GLU A  78       2.384  -8.445 -39.084  1.00  0.91           C  
ATOM   1182  O   GLU A  78       1.338  -7.879 -39.410  1.00  0.91           O  
ATOM   1183  CB  GLU A  78       3.603  -8.826 -41.221  1.00  0.91           C  
ATOM   1184  CG  GLU A  78       4.407  -9.752 -42.140  1.00  0.91           C  
ATOM   1185  CD  GLU A  78       5.010  -9.052 -43.330  1.00  0.91           C  
ATOM   1186  OE1 GLU A  78       4.815  -7.870 -43.465  1.00  0.91           O  
ATOM   1187  OE2 GLU A  78       5.670  -9.704 -44.105  1.00  0.91           O  
ATOM   1188  H   GLU A  78       1.493 -10.408 -41.228  1.00  0.91           H  
ATOM   1189  HA  GLU A  78       3.798  -9.996 -39.427  1.00  0.91           H  
ATOM   1190 1HB  GLU A  78       2.805  -8.378 -41.814  1.00  0.91           H  
ATOM   1191 2HB  GLU A  78       4.264  -8.020 -40.901  1.00  0.91           H  
ATOM   1192 1HG  GLU A  78       5.220 -10.186 -41.560  1.00  0.91           H  
ATOM   1193 2HG  GLU A  78       3.764 -10.560 -42.485  1.00  0.91           H  
ATOM   1194  N   SER A  79       3.054  -8.154 -37.977  1.00  0.86           N  
ATOM   1195  CA  SER A  79       2.577  -7.162 -37.019  1.00  0.86           C  
ATOM   1196  C   SER A  79       3.712  -6.589 -36.196  1.00  0.86           C  
ATOM   1197  O   SER A  79       4.848  -7.072 -36.248  1.00  0.86           O  
ATOM   1198  CB  SER A  79       1.534  -7.779 -36.092  1.00  0.86           C  
ATOM   1199  OG  SER A  79       2.103  -8.782 -35.272  1.00  0.86           O  
ATOM   1200  H   SER A  79       3.906  -8.676 -37.771  1.00  0.86           H  
ATOM   1201  HA  SER A  79       2.112  -6.340 -37.569  1.00  0.86           H  
ATOM   1202 1HB  SER A  79       1.097  -6.995 -35.467  1.00  0.86           H  
ATOM   1203 2HB  SER A  79       0.726  -8.207 -36.685  1.00  0.86           H  
ATOM   1204  HG  SER A  79       2.279  -9.535 -35.857  1.00  0.86           H  
ATOM   1205  N   TYR A  80       3.407  -5.539 -35.447  1.00  0.80           N  
ATOM   1206  CA  TYR A  80       4.389  -4.950 -34.567  1.00  0.80           C  
ATOM   1207  C   TYR A  80       3.909  -4.979 -33.131  1.00  0.80           C  
ATOM   1208  O   TYR A  80       2.715  -4.835 -32.847  1.00  0.80           O  
ATOM   1209  CB  TYR A  80       4.692  -3.526 -35.023  1.00  0.80           C  
ATOM   1210  CG  TYR A  80       5.287  -3.523 -36.393  1.00  0.80           C  
ATOM   1211  CD1 TYR A  80       4.452  -3.565 -37.496  1.00  0.80           C  
ATOM   1212  CD2 TYR A  80       6.659  -3.503 -36.557  1.00  0.80           C  
ATOM   1213  CE1 TYR A  80       4.987  -3.603 -38.760  1.00  0.80           C  
ATOM   1214  CE2 TYR A  80       7.197  -3.530 -37.826  1.00  0.80           C  
ATOM   1215  CZ  TYR A  80       6.361  -3.584 -38.927  1.00  0.80           C  
ATOM   1216  OH  TYR A  80       6.890  -3.624 -40.199  1.00  0.80           O  
ATOM   1217  H   TYR A  80       2.471  -5.141 -35.491  1.00  0.80           H  
ATOM   1218  HA  TYR A  80       5.301  -5.540 -34.618  1.00  0.80           H  
ATOM   1219 1HB  TYR A  80       3.786  -2.938 -35.036  1.00  0.80           H  
ATOM   1220 2HB  TYR A  80       5.393  -3.066 -34.335  1.00  0.80           H  
ATOM   1221  HD1 TYR A  80       3.367  -3.584 -37.358  1.00  0.80           H  
ATOM   1222  HD2 TYR A  80       7.313  -3.471 -35.683  1.00  0.80           H  
ATOM   1223  HE1 TYR A  80       4.334  -3.653 -39.625  1.00  0.80           H  
ATOM   1224  HE2 TYR A  80       8.278  -3.518 -37.961  1.00  0.80           H  
ATOM   1225  HH  TYR A  80       6.174  -3.690 -40.841  1.00  0.80           H  
ATOM   1226  N   ILE A  81       4.859  -5.148 -32.229  1.00  0.75           N  
ATOM   1227  CA  ILE A  81       4.605  -5.135 -30.801  1.00  0.75           C  
ATOM   1228  C   ILE A  81       5.187  -3.852 -30.246  1.00  0.75           C  
ATOM   1229  O   ILE A  81       6.352  -3.528 -30.500  1.00  0.75           O  
ATOM   1230  CB  ILE A  81       5.228  -6.360 -30.104  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81       4.622  -7.688 -30.668  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81       5.007  -6.256 -28.613  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81       5.360  -8.954 -30.216  1.00  0.75           C  
ATOM   1234  H   ILE A  81       5.813  -5.275 -32.562  1.00  0.75           H  
ATOM   1235  HA  ILE A  81       3.531  -5.133 -30.620  1.00  0.75           H  
ATOM   1236  HB  ILE A  81       6.296  -6.383 -30.308  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81       3.587  -7.766 -30.353  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81       4.652  -7.653 -31.759  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81       5.458  -7.112 -28.115  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81       5.459  -5.339 -28.231  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81       3.933  -6.237 -28.423  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81       4.888  -9.830 -30.654  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81       6.400  -8.903 -30.548  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81       5.329  -9.032 -29.130  1.00  0.75           H  
ATOM   1245  N   VAL A  82       4.362  -3.085 -29.553  1.00  0.72           N  
ATOM   1246  CA  VAL A  82       4.797  -1.805 -29.037  1.00  0.72           C  
ATOM   1247  C   VAL A  82       4.762  -1.749 -27.520  1.00  0.72           C  
ATOM   1248  O   VAL A  82       3.778  -2.133 -26.878  1.00  0.72           O  
ATOM   1249  CB  VAL A  82       3.963  -0.665 -29.650  1.00  0.72           C  
ATOM   1250  CG1 VAL A  82       4.403   0.670 -29.054  1.00  0.72           C  
ATOM   1251  CG2 VAL A  82       4.178  -0.665 -31.150  1.00  0.72           C  
ATOM   1252  H   VAL A  82       3.409  -3.389 -29.374  1.00  0.72           H  
ATOM   1253  HA  VAL A  82       5.820  -1.653 -29.354  1.00  0.72           H  
ATOM   1254  HB  VAL A  82       2.906  -0.811 -29.419  1.00  0.72           H  
ATOM   1255 1HG1 VAL A  82       3.822   1.477 -29.493  1.00  0.72           H  
ATOM   1256 2HG1 VAL A  82       4.250   0.668 -27.971  1.00  0.72           H  
ATOM   1257 3HG1 VAL A  82       5.460   0.815 -29.273  1.00  0.72           H  
ATOM   1258 1HG2 VAL A  82       3.614   0.137 -31.585  1.00  0.72           H  
ATOM   1259 2HG2 VAL A  82       5.232  -0.514 -31.346  1.00  0.72           H  
ATOM   1260 3HG2 VAL A  82       3.858  -1.612 -31.578  1.00  0.72           H  
ATOM   1261  N   VAL A  83       5.876  -1.286 -26.958  1.00  0.71           N  
ATOM   1262  CA  VAL A  83       6.037  -1.157 -25.521  1.00  0.71           C  
ATOM   1263  C   VAL A  83       6.317   0.317 -25.203  1.00  0.71           C  
ATOM   1264  O   VAL A  83       7.234   0.923 -25.769  1.00  0.71           O  
ATOM   1265  CB  VAL A  83       7.215  -2.021 -25.065  1.00  0.71           C  
ATOM   1266  CG1 VAL A  83       7.373  -1.933 -23.590  1.00  0.71           C  
ATOM   1267  CG2 VAL A  83       7.047  -3.448 -25.544  1.00  0.71           C  
ATOM   1268  H   VAL A  83       6.638  -1.005 -27.576  1.00  0.71           H  
ATOM   1269  HA  VAL A  83       5.121  -1.470 -25.016  1.00  0.71           H  
ATOM   1270  HB  VAL A  83       8.108  -1.621 -25.484  1.00  0.71           H  
ATOM   1271 1HG1 VAL A  83       8.229  -2.508 -23.270  1.00  0.71           H  
ATOM   1272 2HG1 VAL A  83       7.505  -0.902 -23.294  1.00  0.71           H  
ATOM   1273 3HG1 VAL A  83       6.478  -2.332 -23.146  1.00  0.71           H  
ATOM   1274 1HG2 VAL A  83       7.889  -4.048 -25.242  1.00  0.71           H  
ATOM   1275 2HG2 VAL A  83       6.169  -3.831 -25.117  1.00  0.71           H  
ATOM   1276 3HG2 VAL A  83       6.970  -3.470 -26.631  1.00  0.71           H  
ATOM   1277  N   GLY A  84       5.544   0.916 -24.313  1.00  0.71           N  
ATOM   1278  CA  GLY A  84       5.722   2.346 -24.069  1.00  0.71           C  
ATOM   1279  C   GLY A  84       4.869   3.105 -25.084  1.00  0.71           C  
ATOM   1280  O   GLY A  84       4.087   2.491 -25.808  1.00  0.71           O  
ATOM   1281  H   GLY A  84       4.811   0.388 -23.834  1.00  0.71           H  
ATOM   1282 1HA  GLY A  84       5.423   2.602 -23.060  1.00  0.71           H  
ATOM   1283 2HA  GLY A  84       6.770   2.619 -24.180  1.00  0.71           H  
ATOM   1284  N   ALA A  85       4.994   4.429 -25.148  1.00  0.72           N  
ATOM   1285  CA  ALA A  85       4.118   5.185 -26.048  1.00  0.72           C  
ATOM   1286  C   ALA A  85       4.775   6.450 -26.583  1.00  0.72           C  
ATOM   1287  O   ALA A  85       5.713   6.989 -25.991  1.00  0.72           O  
ATOM   1288  CB  ALA A  85       2.829   5.557 -25.336  1.00  0.72           C  
ATOM   1289  H   ALA A  85       5.664   4.911 -24.564  1.00  0.72           H  
ATOM   1290  HA  ALA A  85       3.879   4.548 -26.898  1.00  0.72           H  
ATOM   1291 1HB  ALA A  85       2.173   6.087 -26.024  1.00  0.72           H  
ATOM   1292 2HB  ALA A  85       2.332   4.650 -24.986  1.00  0.72           H  
ATOM   1293 3HB  ALA A  85       3.056   6.198 -24.487  1.00  0.72           H  
ATOM   1294  N   GLY A  86       4.263   6.926 -27.716  1.00  0.73           N  
ATOM   1295  CA  GLY A  86       4.756   8.153 -28.320  1.00  0.73           C  
ATOM   1296  C   GLY A  86       6.139   7.938 -28.908  1.00  0.73           C  
ATOM   1297  O   GLY A  86       6.525   6.814 -29.224  1.00  0.73           O  
ATOM   1298  H   GLY A  86       3.506   6.428 -28.163  1.00  0.73           H  
ATOM   1299 1HA  GLY A  86       4.068   8.479 -29.101  1.00  0.73           H  
ATOM   1300 2HA  GLY A  86       4.791   8.942 -27.570  1.00  0.73           H  
ATOM   1301  N   GLU A  87       6.903   9.016 -29.016  1.00  0.73           N  
ATOM   1302  CA  GLU A  87       8.241   8.991 -29.613  1.00  0.73           C  
ATOM   1303  C   GLU A  87       9.216   8.129 -28.807  1.00  0.73           C  
ATOM   1304  O   GLU A  87      10.250   7.698 -29.311  1.00  0.73           O  
ATOM   1305  CB  GLU A  87       8.788  10.416 -29.728  1.00  0.73           C  
ATOM   1306  CG  GLU A  87       8.048  11.295 -30.739  1.00  0.73           C  
ATOM   1307  CD  GLU A  87       8.599  12.705 -30.830  1.00  0.73           C  
ATOM   1308  OE1 GLU A  87       9.484  13.033 -30.076  1.00  0.73           O  
ATOM   1309  OE2 GLU A  87       8.129  13.450 -31.660  1.00  0.73           O  
ATOM   1310  H   GLU A  87       6.531   9.902 -28.706  1.00  0.73           H  
ATOM   1311  HA  GLU A  87       8.161   8.566 -30.614  1.00  0.73           H  
ATOM   1312 1HB  GLU A  87       8.736  10.904 -28.754  1.00  0.73           H  
ATOM   1313 2HB  GLU A  87       9.837  10.379 -30.019  1.00  0.73           H  
ATOM   1314 1HG  GLU A  87       8.114  10.829 -31.721  1.00  0.73           H  
ATOM   1315 2HG  GLU A  87       6.996  11.339 -30.460  1.00  0.73           H  
ATOM   1316  N   LYS A  88       8.891   7.922 -27.537  1.00  0.72           N  
ATOM   1317  CA  LYS A  88       9.709   7.163 -26.607  1.00  0.72           C  
ATOM   1318  C   LYS A  88       9.454   5.649 -26.683  1.00  0.72           C  
ATOM   1319  O   LYS A  88      10.155   4.869 -26.028  1.00  0.72           O  
ATOM   1320  CB  LYS A  88       9.420   7.666 -25.195  1.00  0.72           C  
ATOM   1321  CG  LYS A  88       9.834   9.117 -24.953  1.00  0.72           C  
ATOM   1322  CD  LYS A  88       9.510   9.549 -23.535  1.00  0.72           C  
ATOM   1323  CE  LYS A  88       9.852  11.013 -23.295  1.00  0.72           C  
ATOM   1324  NZ  LYS A  88       9.509  11.443 -21.910  1.00  0.72           N  
ATOM   1325  H   LYS A  88       8.017   8.303 -27.205  1.00  0.72           H  
ATOM   1326  HA  LYS A  88      10.756   7.341 -26.847  1.00  0.72           H  
ATOM   1327 1HB  LYS A  88       8.346   7.585 -24.999  1.00  0.72           H  
ATOM   1328 2HB  LYS A  88       9.927   7.040 -24.462  1.00  0.72           H  
ATOM   1329 1HG  LYS A  88      10.908   9.217 -25.116  1.00  0.72           H  
ATOM   1330 2HG  LYS A  88       9.313   9.766 -25.654  1.00  0.72           H  
ATOM   1331 1HD  LYS A  88       8.447   9.391 -23.339  1.00  0.72           H  
ATOM   1332 2HD  LYS A  88      10.076   8.933 -22.832  1.00  0.72           H  
ATOM   1333 1HE  LYS A  88      10.915  11.169 -23.462  1.00  0.72           H  
ATOM   1334 2HE  LYS A  88       9.289  11.624 -24.000  1.00  0.72           H  
ATOM   1335 1HZ  LYS A  88       9.738  12.418 -21.792  1.00  0.72           H  
ATOM   1336 2HZ  LYS A  88       8.518  11.305 -21.750  1.00  0.72           H  
ATOM   1337 3HZ  LYS A  88      10.034  10.894 -21.242  1.00  0.72           H  
ATOM   1338  N   ALA A  89       8.436   5.246 -27.451  1.00  0.71           N  
ATOM   1339  CA  ALA A  89       8.023   3.850 -27.587  1.00  0.71           C  
ATOM   1340  C   ALA A  89       9.059   2.954 -28.257  1.00  0.71           C  
ATOM   1341  O   ALA A  89       9.798   3.371 -29.151  1.00  0.71           O  
ATOM   1342  CB  ALA A  89       6.746   3.754 -28.391  1.00  0.71           C  
ATOM   1343  H   ALA A  89       7.907   5.937 -27.987  1.00  0.71           H  
ATOM   1344  HA  ALA A  89       7.839   3.462 -26.584  1.00  0.71           H  
ATOM   1345 1HB  ALA A  89       6.441   2.720 -28.434  1.00  0.71           H  
ATOM   1346 2HB  ALA A  89       5.988   4.331 -27.932  1.00  0.71           H  
ATOM   1347 3HB  ALA A  89       6.922   4.130 -29.395  1.00  0.71           H  
ATOM   1348  N   LEU A  90       9.053   1.692 -27.847  1.00  0.71           N  
ATOM   1349  CA  LEU A  90       9.847   0.627 -28.446  1.00  0.71           C  
ATOM   1350  C   LEU A  90       8.949  -0.146 -29.396  1.00  0.71           C  
ATOM   1351  O   LEU A  90       7.886  -0.611 -28.987  1.00  0.71           O  
ATOM   1352  CB  LEU A  90      10.359  -0.313 -27.356  1.00  0.71           C  
ATOM   1353  CG  LEU A  90      11.143  -1.569 -27.762  1.00  0.71           C  
ATOM   1354  CD1 LEU A  90      12.468  -1.169 -28.371  1.00  0.71           C  
ATOM   1355  CD2 LEU A  90      11.322  -2.468 -26.519  1.00  0.71           C  
ATOM   1356  H   LEU A  90       8.436   1.439 -27.075  1.00  0.71           H  
ATOM   1357  HA  LEU A  90      10.680   1.060 -29.000  1.00  0.71           H  
ATOM   1358 1HB  LEU A  90      11.000   0.264 -26.700  1.00  0.71           H  
ATOM   1359 2HB  LEU A  90       9.518  -0.630 -26.783  1.00  0.71           H  
ATOM   1360  HG  LEU A  90      10.583  -2.113 -28.517  1.00  0.71           H  
ATOM   1361 1HD1 LEU A  90      13.021  -2.055 -28.668  1.00  0.71           H  
ATOM   1362 2HD1 LEU A  90      12.291  -0.543 -29.245  1.00  0.71           H  
ATOM   1363 3HD1 LEU A  90      13.048  -0.611 -27.635  1.00  0.71           H  
ATOM   1364 1HD2 LEU A  90      11.861  -3.365 -26.791  1.00  0.71           H  
ATOM   1365 2HD2 LEU A  90      11.877  -1.930 -25.761  1.00  0.71           H  
ATOM   1366 3HD2 LEU A  90      10.346  -2.742 -26.124  1.00  0.71           H  
ATOM   1367  N   LYS A  91       9.344  -0.262 -30.657  1.00  0.73           N  
ATOM   1368  CA  LYS A  91       8.526  -0.982 -31.633  1.00  0.73           C  
ATOM   1369  C   LYS A  91       9.309  -2.147 -32.218  1.00  0.73           C  
ATOM   1370  O   LYS A  91      10.376  -1.962 -32.810  1.00  0.73           O  
ATOM   1371  CB  LYS A  91       8.040  -0.011 -32.714  1.00  0.73           C  
ATOM   1372  CG  LYS A  91       7.160  -0.601 -33.802  1.00  0.73           C  
ATOM   1373  CD  LYS A  91       6.663   0.516 -34.719  1.00  0.73           C  
ATOM   1374  CE  LYS A  91       5.857  -0.001 -35.883  1.00  0.73           C  
ATOM   1375  NZ  LYS A  91       5.346   1.107 -36.722  1.00  0.73           N  
ATOM   1376  H   LYS A  91      10.223   0.147 -30.944  1.00  0.73           H  
ATOM   1377  HA  LYS A  91       7.655  -1.398 -31.130  1.00  0.73           H  
ATOM   1378 1HB  LYS A  91       7.470   0.790 -32.240  1.00  0.73           H  
ATOM   1379 2HB  LYS A  91       8.901   0.448 -33.199  1.00  0.73           H  
ATOM   1380 1HG  LYS A  91       7.728  -1.329 -34.382  1.00  0.73           H  
ATOM   1381 2HG  LYS A  91       6.311  -1.107 -33.354  1.00  0.73           H  
ATOM   1382 1HD  LYS A  91       6.030   1.195 -34.142  1.00  0.73           H  
ATOM   1383 2HD  LYS A  91       7.512   1.080 -35.103  1.00  0.73           H  
ATOM   1384 1HE  LYS A  91       6.484  -0.637 -36.496  1.00  0.73           H  
ATOM   1385 2HE  LYS A  91       5.017  -0.581 -35.513  1.00  0.73           H  
ATOM   1386 1HZ  LYS A  91       4.814   0.720 -37.486  1.00  0.73           H  
ATOM   1387 2HZ  LYS A  91       4.744   1.706 -36.162  1.00  0.73           H  
ATOM   1388 3HZ  LYS A  91       6.116   1.647 -37.084  1.00  0.73           H  
ATOM   1389  N   LEU A  92       8.786  -3.350 -32.014  1.00  0.79           N  
ATOM   1390  CA  LEU A  92       9.445  -4.574 -32.442  1.00  0.79           C  
ATOM   1391  C   LEU A  92       8.635  -5.273 -33.522  1.00  0.79           C  
ATOM   1392  O   LEU A  92       7.413  -5.358 -33.423  1.00  0.79           O  
ATOM   1393  CB  LEU A  92       9.532  -5.487 -31.224  1.00  0.79           C  
ATOM   1394  CG  LEU A  92      10.197  -4.845 -29.986  1.00  0.79           C  
ATOM   1395  CD1 LEU A  92      10.079  -5.766 -28.805  1.00  0.79           C  
ATOM   1396  CD2 LEU A  92      11.645  -4.541 -30.289  1.00  0.79           C  
ATOM   1397  H   LEU A  92       7.901  -3.421 -31.513  1.00  0.79           H  
ATOM   1398  HA  LEU A  92      10.436  -4.339 -32.826  1.00  0.79           H  
ATOM   1399 1HB  LEU A  92       8.526  -5.785 -30.944  1.00  0.79           H  
ATOM   1400 2HB  LEU A  92      10.095  -6.381 -31.493  1.00  0.79           H  
ATOM   1401  HG  LEU A  92       9.671  -3.923 -29.736  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  92      10.530  -5.286 -27.941  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  92       9.026  -5.963 -28.602  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  92      10.589  -6.698 -29.015  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  92      12.109  -4.090 -29.423  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  92      12.163  -5.461 -30.538  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  92      11.706  -3.855 -31.134  1.00  0.79           H  
ATOM   1408  N   SER A  93       9.279  -5.821 -34.540  1.00  0.92           N  
ATOM   1409  CA  SER A  93       8.475  -6.552 -35.515  1.00  0.92           C  
ATOM   1410  C   SER A  93       8.149  -7.942 -34.982  1.00  0.92           C  
ATOM   1411  O   SER A  93       8.871  -8.476 -34.135  1.00  0.92           O  
ATOM   1412  CB  SER A  93       9.196  -6.654 -36.844  1.00  0.92           C  
ATOM   1413  OG  SER A  93      10.321  -7.472 -36.736  1.00  0.92           O  
ATOM   1414  H   SER A  93      10.283  -5.745 -34.633  1.00  0.92           H  
ATOM   1415  HA  SER A  93       7.534  -6.029 -35.672  1.00  0.92           H  
ATOM   1416 1HB  SER A  93       8.515  -7.059 -37.594  1.00  0.92           H  
ATOM   1417 2HB  SER A  93       9.493  -5.662 -37.175  1.00  0.92           H  
ATOM   1418  HG  SER A  93       9.988  -8.331 -36.458  1.00  0.92           H  
ATOM   1419  N   TRP A  94       7.137  -8.564 -35.568  1.00  1.12           N  
ATOM   1420  CA  TRP A  94       6.754  -9.934 -35.264  1.00  1.12           C  
ATOM   1421  C   TRP A  94       6.023 -10.595 -36.433  1.00  1.12           C  
ATOM   1422  O   TRP A  94       5.339  -9.941 -37.225  1.00  1.12           O  
ATOM   1423  CB  TRP A  94       5.872 -10.001 -34.004  1.00  1.12           C  
ATOM   1424  CG  TRP A  94       5.423 -11.416 -33.708  1.00  1.12           C  
ATOM   1425  CD1 TRP A  94       4.194 -11.943 -33.982  1.00  1.12           C  
ATOM   1426  CD2 TRP A  94       6.205 -12.498 -33.150  1.00  1.12           C  
ATOM   1427  NE1 TRP A  94       4.155 -13.265 -33.632  1.00  1.12           N  
ATOM   1428  CE2 TRP A  94       5.382 -13.626 -33.128  1.00  1.12           C  
ATOM   1429  CE3 TRP A  94       7.520 -12.602 -32.695  1.00  1.12           C  
ATOM   1430  CZ2 TRP A  94       5.835 -14.854 -32.663  1.00  1.12           C  
ATOM   1431  CZ3 TRP A  94       7.971 -13.833 -32.224  1.00  1.12           C  
ATOM   1432  CH2 TRP A  94       7.153 -14.921 -32.208  1.00  1.12           C  
ATOM   1433  H   TRP A  94       6.550  -8.034 -36.206  1.00  1.12           H  
ATOM   1434  HA  TRP A  94       7.661 -10.505 -35.070  1.00  1.12           H  
ATOM   1435 1HB  TRP A  94       6.425  -9.622 -33.144  1.00  1.12           H  
ATOM   1436 2HB  TRP A  94       4.988  -9.369 -34.138  1.00  1.12           H  
ATOM   1437  HD1 TRP A  94       3.368 -11.394 -34.431  1.00  1.12           H  
ATOM   1438  HE1 TRP A  94       3.342 -13.880 -33.759  1.00  1.12           H  
ATOM   1439  HE3 TRP A  94       8.182 -11.735 -32.709  1.00  1.12           H  
ATOM   1440  HZ2 TRP A  94       5.196 -15.743 -32.647  1.00  1.12           H  
ATOM   1441  HZ3 TRP A  94       9.002 -13.907 -31.866  1.00  1.12           H  
ATOM   1442  HH2 TRP A  94       7.544 -15.860 -31.837  1.00  1.12           H  
ATOM   1443  N   PHE A  95       6.174 -11.909 -36.550  1.00  1.39           N  
ATOM   1444  CA  PHE A  95       5.420 -12.651 -37.548  1.00  1.39           C  
ATOM   1445  C   PHE A  95       5.008 -14.030 -37.082  1.00  1.39           C  
ATOM   1446  O   PHE A  95       5.842 -14.776 -36.561  1.00  1.39           O  
ATOM   1447  CB  PHE A  95       6.215 -12.832 -38.840  1.00  1.39           C  
ATOM   1448  CG  PHE A  95       5.462 -13.675 -39.853  1.00  1.39           C  
ATOM   1449  CD1 PHE A  95       4.542 -13.111 -40.690  1.00  1.39           C  
ATOM   1450  CD2 PHE A  95       5.671 -15.046 -39.934  1.00  1.39           C  
ATOM   1451  CE1 PHE A  95       3.835 -13.870 -41.599  1.00  1.39           C  
ATOM   1452  CE2 PHE A  95       4.964 -15.818 -40.835  1.00  1.39           C  
ATOM   1453  CZ  PHE A  95       4.043 -15.225 -41.671  1.00  1.39           C  
ATOM   1454  H   PHE A  95       6.772 -12.407 -35.905  1.00  1.39           H  
ATOM   1455  HA  PHE A  95       4.517 -12.091 -37.769  1.00  1.39           H  
ATOM   1456 1HB  PHE A  95       6.416 -11.857 -39.287  1.00  1.39           H  
ATOM   1457 2HB  PHE A  95       7.166 -13.311 -38.627  1.00  1.39           H  
ATOM   1458  HD1 PHE A  95       4.373 -12.055 -40.624  1.00  1.39           H  
ATOM   1459  HD2 PHE A  95       6.395 -15.512 -39.267  1.00  1.39           H  
ATOM   1460  HE1 PHE A  95       3.110 -13.391 -42.255  1.00  1.39           H  
ATOM   1461  HE2 PHE A  95       5.134 -16.892 -40.885  1.00  1.39           H  
ATOM   1462  HZ  PHE A  95       3.483 -15.828 -42.386  1.00  1.39           H  
ATOM   1463  N   LYS A  96       3.727 -14.347 -37.340  1.00  1.72           N  
ATOM   1464  CA  LYS A  96       3.085 -15.654 -37.122  1.00  1.72           C  
ATOM   1465  C   LYS A  96       1.944 -15.547 -36.127  1.00  1.72           C  
ATOM   1466  O   LYS A  96       1.302 -16.544 -35.798  1.00  1.72           O  
ATOM   1467  OXT LYS A  96       1.664 -14.456 -35.646  1.00  1.72           O  
ATOM   1468  CB  LYS A  96       4.064 -16.729 -36.645  1.00  1.72           C  
ATOM   1469  CG  LYS A  96       3.475 -18.108 -36.498  1.00  1.72           C  
ATOM   1470  CD  LYS A  96       4.554 -19.073 -36.050  1.00  1.72           C  
ATOM   1471  CE  LYS A  96       4.022 -20.471 -35.825  1.00  1.72           C  
ATOM   1472  NZ  LYS A  96       5.080 -21.356 -35.301  1.00  1.72           N  
ATOM   1473  H   LYS A  96       3.162 -13.591 -37.736  1.00  1.72           H  
ATOM   1474  HA  LYS A  96       2.664 -15.987 -38.073  1.00  1.72           H  
ATOM   1475 1HB  LYS A  96       4.894 -16.826 -37.347  1.00  1.72           H  
ATOM   1476 2HB  LYS A  96       4.460 -16.471 -35.659  1.00  1.72           H  
ATOM   1477 1HG  LYS A  96       2.676 -18.095 -35.757  1.00  1.72           H  
ATOM   1478 2HG  LYS A  96       3.065 -18.438 -37.453  1.00  1.72           H  
ATOM   1479 1HD  LYS A  96       5.345 -19.111 -36.797  1.00  1.72           H  
ATOM   1480 2HD  LYS A  96       4.987 -18.719 -35.109  1.00  1.72           H  
ATOM   1481 1HE  LYS A  96       3.208 -20.433 -35.100  1.00  1.72           H  
ATOM   1482 2HE  LYS A  96       3.646 -20.878 -36.762  1.00  1.72           H  
ATOM   1483 1HZ  LYS A  96       4.712 -22.276 -35.135  1.00  1.72           H  
ATOM   1484 2HZ  LYS A  96       5.846 -21.406 -35.948  1.00  1.72           H  
ATOM   1485 3HZ  LYS A  96       5.405 -20.943 -34.405  1.00  1.72           H  
ENDMDL

REMARK ID 694369 DOMAINID 685274 MODEL 4 aa
MODEL     4
ATOM      1  N   SER A   1       1.673  -1.036  -0.546  1.00  1.06           N  
ATOM      2  CA  SER A   1       2.174  -0.423  -1.768  1.00  1.06           C  
ATOM      3  C   SER A   1       2.477   1.060  -1.533  1.00  1.06           C  
ATOM      4  O   SER A   1       3.602   1.418  -1.183  1.00  1.06           O  
ATOM      5  CB  SER A   1       1.182  -0.643  -2.909  1.00  1.06           C  
ATOM      6  OG  SER A   1      -0.046  -0.005  -2.662  1.00  1.06           O  
ATOM      7 1H   SER A   1       0.789  -1.488  -0.729  1.00  1.06           H  
ATOM      8 2H   SER A   1       2.339  -1.717  -0.210  1.00  1.06           H  
ATOM      9 3H   SER A   1       1.545  -0.315   0.151  1.00  1.06           H  
ATOM     10  HA  SER A   1       3.109  -0.915  -2.041  1.00  1.06           H  
ATOM     11 1HB  SER A   1       1.613  -0.258  -3.831  1.00  1.06           H  
ATOM     12 2HB  SER A   1       1.018  -1.710  -3.050  1.00  1.06           H  
ATOM     13  HG  SER A   1      -0.482  -0.530  -1.981  1.00  1.06           H  
ATOM     14  N   TYR A   2       1.473   1.913  -1.702  1.00  0.93           N  
ATOM     15  CA  TYR A   2       1.641   3.352  -1.510  1.00  0.93           C  
ATOM     16  C   TYR A   2       0.656   3.912  -0.498  1.00  0.93           C  
ATOM     17  O   TYR A   2      -0.447   3.394  -0.322  1.00  0.93           O  
ATOM     18  CB  TYR A   2       1.457   4.103  -2.828  1.00  0.93           C  
ATOM     19  CG  TYR A   2       2.432   3.739  -3.902  1.00  0.93           C  
ATOM     20  CD1 TYR A   2       2.151   2.673  -4.740  1.00  0.93           C  
ATOM     21  CD2 TYR A   2       3.601   4.458  -4.060  1.00  0.93           C  
ATOM     22  CE1 TYR A   2       3.032   2.326  -5.735  1.00  0.93           C  
ATOM     23  CE2 TYR A   2       4.485   4.103  -5.059  1.00  0.93           C  
ATOM     24  CZ  TYR A   2       4.203   3.046  -5.891  1.00  0.93           C  
ATOM     25  OH  TYR A   2       5.090   2.701  -6.886  1.00  0.93           O  
ATOM     26  H   TYR A   2       0.585   1.548  -2.004  1.00  0.93           H  
ATOM     27  HA  TYR A   2       2.645   3.543  -1.131  1.00  0.93           H  
ATOM     28 1HB  TYR A   2       0.451   3.921  -3.209  1.00  0.93           H  
ATOM     29 2HB  TYR A   2       1.537   5.173  -2.644  1.00  0.93           H  
ATOM     30  HD1 TYR A   2       1.225   2.112  -4.611  1.00  0.93           H  
ATOM     31  HD2 TYR A   2       3.821   5.299  -3.400  1.00  0.93           H  
ATOM     32  HE1 TYR A   2       2.807   1.488  -6.394  1.00  0.93           H  
ATOM     33  HE2 TYR A   2       5.406   4.655  -5.198  1.00  0.93           H  
ATOM     34  HH  TYR A   2       4.743   1.953  -7.378  1.00  0.93           H  
ATOM     35  N   VAL A   3       1.064   4.994   0.138  1.00  0.83           N  
ATOM     36  CA  VAL A   3       0.232   5.745   1.061  1.00  0.83           C  
ATOM     37  C   VAL A   3      -0.536   6.761   0.248  1.00  0.83           C  
ATOM     38  O   VAL A   3      -0.158   7.021  -0.894  1.00  0.83           O  
ATOM     39  CB  VAL A   3       1.112   6.484   2.073  1.00  0.83           C  
ATOM     40  CG1 VAL A   3       1.948   5.489   2.857  1.00  0.83           C  
ATOM     41  CG2 VAL A   3       1.998   7.494   1.312  1.00  0.83           C  
ATOM     42  H   VAL A   3       2.000   5.328  -0.042  1.00  0.83           H  
ATOM     43  HA  VAL A   3      -0.461   5.074   1.569  1.00  0.83           H  
ATOM     44  HB  VAL A   3       0.480   7.020   2.781  1.00  0.83           H  
ATOM     45 1HG1 VAL A   3       2.566   6.028   3.580  1.00  0.83           H  
ATOM     46 2HG1 VAL A   3       1.291   4.797   3.384  1.00  0.83           H  
ATOM     47 3HG1 VAL A   3       2.590   4.933   2.172  1.00  0.83           H  
ATOM     48 1HG2 VAL A   3       2.627   8.046   2.022  1.00  0.83           H  
ATOM     49 2HG2 VAL A   3       2.636   6.971   0.599  1.00  0.83           H  
ATOM     50 3HG2 VAL A   3       1.364   8.202   0.777  1.00  0.83           H  
ATOM     51  N   MET A   4      -1.591   7.338   0.801  1.00  0.75           N  
ATOM     52  CA  MET A   4      -2.279   8.374   0.044  1.00  0.75           C  
ATOM     53  C   MET A   4      -1.525   9.679   0.206  1.00  0.75           C  
ATOM     54  O   MET A   4      -1.000   9.971   1.282  1.00  0.75           O  
ATOM     55  CB  MET A   4      -3.719   8.547   0.498  1.00  0.75           C  
ATOM     56  CG  MET A   4      -4.581   7.302   0.374  1.00  0.75           C  
ATOM     57  SD  MET A   4      -4.651   6.660  -1.307  1.00  0.75           S  
ATOM     58  CE  MET A   4      -5.433   7.983  -2.178  1.00  0.75           C  
ATOM     59  H   MET A   4      -1.896   7.084   1.729  1.00  0.75           H  
ATOM     60  HA  MET A   4      -2.273   8.114  -1.014  1.00  0.75           H  
ATOM     61 1HB  MET A   4      -3.736   8.871   1.536  1.00  0.75           H  
ATOM     62 2HB  MET A   4      -4.184   9.338  -0.095  1.00  0.75           H  
ATOM     63 1HG  MET A   4      -4.185   6.522   1.023  1.00  0.75           H  
ATOM     64 2HG  MET A   4      -5.597   7.532   0.698  1.00  0.75           H  
ATOM     65 1HE  MET A   4      -5.552   7.721  -3.218  1.00  0.75           H  
ATOM     66 2HE  MET A   4      -6.408   8.188  -1.741  1.00  0.75           H  
ATOM     67 3HE  MET A   4      -4.800   8.859  -2.104  1.00  0.75           H  
ATOM     68  N   CYS A   5      -1.490  10.474  -0.845  1.00  0.70           N  
ATOM     69  CA  CYS A   5      -0.822  11.765  -0.784  1.00  0.70           C  
ATOM     70  C   CYS A   5      -1.509  12.683   0.215  1.00  0.70           C  
ATOM     71  O   CYS A   5      -2.736  12.788   0.231  1.00  0.70           O  
ATOM     72  CB  CYS A   5      -0.842  12.452  -2.151  1.00  0.70           C  
ATOM     73  SG  CYS A   5       0.068  11.595  -3.469  1.00  0.70           S  
ATOM     74  H   CYS A   5      -1.910  10.165  -1.711  1.00  0.70           H  
ATOM     75  HA  CYS A   5       0.208  11.614  -0.464  1.00  0.70           H  
ATOM     76 1HB  CYS A   5      -1.874  12.560  -2.478  1.00  0.70           H  
ATOM     77 2HB  CYS A   5      -0.429  13.450  -2.056  1.00  0.70           H  
ATOM     78  N   THR A   6      -0.700  13.378   1.005  1.00  0.67           N  
ATOM     79  CA  THR A   6      -1.183  14.364   1.962  1.00  0.67           C  
ATOM     80  C   THR A   6      -0.658  15.726   1.549  1.00  0.67           C  
ATOM     81  O   THR A   6       0.550  15.911   1.390  1.00  0.67           O  
ATOM     82  CB  THR A   6      -0.734  14.035   3.401  1.00  0.67           C  
ATOM     83  OG1 THR A   6      -1.263  12.757   3.795  1.00  0.67           O  
ATOM     84  CG2 THR A   6      -1.228  15.103   4.362  1.00  0.67           C  
ATOM     85  H   THR A   6       0.292  13.207   0.936  1.00  0.67           H  
ATOM     86  HA  THR A   6      -2.272  14.392   1.932  1.00  0.67           H  
ATOM     87  HB  THR A   6       0.354  13.993   3.439  1.00  0.67           H  
ATOM     88  HG1 THR A   6      -0.865  12.053   3.263  1.00  0.67           H  
ATOM     89 1HG2 THR A   6      -0.903  14.860   5.372  1.00  0.67           H  
ATOM     90 2HG2 THR A   6      -0.820  16.071   4.074  1.00  0.67           H  
ATOM     91 3HG2 THR A   6      -2.315  15.144   4.330  1.00  0.67           H  
ATOM     92  N   GLY A   7      -1.561  16.671   1.354  1.00  0.65           N  
ATOM     93  CA  GLY A   7      -1.176  17.990   0.871  1.00  0.65           C  
ATOM     94  C   GLY A   7      -2.148  18.420  -0.211  1.00  0.65           C  
ATOM     95  O   GLY A   7      -3.279  17.933  -0.261  1.00  0.65           O  
ATOM     96  H   GLY A   7      -2.535  16.464   1.520  1.00  0.65           H  
ATOM     97 1HA  GLY A   7      -1.191  18.708   1.692  1.00  0.65           H  
ATOM     98 2HA  GLY A   7      -0.163  17.969   0.469  1.00  0.65           H  
ATOM     99  N   SER A   8      -1.720  19.353  -1.052  1.00  0.64           N  
ATOM    100  CA  SER A   8      -2.585  19.889  -2.099  1.00  0.64           C  
ATOM    101  C   SER A   8      -2.072  19.586  -3.477  1.00  0.64           C  
ATOM    102  O   SER A   8      -0.918  19.205  -3.653  1.00  0.64           O  
ATOM    103  CB  SER A   8      -2.771  21.381  -1.954  1.00  0.64           C  
ATOM    104  OG  SER A   8      -3.478  21.664  -0.796  1.00  0.64           O  
ATOM    105  H   SER A   8      -0.752  19.677  -0.979  1.00  0.64           H  
ATOM    106  HA  SER A   8      -3.567  19.425  -2.004  1.00  0.64           H  
ATOM    107 1HB  SER A   8      -1.796  21.870  -1.923  1.00  0.64           H  
ATOM    108 2HB  SER A   8      -3.309  21.772  -2.818  1.00  0.64           H  
ATOM    109  HG  SER A   8      -4.378  21.257  -0.954  1.00  0.64           H  
ATOM    110  N   PHE A   9      -2.949  19.712  -4.450  1.00  0.63           N  
ATOM    111  CA  PHE A   9      -2.575  19.545  -5.837  1.00  0.63           C  
ATOM    112  C   PHE A   9      -2.886  20.788  -6.629  1.00  0.63           C  
ATOM    113  O   PHE A   9      -3.802  21.536  -6.288  1.00  0.63           O  
ATOM    114  CB  PHE A   9      -3.266  18.331  -6.444  1.00  0.63           C  
ATOM    115  CG  PHE A   9      -2.777  17.069  -5.891  1.00  0.63           C  
ATOM    116  CD1 PHE A   9      -3.292  16.543  -4.714  1.00  0.63           C  
ATOM    117  CD2 PHE A   9      -1.786  16.390  -6.554  1.00  0.63           C  
ATOM    118  CE1 PHE A   9      -2.795  15.366  -4.213  1.00  0.63           C  
ATOM    119  CE2 PHE A   9      -1.303  15.232  -6.063  1.00  0.63           C  
ATOM    120  CZ  PHE A   9      -1.799  14.720  -4.889  1.00  0.63           C  
ATOM    121  H   PHE A   9      -3.900  19.977  -4.222  1.00  0.63           H  
ATOM    122  HA  PHE A   9      -1.502  19.381  -5.881  1.00  0.63           H  
ATOM    123 1HB  PHE A   9      -4.342  18.390  -6.275  1.00  0.63           H  
ATOM    124 2HB  PHE A   9      -3.103  18.322  -7.521  1.00  0.63           H  
ATOM    125  HD1 PHE A   9      -4.085  17.078  -4.188  1.00  0.63           H  
ATOM    126  HD2 PHE A   9      -1.387  16.803  -7.485  1.00  0.63           H  
ATOM    127  HE1 PHE A   9      -3.187  14.953  -3.284  1.00  0.63           H  
ATOM    128  HE2 PHE A   9      -0.519  14.707  -6.599  1.00  0.63           H  
ATOM    129  HZ  PHE A   9      -1.403  13.802  -4.509  1.00  0.63           H  
ATOM    130  N   LYS A  10      -2.097  21.019  -7.664  1.00  0.63           N  
ATOM    131  CA  LYS A  10      -2.342  22.126  -8.571  1.00  0.63           C  
ATOM    132  C   LYS A  10      -2.473  21.617  -9.982  1.00  0.63           C  
ATOM    133  O   LYS A  10      -1.824  20.644 -10.367  1.00  0.63           O  
ATOM    134  CB  LYS A  10      -1.219  23.162  -8.495  1.00  0.63           C  
ATOM    135  CG  LYS A  10      -1.035  23.795  -7.131  1.00  0.63           C  
ATOM    136  CD  LYS A  10      -2.212  24.704  -6.782  1.00  0.63           C  
ATOM    137  CE  LYS A  10      -2.083  25.285  -5.376  1.00  0.63           C  
ATOM    138  NZ  LYS A  10      -0.889  26.188  -5.234  1.00  0.63           N  
ATOM    139  H   LYS A  10      -1.316  20.382  -7.823  1.00  0.63           H  
ATOM    140  HA  LYS A  10      -3.283  22.606  -8.300  1.00  0.63           H  
ATOM    141 1HB  LYS A  10      -0.275  22.689  -8.773  1.00  0.63           H  
ATOM    142 2HB  LYS A  10      -1.410  23.957  -9.216  1.00  0.63           H  
ATOM    143 1HG  LYS A  10      -0.925  23.029  -6.362  1.00  0.63           H  
ATOM    144 2HG  LYS A  10      -0.130  24.396  -7.145  1.00  0.63           H  
ATOM    145 1HD  LYS A  10      -2.264  25.521  -7.501  1.00  0.63           H  
ATOM    146 2HD  LYS A  10      -3.139  24.131  -6.841  1.00  0.63           H  
ATOM    147 1HE  LYS A  10      -2.983  25.852  -5.147  1.00  0.63           H  
ATOM    148 2HE  LYS A  10      -1.987  24.466  -4.659  1.00  0.63           H  
ATOM    149 1HZ  LYS A  10      -0.844  26.537  -4.291  1.00  0.63           H  
ATOM    150 2HZ  LYS A  10      -0.027  25.650  -5.423  1.00  0.63           H  
ATOM    151 3HZ  LYS A  10      -0.953  26.956  -5.877  1.00  0.63           H  
ATOM    152  N   LEU A  11      -3.280  22.291 -10.780  1.00  0.63           N  
ATOM    153  CA  LEU A  11      -3.428  21.866 -12.158  1.00  0.63           C  
ATOM    154  C   LEU A  11      -2.343  22.510 -13.012  1.00  0.63           C  
ATOM    155  O   LEU A  11      -2.253  23.737 -13.071  1.00  0.63           O  
ATOM    156  CB  LEU A  11      -4.801  22.281 -12.683  1.00  0.63           C  
ATOM    157  CG  LEU A  11      -5.109  21.831 -14.081  1.00  0.63           C  
ATOM    158  CD1 LEU A  11      -5.212  20.311 -14.086  1.00  0.63           C  
ATOM    159  CD2 LEU A  11      -6.380  22.471 -14.570  1.00  0.63           C  
ATOM    160  H   LEU A  11      -3.795  23.088 -10.434  1.00  0.63           H  
ATOM    161  HA  LEU A  11      -3.324  20.784 -12.220  1.00  0.63           H  
ATOM    162 1HB  LEU A  11      -5.564  21.871 -12.035  1.00  0.63           H  
ATOM    163 2HB  LEU A  11      -4.873  23.366 -12.659  1.00  0.63           H  
ATOM    164  HG  LEU A  11      -4.290  22.116 -14.735  1.00  0.63           H  
ATOM    165 1HD1 LEU A  11      -5.415  19.951 -15.093  1.00  0.63           H  
ATOM    166 2HD1 LEU A  11      -4.293  19.893 -13.734  1.00  0.63           H  
ATOM    167 3HD1 LEU A  11      -6.005  20.011 -13.435  1.00  0.63           H  
ATOM    168 1HD2 LEU A  11      -6.571  22.134 -15.579  1.00  0.63           H  
ATOM    169 2HD2 LEU A  11      -7.198  22.185 -13.930  1.00  0.63           H  
ATOM    170 3HD2 LEU A  11      -6.269  23.553 -14.561  1.00  0.63           H  
ATOM    171  N   GLU A  12      -1.498  21.689 -13.631  1.00  0.64           N  
ATOM    172  CA  GLU A  12      -0.413  22.192 -14.471  1.00  0.64           C  
ATOM    173  C   GLU A  12      -0.944  22.576 -15.844  1.00  0.64           C  
ATOM    174  O   GLU A  12      -0.573  23.613 -16.398  1.00  0.64           O  
ATOM    175  CB  GLU A  12       0.703  21.154 -14.596  1.00  0.64           C  
ATOM    176  CG  GLU A  12       1.919  21.569 -15.467  1.00  0.64           C  
ATOM    177  CD  GLU A  12       2.806  22.682 -14.926  1.00  0.64           C  
ATOM    178  OE1 GLU A  12       2.706  23.032 -13.768  1.00  0.64           O  
ATOM    179  OE2 GLU A  12       3.640  23.144 -15.672  1.00  0.64           O  
ATOM    180  H   GLU A  12      -1.637  20.685 -13.551  1.00  0.64           H  
ATOM    181  HA  GLU A  12      -0.001  23.086 -14.004  1.00  0.64           H  
ATOM    182 1HB  GLU A  12       1.069  20.894 -13.605  1.00  0.64           H  
ATOM    183 2HB  GLU A  12       0.292  20.245 -15.034  1.00  0.64           H  
ATOM    184 1HG  GLU A  12       2.532  20.682 -15.634  1.00  0.64           H  
ATOM    185 2HG  GLU A  12       1.539  21.884 -16.430  1.00  0.64           H  
ATOM    186  N   LYS A  13      -1.820  21.734 -16.396  1.00  0.66           N  
ATOM    187  CA  LYS A  13      -2.371  22.016 -17.723  1.00  0.66           C  
ATOM    188  C   LYS A  13      -3.885  21.963 -17.723  1.00  0.66           C  
ATOM    189  O   LYS A  13      -4.491  21.140 -17.043  1.00  0.66           O  
ATOM    190  CB  LYS A  13      -1.836  21.047 -18.781  1.00  0.66           C  
ATOM    191  CG  LYS A  13      -0.328  21.058 -18.974  1.00  0.66           C  
ATOM    192  CD  LYS A  13       0.159  22.351 -19.614  1.00  0.66           C  
ATOM    193  CE  LYS A  13       1.662  22.312 -19.861  1.00  0.66           C  
ATOM    194  NZ  LYS A  13       2.169  23.596 -20.431  1.00  0.66           N  
ATOM    195  H   LYS A  13      -2.078  20.893 -15.876  1.00  0.66           H  
ATOM    196  HA  LYS A  13      -2.082  23.026 -18.012  1.00  0.66           H  
ATOM    197 1HB  LYS A  13      -2.131  20.034 -18.527  1.00  0.66           H  
ATOM    198 2HB  LYS A  13      -2.294  21.280 -19.743  1.00  0.66           H  
ATOM    199 1HG  LYS A  13       0.149  20.943 -18.012  1.00  0.66           H  
ATOM    200 2HG  LYS A  13      -0.035  20.216 -19.597  1.00  0.66           H  
ATOM    201 1HD  LYS A  13      -0.357  22.506 -20.561  1.00  0.66           H  
ATOM    202 2HD  LYS A  13      -0.065  23.189 -18.955  1.00  0.66           H  
ATOM    203 1HE  LYS A  13       2.170  22.120 -18.914  1.00  0.66           H  
ATOM    204 2HE  LYS A  13       1.888  21.502 -20.552  1.00  0.66           H  
ATOM    205 1HZ  LYS A  13       3.167  23.529 -20.574  1.00  0.66           H  
ATOM    206 2HZ  LYS A  13       1.713  23.780 -21.313  1.00  0.66           H  
ATOM    207 3HZ  LYS A  13       1.970  24.347 -19.782  1.00  0.66           H  
ATOM    208  N   GLU A  14      -4.492  22.808 -18.548  1.00  0.70           N  
ATOM    209  CA  GLU A  14      -5.942  22.876 -18.666  1.00  0.70           C  
ATOM    210  C   GLU A  14      -6.514  21.508 -18.977  1.00  0.70           C  
ATOM    211  O   GLU A  14      -5.997  20.793 -19.836  1.00  0.70           O  
ATOM    212  CB  GLU A  14      -6.346  23.888 -19.741  1.00  0.70           C  
ATOM    213  CG  GLU A  14      -7.849  24.138 -19.856  1.00  0.70           C  
ATOM    214  CD  GLU A  14      -8.195  25.216 -20.866  1.00  0.70           C  
ATOM    215  OE1 GLU A  14      -7.301  25.701 -21.521  1.00  0.70           O  
ATOM    216  OE2 GLU A  14      -9.349  25.566 -20.967  1.00  0.70           O  
ATOM    217  H   GLU A  14      -3.928  23.446 -19.092  1.00  0.70           H  
ATOM    218  HA  GLU A  14      -6.352  23.206 -17.713  1.00  0.70           H  
ATOM    219 1HB  GLU A  14      -5.862  24.843 -19.541  1.00  0.70           H  
ATOM    220 2HB  GLU A  14      -5.995  23.540 -20.712  1.00  0.70           H  
ATOM    221 1HG  GLU A  14      -8.338  23.211 -20.159  1.00  0.70           H  
ATOM    222 2HG  GLU A  14      -8.237  24.417 -18.878  1.00  0.70           H  
ATOM    223  N   VAL A  15      -7.577  21.151 -18.269  1.00  0.76           N  
ATOM    224  CA  VAL A  15      -8.205  19.856 -18.448  1.00  0.76           C  
ATOM    225  C   VAL A  15      -8.708  19.740 -19.878  1.00  0.76           C  
ATOM    226  O   VAL A  15      -9.363  20.657 -20.381  1.00  0.76           O  
ATOM    227  CB  VAL A  15      -9.371  19.690 -17.471  1.00  0.76           C  
ATOM    228  CG1 VAL A  15     -10.048  18.434 -17.743  1.00  0.76           C  
ATOM    229  CG2 VAL A  15      -8.859  19.724 -16.057  1.00  0.76           C  
ATOM    230  H   VAL A  15      -7.947  21.793 -17.587  1.00  0.76           H  
ATOM    231  HA  VAL A  15      -7.464  19.079 -18.262  1.00  0.76           H  
ATOM    232  HB  VAL A  15     -10.093  20.492 -17.623  1.00  0.76           H  
ATOM    233 1HG1 VAL A  15     -10.887  18.310 -17.060  1.00  0.76           H  
ATOM    234 2HG1 VAL A  15     -10.399  18.432 -18.752  1.00  0.76           H  
ATOM    235 3HG1 VAL A  15      -9.341  17.625 -17.611  1.00  0.76           H  
ATOM    236 1HG2 VAL A  15      -9.691  19.599 -15.363  1.00  0.76           H  
ATOM    237 2HG2 VAL A  15      -8.144  18.927 -15.919  1.00  0.76           H  
ATOM    238 3HG2 VAL A  15      -8.375  20.671 -15.875  1.00  0.76           H  
ATOM    239  N   ALA A  16      -8.396  18.629 -20.542  1.00  0.82           N  
ATOM    240  CA  ALA A  16      -8.759  18.483 -21.947  1.00  0.82           C  
ATOM    241  C   ALA A  16      -9.543  17.226 -22.268  1.00  0.82           C  
ATOM    242  O   ALA A  16      -9.384  16.185 -21.635  1.00  0.82           O  
ATOM    243  CB  ALA A  16      -7.496  18.480 -22.785  1.00  0.82           C  
ATOM    244  H   ALA A  16      -7.871  17.901 -20.054  1.00  0.82           H  
ATOM    245  HA  ALA A  16      -9.376  19.338 -22.223  1.00  0.82           H  
ATOM    246 1HB  ALA A  16      -7.760  18.415 -23.842  1.00  0.82           H  
ATOM    247 2HB  ALA A  16      -6.939  19.402 -22.600  1.00  0.82           H  
ATOM    248 3HB  ALA A  16      -6.882  17.623 -22.510  1.00  0.82           H  
ATOM    249  N   GLU A  17     -10.366  17.318 -23.304  1.00  0.89           N  
ATOM    250  CA  GLU A  17     -11.089  16.156 -23.801  1.00  0.89           C  
ATOM    251  C   GLU A  17     -10.209  15.357 -24.762  1.00  0.89           C  
ATOM    252  O   GLU A  17      -9.509  15.928 -25.602  1.00  0.89           O  
ATOM    253  CB  GLU A  17     -12.387  16.557 -24.507  1.00  0.89           C  
ATOM    254  CG  GLU A  17     -13.254  15.362 -24.946  1.00  0.89           C  
ATOM    255  CD  GLU A  17     -14.537  15.743 -25.654  1.00  0.89           C  
ATOM    256  OE1 GLU A  17     -14.759  16.914 -25.908  1.00  0.89           O  
ATOM    257  OE2 GLU A  17     -15.310  14.858 -25.949  1.00  0.89           O  
ATOM    258  H   GLU A  17     -10.477  18.207 -23.774  1.00  0.89           H  
ATOM    259  HA  GLU A  17     -11.343  15.510 -22.958  1.00  0.89           H  
ATOM    260 1HB  GLU A  17     -12.987  17.178 -23.848  1.00  0.89           H  
ATOM    261 2HB  GLU A  17     -12.153  17.145 -25.392  1.00  0.89           H  
ATOM    262 1HG  GLU A  17     -12.679  14.741 -25.628  1.00  0.89           H  
ATOM    263 2HG  GLU A  17     -13.488  14.758 -24.067  1.00  0.89           H  
ATOM    264  N   THR A  18     -10.266  14.044 -24.624  1.00  0.95           N  
ATOM    265  CA  THR A  18      -9.567  13.072 -25.453  1.00  0.95           C  
ATOM    266  C   THR A  18     -10.563  12.370 -26.373  1.00  0.95           C  
ATOM    267  O   THR A  18     -11.616  11.897 -25.927  1.00  0.95           O  
ATOM    268  CB  THR A  18      -8.833  12.043 -24.581  1.00  0.95           C  
ATOM    269  OG1 THR A  18      -7.861  12.715 -23.768  1.00  0.95           O  
ATOM    270  CG2 THR A  18      -8.142  10.980 -25.412  1.00  0.95           C  
ATOM    271  H   THR A  18     -10.850  13.681 -23.876  1.00  0.95           H  
ATOM    272  HA  THR A  18      -8.836  13.594 -26.073  1.00  0.95           H  
ATOM    273  HB  THR A  18      -9.557  11.568 -23.937  1.00  0.95           H  
ATOM    274  HG1 THR A  18      -7.282  13.233 -24.332  1.00  0.95           H  
ATOM    275 1HG2 THR A  18      -7.647  10.272 -24.749  1.00  0.95           H  
ATOM    276 2HG2 THR A  18      -8.859  10.455 -26.013  1.00  0.95           H  
ATOM    277 3HG2 THR A  18      -7.404  11.448 -26.056  1.00  0.95           H  
ATOM    278  N   GLN A  19     -10.184  12.199 -27.643  1.00  0.97           N  
ATOM    279  CA  GLN A  19     -11.015  11.610 -28.714  1.00  0.97           C  
ATOM    280  C   GLN A  19     -11.632  10.232 -28.412  1.00  0.97           C  
ATOM    281  O   GLN A  19     -12.467   9.744 -29.170  1.00  0.97           O  
ATOM    282  CB  GLN A  19     -10.183  11.473 -29.996  1.00  0.97           C  
ATOM    283  CG  GLN A  19      -9.071  10.422 -29.911  1.00  0.97           C  
ATOM    284  CD  GLN A  19      -7.785  10.968 -29.338  1.00  0.97           C  
ATOM    285  OE1 GLN A  19      -7.796  11.910 -28.539  1.00  0.97           O  
ATOM    286  NE2 GLN A  19      -6.663  10.376 -29.732  1.00  0.97           N  
ATOM    287  H   GLN A  19      -9.281  12.570 -27.907  1.00  0.97           H  
ATOM    288  HA  GLN A  19     -11.836  12.300 -28.908  1.00  0.97           H  
ATOM    289 1HB  GLN A  19     -10.836  11.203 -30.826  1.00  0.97           H  
ATOM    290 2HB  GLN A  19      -9.725  12.431 -30.238  1.00  0.97           H  
ATOM    291 1HG  GLN A  19      -9.396   9.596 -29.296  1.00  0.97           H  
ATOM    292 2HG  GLN A  19      -8.861  10.061 -30.916  1.00  0.97           H  
ATOM    293 1HE2 GLN A  19      -5.780  10.690 -29.382  1.00  0.97           H  
ATOM    294 2HE2 GLN A  19      -6.702   9.606 -30.372  1.00  0.97           H  
ATOM    295  N   HIS A  20     -11.223   9.613 -27.315  1.00  0.96           N  
ATOM    296  CA  HIS A  20     -11.717   8.320 -26.896  1.00  0.96           C  
ATOM    297  C   HIS A  20     -12.883   8.470 -25.910  1.00  0.96           C  
ATOM    298  O   HIS A  20     -13.383   7.479 -25.374  1.00  0.96           O  
ATOM    299  CB  HIS A  20     -10.579   7.520 -26.266  1.00  0.96           C  
ATOM    300  CG  HIS A  20      -9.486   7.211 -27.252  1.00  0.96           C  
ATOM    301  ND1 HIS A  20      -9.660   6.331 -28.300  1.00  0.96           N  
ATOM    302  CD2 HIS A  20      -8.215   7.669 -27.354  1.00  0.96           C  
ATOM    303  CE1 HIS A  20      -8.543   6.264 -29.004  1.00  0.96           C  
ATOM    304  NE2 HIS A  20      -7.654   7.065 -28.452  1.00  0.96           N  
ATOM    305  H   HIS A  20     -10.544  10.080 -26.736  1.00  0.96           H  
ATOM    306  HA  HIS A  20     -12.082   7.769 -27.763  1.00  0.96           H  
ATOM    307 1HB  HIS A  20     -10.151   8.087 -25.435  1.00  0.96           H  
ATOM    308 2HB  HIS A  20     -10.964   6.584 -25.865  1.00  0.96           H  
ATOM    309  HD1 HIS A  20     -10.494   5.822 -28.516  1.00  0.96           H  
ATOM    310  HD2 HIS A  20      -7.629   8.371 -26.765  1.00  0.96           H  
ATOM    311  HE1 HIS A  20      -8.478   5.620 -29.880  1.00  0.96           H  
ATOM    312  N   GLY A  21     -13.345   9.714 -25.713  1.00  0.91           N  
ATOM    313  CA  GLY A  21     -14.469  10.003 -24.825  1.00  0.91           C  
ATOM    314  C   GLY A  21     -14.058  10.136 -23.364  1.00  0.91           C  
ATOM    315  O   GLY A  21     -14.855   9.855 -22.466  1.00  0.91           O  
ATOM    316  H   GLY A  21     -12.868  10.492 -26.163  1.00  0.91           H  
ATOM    317 1HA  GLY A  21     -14.944  10.930 -25.150  1.00  0.91           H  
ATOM    318 2HA  GLY A  21     -15.214   9.216 -24.922  1.00  0.91           H  
ATOM    319  N   THR A  22     -12.807  10.538 -23.129  1.00  0.83           N  
ATOM    320  CA  THR A  22     -12.304  10.655 -21.757  1.00  0.83           C  
ATOM    321  C   THR A  22     -11.741  12.053 -21.509  1.00  0.83           C  
ATOM    322  O   THR A  22     -11.597  12.845 -22.443  1.00  0.83           O  
ATOM    323  CB  THR A  22     -11.222   9.589 -21.469  1.00  0.83           C  
ATOM    324  OG1 THR A  22     -10.027   9.878 -22.199  1.00  0.83           O  
ATOM    325  CG2 THR A  22     -11.715   8.224 -21.950  1.00  0.83           C  
ATOM    326  H   THR A  22     -12.230  10.799 -23.927  1.00  0.83           H  
ATOM    327  HA  THR A  22     -13.128  10.499 -21.059  1.00  0.83           H  
ATOM    328  HB  THR A  22     -11.007   9.553 -20.398  1.00  0.83           H  
ATOM    329  HG1 THR A  22      -9.503  10.533 -21.715  1.00  0.83           H  
ATOM    330 1HG2 THR A  22     -10.956   7.475 -21.761  1.00  0.83           H  
ATOM    331 2HG2 THR A  22     -12.621   7.950 -21.431  1.00  0.83           H  
ATOM    332 3HG2 THR A  22     -11.912   8.261 -23.017  1.00  0.83           H  
ATOM    333  N   VAL A  23     -11.428  12.358 -20.250  1.00  0.76           N  
ATOM    334  CA  VAL A  23     -10.867  13.653 -19.877  1.00  0.76           C  
ATOM    335  C   VAL A  23      -9.495  13.543 -19.217  1.00  0.76           C  
ATOM    336  O   VAL A  23      -9.310  12.768 -18.280  1.00  0.76           O  
ATOM    337  CB  VAL A  23     -11.832  14.362 -18.921  1.00  0.76           C  
ATOM    338  CG1 VAL A  23     -11.280  15.639 -18.499  1.00  0.76           C  
ATOM    339  CG2 VAL A  23     -13.130  14.560 -19.608  1.00  0.76           C  
ATOM    340  H   VAL A  23     -11.611  11.687 -19.514  1.00  0.76           H  
ATOM    341  HA  VAL A  23     -10.766  14.257 -20.778  1.00  0.76           H  
ATOM    342  HB  VAL A  23     -11.978  13.754 -18.032  1.00  0.76           H  
ATOM    343 1HG1 VAL A  23     -11.980  16.128 -17.825  1.00  0.76           H  
ATOM    344 2HG1 VAL A  23     -10.336  15.473 -17.988  1.00  0.76           H  
ATOM    345 3HG1 VAL A  23     -11.123  16.260 -19.382  1.00  0.76           H  
ATOM    346 1HG2 VAL A  23     -13.809  15.061 -18.938  1.00  0.76           H  
ATOM    347 2HG2 VAL A  23     -12.970  15.166 -20.494  1.00  0.76           H  
ATOM    348 3HG2 VAL A  23     -13.552  13.603 -19.897  1.00  0.76           H  
ATOM    349  N   LEU A  24      -8.535  14.315 -19.726  1.00  0.69           N  
ATOM    350  CA  LEU A  24      -7.167  14.342 -19.217  1.00  0.69           C  
ATOM    351  C   LEU A  24      -6.882  15.536 -18.320  1.00  0.69           C  
ATOM    352  O   LEU A  24      -7.071  16.695 -18.704  1.00  0.69           O  
ATOM    353  CB  LEU A  24      -6.157  14.328 -20.367  1.00  0.69           C  
ATOM    354  CG  LEU A  24      -4.676  14.510 -19.939  1.00  0.69           C  
ATOM    355  CD1 LEU A  24      -4.211  13.329 -19.099  1.00  0.69           C  
ATOM    356  CD2 LEU A  24      -3.816  14.659 -21.175  1.00  0.69           C  
ATOM    357  H   LEU A  24      -8.778  14.934 -20.495  1.00  0.69           H  
ATOM    358  HA  LEU A  24      -7.010  13.441 -18.624  1.00  0.69           H  
ATOM    359 1HB  LEU A  24      -6.239  13.372 -20.887  1.00  0.69           H  
ATOM    360 2HB  LEU A  24      -6.414  15.127 -21.067  1.00  0.69           H  
ATOM    361  HG  LEU A  24      -4.588  15.407 -19.325  1.00  0.69           H  
ATOM    362 1HD1 LEU A  24      -3.186  13.504 -18.808  1.00  0.69           H  
ATOM    363 2HD1 LEU A  24      -4.825  13.233 -18.209  1.00  0.69           H  
ATOM    364 3HD1 LEU A  24      -4.278  12.413 -19.682  1.00  0.69           H  
ATOM    365 1HD2 LEU A  24      -2.775  14.802 -20.878  1.00  0.69           H  
ATOM    366 2HD2 LEU A  24      -3.900  13.758 -21.786  1.00  0.69           H  
ATOM    367 3HD2 LEU A  24      -4.154  15.521 -21.750  1.00  0.69           H  
ATOM    368  N   VAL A  25      -6.411  15.238 -17.118  1.00  0.64           N  
ATOM    369  CA  VAL A  25      -6.080  16.229 -16.116  1.00  0.64           C  
ATOM    370  C   VAL A  25      -4.584  16.088 -15.776  1.00  0.64           C  
ATOM    371  O   VAL A  25      -4.126  14.978 -15.500  1.00  0.64           O  
ATOM    372  CB  VAL A  25      -6.906  15.925 -14.854  1.00  0.64           C  
ATOM    373  CG1 VAL A  25      -6.629  16.934 -13.791  1.00  0.64           C  
ATOM    374  CG2 VAL A  25      -8.403  15.821 -15.188  1.00  0.64           C  
ATOM    375  H   VAL A  25      -6.300  14.255 -16.868  1.00  0.64           H  
ATOM    376  HA  VAL A  25      -6.285  17.229 -16.498  1.00  0.64           H  
ATOM    377  HB  VAL A  25      -6.577  14.963 -14.465  1.00  0.64           H  
ATOM    378 1HG1 VAL A  25      -7.178  16.681 -12.884  1.00  0.64           H  
ATOM    379 2HG1 VAL A  25      -5.585  16.933 -13.598  1.00  0.64           H  
ATOM    380 3HG1 VAL A  25      -6.934  17.912 -14.137  1.00  0.64           H  
ATOM    381 1HG2 VAL A  25      -8.945  15.567 -14.291  1.00  0.64           H  
ATOM    382 2HG2 VAL A  25      -8.764  16.754 -15.567  1.00  0.64           H  
ATOM    383 3HG2 VAL A  25      -8.562  15.039 -15.935  1.00  0.64           H  
ATOM    384  N   GLN A  26      -3.804  17.173 -15.810  1.00  0.62           N  
ATOM    385  CA  GLN A  26      -2.379  17.029 -15.454  1.00  0.62           C  
ATOM    386  C   GLN A  26      -2.064  17.826 -14.198  1.00  0.62           C  
ATOM    387  O   GLN A  26      -2.134  19.062 -14.222  1.00  0.62           O  
ATOM    388  CB  GLN A  26      -1.459  17.475 -16.591  1.00  0.62           C  
ATOM    389  CG  GLN A  26      -0.012  17.250 -16.279  1.00  0.62           C  
ATOM    390  CD  GLN A  26       0.941  17.649 -17.399  1.00  0.62           C  
ATOM    391  OE1 GLN A  26       1.394  18.789 -17.494  1.00  0.62           O  
ATOM    392  NE2 GLN A  26       1.239  16.697 -18.272  1.00  0.62           N  
ATOM    393  H   GLN A  26      -4.189  18.078 -16.060  1.00  0.62           H  
ATOM    394  HA  GLN A  26      -2.167  15.983 -15.240  1.00  0.62           H  
ATOM    395 1HB  GLN A  26      -1.705  16.929 -17.503  1.00  0.62           H  
ATOM    396 2HB  GLN A  26      -1.601  18.534 -16.781  1.00  0.62           H  
ATOM    397 1HG  GLN A  26       0.234  17.836 -15.397  1.00  0.62           H  
ATOM    398 2HG  GLN A  26       0.128  16.188 -16.065  1.00  0.62           H  
ATOM    399 1HE2 GLN A  26       1.853  16.888 -19.037  1.00  0.62           H  
ATOM    400 2HE2 GLN A  26       0.821  15.779 -18.170  1.00  0.62           H  
ATOM    401  N   VAL A  27      -1.676  17.124 -13.119  1.00  0.62           N  
ATOM    402  CA  VAL A  27      -1.478  17.785 -11.822  1.00  0.62           C  
ATOM    403  C   VAL A  27      -0.130  17.600 -11.154  1.00  0.62           C  
ATOM    404  O   VAL A  27       0.542  16.591 -11.334  1.00  0.62           O  
ATOM    405  CB  VAL A  27      -2.494  17.252 -10.792  1.00  0.62           C  
ATOM    406  CG1 VAL A  27      -3.882  17.544 -11.229  1.00  0.62           C  
ATOM    407  CG2 VAL A  27      -2.284  15.732 -10.590  1.00  0.62           C  
ATOM    408  H   VAL A  27      -1.578  16.108 -13.200  1.00  0.62           H  
ATOM    409  HA  VAL A  27      -1.638  18.849 -11.968  1.00  0.62           H  
ATOM    410  HB  VAL A  27      -2.336  17.772  -9.844  1.00  0.62           H  
ATOM    411 1HG1 VAL A  27      -4.574  17.186 -10.490  1.00  0.62           H  
ATOM    412 2HG1 VAL A  27      -4.010  18.618 -11.355  1.00  0.62           H  
ATOM    413 3HG1 VAL A  27      -4.042  17.041 -12.153  1.00  0.62           H  
ATOM    414 1HG2 VAL A  27      -2.984  15.358  -9.849  1.00  0.62           H  
ATOM    415 2HG2 VAL A  27      -2.443  15.208 -11.540  1.00  0.62           H  
ATOM    416 3HG2 VAL A  27      -1.266  15.552 -10.245  1.00  0.62           H  
ATOM    417  N   LYS A  28       0.221  18.560 -10.305  1.00  0.63           N  
ATOM    418  CA  LYS A  28       1.435  18.499  -9.491  1.00  0.63           C  
ATOM    419  C   LYS A  28       1.110  18.499  -8.009  1.00  0.63           C  
ATOM    420  O   LYS A  28       0.153  19.135  -7.569  1.00  0.63           O  
ATOM    421  CB  LYS A  28       2.378  19.652  -9.819  1.00  0.63           C  
ATOM    422  CG  LYS A  28       3.044  19.578 -11.162  1.00  0.63           C  
ATOM    423  CD  LYS A  28       3.888  20.797 -11.374  1.00  0.63           C  
ATOM    424  CE  LYS A  28       4.656  20.739 -12.653  1.00  0.63           C  
ATOM    425  NZ  LYS A  28       5.249  22.053 -12.957  1.00  0.63           N  
ATOM    426  H   LYS A  28      -0.397  19.367 -10.226  1.00  0.63           H  
ATOM    427  HA  LYS A  28       1.957  17.566  -9.712  1.00  0.63           H  
ATOM    428 1HB  LYS A  28       1.827  20.593  -9.773  1.00  0.63           H  
ATOM    429 2HB  LYS A  28       3.167  19.694  -9.061  1.00  0.63           H  
ATOM    430 1HG  LYS A  28       3.686  18.705 -11.193  1.00  0.63           H  
ATOM    431 2HG  LYS A  28       2.301  19.502 -11.954  1.00  0.63           H  
ATOM    432 1HD  LYS A  28       3.248  21.684 -11.399  1.00  0.63           H  
ATOM    433 2HD  LYS A  28       4.594  20.896 -10.548  1.00  0.63           H  
ATOM    434 1HE  LYS A  28       5.452  20.007 -12.557  1.00  0.63           H  
ATOM    435 2HE  LYS A  28       3.997  20.440 -13.465  1.00  0.63           H  
ATOM    436 1HZ  LYS A  28       5.756  22.015 -13.825  1.00  0.63           H  
ATOM    437 2HZ  LYS A  28       4.447  22.707 -13.050  1.00  0.63           H  
ATOM    438 3HZ  LYS A  28       5.859  22.349 -12.218  1.00  0.63           H  
ATOM    439  N   TYR A  29       1.910  17.771  -7.244  1.00  0.66           N  
ATOM    440  CA  TYR A  29       1.762  17.644  -5.794  1.00  0.66           C  
ATOM    441  C   TYR A  29       2.524  18.659  -4.958  1.00  0.66           C  
ATOM    442  O   TYR A  29       3.717  18.858  -5.148  1.00  0.66           O  
ATOM    443  CB  TYR A  29       2.163  16.231  -5.407  1.00  0.66           C  
ATOM    444  CG  TYR A  29       2.275  15.922  -3.902  1.00  0.66           C  
ATOM    445  CD1 TYR A  29       1.165  15.919  -3.077  1.00  0.66           C  
ATOM    446  CD2 TYR A  29       3.523  15.587  -3.372  1.00  0.66           C  
ATOM    447  CE1 TYR A  29       1.312  15.616  -1.733  1.00  0.66           C  
ATOM    448  CE2 TYR A  29       3.670  15.274  -2.042  1.00  0.66           C  
ATOM    449  CZ  TYR A  29       2.581  15.292  -1.212  1.00  0.66           C  
ATOM    450  OH  TYR A  29       2.742  15.001   0.149  1.00  0.66           O  
ATOM    451  H   TYR A  29       2.681  17.281  -7.686  1.00  0.66           H  
ATOM    452  HA  TYR A  29       0.705  17.776  -5.554  1.00  0.66           H  
ATOM    453 1HB  TYR A  29       1.471  15.545  -5.836  1.00  0.66           H  
ATOM    454 2HB  TYR A  29       3.127  16.030  -5.857  1.00  0.66           H  
ATOM    455  HD1 TYR A  29       0.184  16.171  -3.475  1.00  0.66           H  
ATOM    456  HD2 TYR A  29       4.389  15.570  -4.014  1.00  0.66           H  
ATOM    457  HE1 TYR A  29       0.441  15.632  -1.090  1.00  0.66           H  
ATOM    458  HE2 TYR A  29       4.655  15.019  -1.647  1.00  0.66           H  
ATOM    459  HH  TYR A  29       1.926  15.250   0.628  1.00  0.66           H  
ATOM    460  N   GLU A  30       1.829  19.290  -4.023  1.00  0.70           N  
ATOM    461  CA  GLU A  30       2.454  20.213  -3.093  1.00  0.70           C  
ATOM    462  C   GLU A  30       2.419  19.641  -1.680  1.00  0.70           C  
ATOM    463  O   GLU A  30       1.389  19.666  -0.987  1.00  0.70           O  
ATOM    464  CB  GLU A  30       1.793  21.586  -3.110  1.00  0.70           C  
ATOM    465  CG  GLU A  30       1.924  22.360  -4.396  1.00  0.70           C  
ATOM    466  CD  GLU A  30       1.330  23.747  -4.282  1.00  0.70           C  
ATOM    467  OE1 GLU A  30       0.814  24.074  -3.234  1.00  0.70           O  
ATOM    468  OE2 GLU A  30       1.385  24.489  -5.243  1.00  0.70           O  
ATOM    469  H   GLU A  30       0.836  19.114  -3.938  1.00  0.70           H  
ATOM    470  HA  GLU A  30       3.499  20.337  -3.377  1.00  0.70           H  
ATOM    471 1HB  GLU A  30       0.727  21.470  -2.907  1.00  0.70           H  
ATOM    472 2HB  GLU A  30       2.211  22.196  -2.310  1.00  0.70           H  
ATOM    473 1HG  GLU A  30       2.977  22.437  -4.664  1.00  0.70           H  
ATOM    474 2HG  GLU A  30       1.411  21.812  -5.191  1.00  0.70           H  
ATOM    475  N   GLY A  31       3.560  19.112  -1.268  1.00  0.74           N  
ATOM    476  CA  GLY A  31       3.706  18.438   0.009  1.00  0.74           C  
ATOM    477  C   GLY A  31       5.074  17.783   0.072  1.00  0.74           C  
ATOM    478  O   GLY A  31       5.904  17.985  -0.817  1.00  0.74           O  
ATOM    479  H   GLY A  31       4.354  19.152  -1.892  1.00  0.74           H  
ATOM    480 1HA  GLY A  31       3.605  19.160   0.818  1.00  0.74           H  
ATOM    481 2HA  GLY A  31       2.919  17.699   0.139  1.00  0.74           H  
ATOM    482  N   THR A  32       5.326  17.031   1.133  1.00  0.76           N  
ATOM    483  CA  THR A  32       6.629  16.411   1.326  1.00  0.76           C  
ATOM    484  C   THR A  32       6.620  14.886   1.436  1.00  0.76           C  
ATOM    485  O   THR A  32       7.651  14.300   1.771  1.00  0.76           O  
ATOM    486  CB  THR A  32       7.304  16.994   2.579  1.00  0.76           C  
ATOM    487  OG1 THR A  32       6.481  16.747   3.726  1.00  0.76           O  
ATOM    488  CG2 THR A  32       7.509  18.497   2.420  1.00  0.76           C  
ATOM    489  H   THR A  32       4.603  16.896   1.827  1.00  0.76           H  
ATOM    490  HA  THR A  32       7.250  16.664   0.466  1.00  0.76           H  
ATOM    491  HB  THR A  32       8.271  16.513   2.724  1.00  0.76           H  
ATOM    492  HG1 THR A  32       6.432  15.800   3.885  1.00  0.76           H  
ATOM    493 1HG2 THR A  32       7.992  18.893   3.313  1.00  0.76           H  
ATOM    494 2HG2 THR A  32       8.138  18.686   1.552  1.00  0.76           H  
ATOM    495 3HG2 THR A  32       6.550  18.989   2.285  1.00  0.76           H  
ATOM    496  N   ASP A  33       5.475  14.233   1.214  1.00  0.76           N  
ATOM    497  CA  ASP A  33       5.433  12.781   1.375  1.00  0.76           C  
ATOM    498  C   ASP A  33       5.238  12.109   0.015  1.00  0.76           C  
ATOM    499  O   ASP A  33       4.141  12.127  -0.532  1.00  0.76           O  
ATOM    500  CB  ASP A  33       4.300  12.398   2.346  1.00  0.76           C  
ATOM    501  CG  ASP A  33       4.250  10.904   2.763  1.00  0.76           C  
ATOM    502  OD1 ASP A  33       5.006  10.117   2.260  1.00  0.76           O  
ATOM    503  OD2 ASP A  33       3.443  10.590   3.609  1.00  0.76           O  
ATOM    504  H   ASP A  33       4.629  14.712   0.909  1.00  0.76           H  
ATOM    505  HA  ASP A  33       6.379  12.437   1.791  1.00  0.76           H  
ATOM    506 1HB  ASP A  33       4.389  13.000   3.249  1.00  0.76           H  
ATOM    507 2HB  ASP A  33       3.343  12.652   1.884  1.00  0.76           H  
ATOM    508  N   ALA A  34       6.308  11.553  -0.546  1.00  0.73           N  
ATOM    509  CA  ALA A  34       6.223  10.935  -1.865  1.00  0.73           C  
ATOM    510  C   ALA A  34       7.316   9.860  -1.996  1.00  0.73           C  
ATOM    511  O   ALA A  34       8.355   9.972  -1.347  1.00  0.73           O  
ATOM    512  CB  ALA A  34       6.362  11.992  -2.971  1.00  0.73           C  
ATOM    513  H   ALA A  34       7.184  11.561  -0.041  1.00  0.73           H  
ATOM    514  HA  ALA A  34       5.248  10.483  -1.943  1.00  0.73           H  
ATOM    515 1HB  ALA A  34       6.270  11.526  -3.950  1.00  0.73           H  
ATOM    516 2HB  ALA A  34       5.569  12.737  -2.857  1.00  0.73           H  
ATOM    517 3HB  ALA A  34       7.332  12.477  -2.894  1.00  0.73           H  
ATOM    518  N   PRO A  35       7.129   8.836  -2.847  1.00  0.69           N  
ATOM    519  CA  PRO A  35       5.998   8.477  -3.696  1.00  0.69           C  
ATOM    520  C   PRO A  35       4.679   8.235  -2.977  1.00  0.69           C  
ATOM    521  O   PRO A  35       4.665   7.697  -1.870  1.00  0.69           O  
ATOM    522  CB  PRO A  35       6.473   7.185  -4.356  1.00  0.69           C  
ATOM    523  CG  PRO A  35       7.975   7.271  -4.318  1.00  0.69           C  
ATOM    524  CD  PRO A  35       8.275   7.949  -3.005  1.00  0.69           C  
ATOM    525  HA  PRO A  35       5.904   9.277  -4.410  1.00  0.69           H  
ATOM    526 1HB  PRO A  35       6.093   6.332  -3.791  1.00  0.69           H  
ATOM    527 2HB  PRO A  35       6.059   7.114  -5.377  1.00  0.69           H  
ATOM    528 1HG  PRO A  35       8.418   6.269  -4.393  1.00  0.69           H  
ATOM    529 2HG  PRO A  35       8.344   7.850  -5.183  1.00  0.69           H  
ATOM    530 1HD  PRO A  35       8.307   7.221  -2.181  1.00  0.69           H  
ATOM    531 2HD  PRO A  35       9.205   8.534  -3.075  1.00  0.69           H  
ATOM    532  N   CYS A  36       3.574   8.615  -3.620  1.00  0.66           N  
ATOM    533  CA  CYS A  36       2.247   8.428  -3.019  1.00  0.66           C  
ATOM    534  C   CYS A  36       1.101   8.347  -4.036  1.00  0.66           C  
ATOM    535  O   CYS A  36       1.232   8.801  -5.171  1.00  0.66           O  
ATOM    536  CB  CYS A  36       1.983   9.575  -2.034  1.00  0.66           C  
ATOM    537  SG  CYS A  36       1.964  11.285  -2.788  1.00  0.66           S  
ATOM    538  H   CYS A  36       3.679   9.054  -4.535  1.00  0.66           H  
ATOM    539  HA  CYS A  36       2.260   7.497  -2.452  1.00  0.66           H  
ATOM    540 1HB  CYS A  36       1.025   9.404  -1.553  1.00  0.66           H  
ATOM    541 2HB  CYS A  36       2.740   9.565  -1.244  1.00  0.66           H  
ATOM    542  N   LYS A  37      -0.054   7.832  -3.600  1.00  0.63           N  
ATOM    543  CA  LYS A  37      -1.245   7.768  -4.456  1.00  0.63           C  
ATOM    544  C   LYS A  37      -2.127   8.988  -4.351  1.00  0.63           C  
ATOM    545  O   LYS A  37      -2.450   9.455  -3.261  1.00  0.63           O  
ATOM    546  CB  LYS A  37      -2.094   6.528  -4.193  1.00  0.63           C  
ATOM    547  CG  LYS A  37      -3.345   6.488  -5.085  1.00  0.63           C  
ATOM    548  CD  LYS A  37      -4.189   5.251  -4.907  1.00  0.63           C  
ATOM    549  CE  LYS A  37      -5.530   5.439  -5.619  1.00  0.63           C  
ATOM    550  NZ  LYS A  37      -6.383   4.234  -5.535  1.00  0.63           N  
ATOM    551  H   LYS A  37      -0.112   7.488  -2.644  1.00  0.63           H  
ATOM    552  HA  LYS A  37      -0.916   7.730  -5.487  1.00  0.63           H  
ATOM    553 1HB  LYS A  37      -1.505   5.634  -4.393  1.00  0.63           H  
ATOM    554 2HB  LYS A  37      -2.385   6.500  -3.152  1.00  0.63           H  
ATOM    555 1HG  LYS A  37      -3.970   7.346  -4.873  1.00  0.63           H  
ATOM    556 2HG  LYS A  37      -3.033   6.551  -6.134  1.00  0.63           H  
ATOM    557 1HD  LYS A  37      -3.678   4.389  -5.328  1.00  0.63           H  
ATOM    558 2HD  LYS A  37      -4.366   5.067  -3.854  1.00  0.63           H  
ATOM    559 1HE  LYS A  37      -6.053   6.272  -5.156  1.00  0.63           H  
ATOM    560 2HE  LYS A  37      -5.353   5.678  -6.662  1.00  0.63           H  
ATOM    561 1HZ  LYS A  37      -7.257   4.399  -6.013  1.00  0.63           H  
ATOM    562 2HZ  LYS A  37      -5.892   3.464  -5.994  1.00  0.63           H  
ATOM    563 3HZ  LYS A  37      -6.564   4.001  -4.572  1.00  0.63           H  
ATOM    564  N   ILE A  38      -2.515   9.516  -5.496  1.00  0.62           N  
ATOM    565  CA  ILE A  38      -3.335  10.709  -5.511  1.00  0.62           C  
ATOM    566  C   ILE A  38      -4.822  10.360  -5.332  1.00  0.62           C  
ATOM    567  O   ILE A  38      -5.346   9.563  -6.107  1.00  0.62           O  
ATOM    568  CB  ILE A  38      -3.186  11.398  -6.862  1.00  0.62           C  
ATOM    569  CG1 ILE A  38      -1.785  11.753  -7.099  1.00  0.62           C  
ATOM    570  CG2 ILE A  38      -4.048  12.600  -6.937  1.00  0.62           C  
ATOM    571  CD1 ILE A  38      -1.553  12.270  -8.475  1.00  0.62           C  
ATOM    572  H   ILE A  38      -2.213   9.079  -6.372  1.00  0.62           H  
ATOM    573  HA  ILE A  38      -2.981  11.378  -4.736  1.00  0.62           H  
ATOM    574  HB  ILE A  38      -3.475  10.703  -7.650  1.00  0.62           H  
ATOM    575 1HG1 ILE A  38      -1.471  12.463  -6.384  1.00  0.62           H  
ATOM    576 2HG1 ILE A  38      -1.178  10.850  -6.972  1.00  0.62           H  
ATOM    577 1HG2 ILE A  38      -3.921  13.057  -7.908  1.00  0.62           H  
ATOM    578 2HG2 ILE A  38      -5.072  12.310  -6.805  1.00  0.62           H  
ATOM    579 3HG2 ILE A  38      -3.777  13.301  -6.169  1.00  0.62           H  
ATOM    580 1HD1 ILE A  38      -0.511  12.494  -8.612  1.00  0.62           H  
ATOM    581 2HD1 ILE A  38      -1.860  11.518  -9.190  1.00  0.62           H  
ATOM    582 3HD1 ILE A  38      -2.135  13.175  -8.625  1.00  0.62           H  
ATOM    583  N   PRO A  39      -5.531  10.868  -4.307  1.00  0.63           N  
ATOM    584  CA  PRO A  39      -6.954  10.630  -4.141  1.00  0.63           C  
ATOM    585  C   PRO A  39      -7.644  11.187  -5.377  1.00  0.63           C  
ATOM    586  O   PRO A  39      -7.262  12.260  -5.852  1.00  0.63           O  
ATOM    587  CB  PRO A  39      -7.302  11.444  -2.895  1.00  0.63           C  
ATOM    588  CG  PRO A  39      -5.991  11.592  -2.138  1.00  0.63           C  
ATOM    589  CD  PRO A  39      -4.909  11.660  -3.229  1.00  0.63           C  
ATOM    590  HA  PRO A  39      -7.151   9.557  -4.018  1.00  0.63           H  
ATOM    591 1HB  PRO A  39      -7.755  12.389  -3.192  1.00  0.63           H  
ATOM    592 2HB  PRO A  39      -8.064  10.912  -2.308  1.00  0.63           H  
ATOM    593 1HG  PRO A  39      -6.016  12.499  -1.518  1.00  0.63           H  
ATOM    594 2HG  PRO A  39      -5.860  10.765  -1.439  1.00  0.63           H  
ATOM    595 1HD  PRO A  39      -4.705  12.677  -3.566  1.00  0.63           H  
ATOM    596 2HD  PRO A  39      -4.023  11.177  -2.828  1.00  0.63           H  
ATOM    597  N   PHE A  40      -8.689  10.539  -5.873  1.00  0.66           N  
ATOM    598  CA  PHE A  40      -9.351  11.107  -7.047  1.00  0.66           C  
ATOM    599  C   PHE A  40     -10.806  10.678  -7.171  1.00  0.66           C  
ATOM    600  O   PHE A  40     -11.134   9.501  -6.991  1.00  0.66           O  
ATOM    601  CB  PHE A  40      -8.611  10.700  -8.315  1.00  0.66           C  
ATOM    602  CG  PHE A  40      -9.078  11.358  -9.548  1.00  0.66           C  
ATOM    603  CD1 PHE A  40      -8.496  12.516  -9.960  1.00  0.66           C  
ATOM    604  CD2 PHE A  40     -10.110  10.830 -10.286  1.00  0.66           C  
ATOM    605  CE1 PHE A  40      -8.909  13.138 -11.120  1.00  0.66           C  
ATOM    606  CE2 PHE A  40     -10.532  11.439 -11.426  1.00  0.66           C  
ATOM    607  CZ  PHE A  40      -9.921  12.592 -11.850  1.00  0.66           C  
ATOM    608  H   PHE A  40      -9.005   9.668  -5.472  1.00  0.66           H  
ATOM    609  HA  PHE A  40      -9.327  12.192  -6.959  1.00  0.66           H  
ATOM    610 1HB  PHE A  40      -7.547  10.921  -8.200  1.00  0.66           H  
ATOM    611 2HB  PHE A  40      -8.703   9.631  -8.450  1.00  0.66           H  
ATOM    612  HD1 PHE A  40      -7.688  12.926  -9.361  1.00  0.66           H  
ATOM    613  HD2 PHE A  40     -10.588   9.912  -9.949  1.00  0.66           H  
ATOM    614  HE1 PHE A  40      -8.431  14.056 -11.457  1.00  0.66           H  
ATOM    615  HE2 PHE A  40     -11.347  11.006 -11.997  1.00  0.66           H  
ATOM    616  HZ  PHE A  40     -10.244  13.075 -12.760  1.00  0.66           H  
ATOM    617  N   SER A  41     -11.669  11.633  -7.504  1.00  0.71           N  
ATOM    618  CA  SER A  41     -13.084  11.349  -7.718  1.00  0.71           C  
ATOM    619  C   SER A  41     -13.785  12.425  -8.532  1.00  0.71           C  
ATOM    620  O   SER A  41     -13.244  13.510  -8.741  1.00  0.71           O  
ATOM    621  CB  SER A  41     -13.791  11.201  -6.383  1.00  0.71           C  
ATOM    622  OG  SER A  41     -13.812  12.415  -5.690  1.00  0.71           O  
ATOM    623  H   SER A  41     -11.314  12.586  -7.614  1.00  0.71           H  
ATOM    624  HA  SER A  41     -13.164  10.408  -8.264  1.00  0.71           H  
ATOM    625 1HB  SER A  41     -14.815  10.864  -6.554  1.00  0.71           H  
ATOM    626 2HB  SER A  41     -13.295  10.442  -5.782  1.00  0.71           H  
ATOM    627  HG  SER A  41     -14.258  13.034  -6.272  1.00  0.71           H  
ATOM    628  N   THR A  42     -14.997  12.126  -8.980  1.00  0.78           N  
ATOM    629  CA  THR A  42     -15.818  13.134  -9.634  1.00  0.78           C  
ATOM    630  C   THR A  42     -17.041  13.377  -8.755  1.00  0.78           C  
ATOM    631  O   THR A  42     -17.491  12.458  -8.062  1.00  0.78           O  
ATOM    632  CB  THR A  42     -16.193  12.710 -11.075  1.00  0.78           C  
ATOM    633  OG1 THR A  42     -16.885  11.454 -11.055  1.00  0.78           O  
ATOM    634  CG2 THR A  42     -14.923  12.589 -11.953  1.00  0.78           C  
ATOM    635  H   THR A  42     -15.378  11.201  -8.824  1.00  0.78           H  
ATOM    636  HA  THR A  42     -15.259  14.065  -9.693  1.00  0.78           H  
ATOM    637  HB  THR A  42     -16.855  13.470 -11.502  1.00  0.78           H  
ATOM    638  HG1 THR A  42     -17.505  11.432 -10.313  1.00  0.78           H  
ATOM    639 1HG2 THR A  42     -15.193  12.306 -12.966  1.00  0.78           H  
ATOM    640 2HG2 THR A  42     -14.413  13.544 -11.967  1.00  0.78           H  
ATOM    641 3HG2 THR A  42     -14.257  11.834 -11.539  1.00  0.78           H  
ATOM    642  N   GLN A  43     -17.524  14.621  -8.741  1.00  0.86           N  
ATOM    643  CA  GLN A  43     -18.645  15.001  -7.881  1.00  0.86           C  
ATOM    644  C   GLN A  43     -19.689  15.890  -8.561  1.00  0.86           C  
ATOM    645  O   GLN A  43     -19.402  16.615  -9.518  1.00  0.86           O  
ATOM    646  CB  GLN A  43     -18.138  15.723  -6.618  1.00  0.86           C  
ATOM    647  CG  GLN A  43     -17.158  14.925  -5.748  1.00  0.86           C  
ATOM    648  CD  GLN A  43     -16.829  15.590  -4.452  1.00  0.86           C  
ATOM    649  OE1 GLN A  43     -16.574  16.806  -4.379  1.00  0.86           O  
ATOM    650  NE2 GLN A  43     -16.863  14.790  -3.388  1.00  0.86           N  
ATOM    651  H   GLN A  43     -17.086  15.312  -9.346  1.00  0.86           H  
ATOM    652  HA  GLN A  43     -19.157  14.093  -7.573  1.00  0.86           H  
ATOM    653 1HB  GLN A  43     -17.658  16.658  -6.905  1.00  0.86           H  
ATOM    654 2HB  GLN A  43     -18.997  15.978  -5.999  1.00  0.86           H  
ATOM    655 1HG  GLN A  43     -17.554  13.973  -5.517  1.00  0.86           H  
ATOM    656 2HG  GLN A  43     -16.224  14.808  -6.297  1.00  0.86           H  
ATOM    657 1HE2 GLN A  43     -16.682  15.155  -2.476  1.00  0.86           H  
ATOM    658 2HE2 GLN A  43     -17.120  13.801  -3.492  1.00  0.86           H  
ATOM    659  N   ASP A  44     -20.906  15.845  -8.037  1.00  0.95           N  
ATOM    660  CA  ASP A  44     -21.998  16.710  -8.451  1.00  0.95           C  
ATOM    661  C   ASP A  44     -21.923  18.019  -7.677  1.00  0.95           C  
ATOM    662  O   ASP A  44     -21.042  18.210  -6.825  1.00  0.95           O  
ATOM    663  CB  ASP A  44     -23.351  16.040  -8.163  1.00  0.95           C  
ATOM    664  CG  ASP A  44     -24.521  16.437  -9.109  1.00  0.95           C  
ATOM    665  OD1 ASP A  44     -24.537  17.553  -9.578  1.00  0.95           O  
ATOM    666  OD2 ASP A  44     -25.380  15.607  -9.340  1.00  0.95           O  
ATOM    667  H   ASP A  44     -21.081  15.193  -7.280  1.00  0.95           H  
ATOM    668  HA  ASP A  44     -21.907  16.916  -9.519  1.00  0.95           H  
ATOM    669 1HB  ASP A  44     -23.240  14.967  -8.136  1.00  0.95           H  
ATOM    670 2HB  ASP A  44     -23.652  16.343  -7.158  1.00  0.95           H  
ATOM    671  N   GLU A  45     -22.852  18.905  -7.974  1.00  1.03           N  
ATOM    672  CA  GLU A  45     -22.962  20.163  -7.268  1.00  1.03           C  
ATOM    673  C   GLU A  45     -23.166  19.827  -5.791  1.00  1.03           C  
ATOM    674  O   GLU A  45     -23.830  18.845  -5.455  1.00  1.03           O  
ATOM    675  CB  GLU A  45     -24.090  21.028  -7.831  1.00  1.03           C  
ATOM    676  CG  GLU A  45     -24.144  22.446  -7.256  1.00  1.03           C  
ATOM    677  CD  GLU A  45     -25.206  23.306  -7.882  1.00  1.03           C  
ATOM    678  OE1 GLU A  45     -25.904  22.829  -8.742  1.00  1.03           O  
ATOM    679  OE2 GLU A  45     -25.314  24.445  -7.497  1.00  1.03           O  
ATOM    680  H   GLU A  45     -23.524  18.666  -8.708  1.00  1.03           H  
ATOM    681  HA  GLU A  45     -22.025  20.710  -7.367  1.00  1.03           H  
ATOM    682 1HB  GLU A  45     -23.981  21.107  -8.913  1.00  1.03           H  
ATOM    683 2HB  GLU A  45     -25.049  20.546  -7.633  1.00  1.03           H  
ATOM    684 1HG  GLU A  45     -24.327  22.401  -6.196  1.00  1.03           H  
ATOM    685 2HG  GLU A  45     -23.172  22.915  -7.405  1.00  1.03           H  
ATOM    686  N   LYS A  46     -22.524  20.606  -4.929  1.00  1.10           N  
ATOM    687  CA  LYS A  46     -22.524  20.456  -3.468  1.00  1.10           C  
ATOM    688  C   LYS A  46     -21.678  19.281  -2.964  1.00  1.10           C  
ATOM    689  O   LYS A  46     -21.723  18.948  -1.780  1.00  1.10           O  
ATOM    690  CB  LYS A  46     -23.949  20.301  -2.905  1.00  1.10           C  
ATOM    691  CG  LYS A  46     -24.925  21.429  -3.258  1.00  1.10           C  
ATOM    692  CD  LYS A  46     -26.259  21.239  -2.557  1.00  1.10           C  
ATOM    693  CE  LYS A  46     -27.250  22.326  -2.949  1.00  1.10           C  
ATOM    694  NZ  LYS A  46     -28.578  22.123  -2.304  1.00  1.10           N  
ATOM    695  H   LYS A  46     -22.006  21.383  -5.314  1.00  1.10           H  
ATOM    696  HA  LYS A  46     -22.098  21.364  -3.042  1.00  1.10           H  
ATOM    697 1HB  LYS A  46     -24.384  19.353  -3.204  1.00  1.10           H  
ATOM    698 2HB  LYS A  46     -23.886  20.276  -1.817  1.00  1.10           H  
ATOM    699 1HG  LYS A  46     -24.500  22.394  -2.984  1.00  1.10           H  
ATOM    700 2HG  LYS A  46     -25.116  21.422  -4.321  1.00  1.10           H  
ATOM    701 1HD  LYS A  46     -26.673  20.266  -2.825  1.00  1.10           H  
ATOM    702 2HD  LYS A  46     -26.110  21.266  -1.478  1.00  1.10           H  
ATOM    703 1HE  LYS A  46     -26.854  23.295  -2.647  1.00  1.10           H  
ATOM    704 2HE  LYS A  46     -27.376  22.319  -4.033  1.00  1.10           H  
ATOM    705 1HZ  LYS A  46     -29.207  22.861  -2.587  1.00  1.10           H  
ATOM    706 2HZ  LYS A  46     -28.958  21.230  -2.588  1.00  1.10           H  
ATOM    707 3HZ  LYS A  46     -28.472  22.139  -1.300  1.00  1.10           H  
ATOM    708  N   GLY A  47     -20.820  18.729  -3.827  1.00  1.16           N  
ATOM    709  CA  GLY A  47     -19.847  17.728  -3.390  1.00  1.16           C  
ATOM    710  C   GLY A  47     -20.359  16.298  -3.285  1.00  1.16           C  
ATOM    711  O   GLY A  47     -19.768  15.475  -2.585  1.00  1.16           O  
ATOM    712  H   GLY A  47     -20.858  18.972  -4.817  1.00  1.16           H  
ATOM    713 1HA  GLY A  47     -19.011  17.744  -4.086  1.00  1.16           H  
ATOM    714 2HA  GLY A  47     -19.443  18.029  -2.426  1.00  1.16           H  
ATOM    715  N   VAL A  48     -21.455  15.986  -3.950  1.00  1.21           N  
ATOM    716  CA  VAL A  48     -21.967  14.630  -3.869  1.00  1.21           C  
ATOM    717  C   VAL A  48     -21.196  13.729  -4.826  1.00  1.21           C  
ATOM    718  O   VAL A  48     -21.200  13.949  -6.034  1.00  1.21           O  
ATOM    719  CB  VAL A  48     -23.454  14.621  -4.236  1.00  1.21           C  
ATOM    720  CG1 VAL A  48     -23.988  13.206  -4.206  1.00  1.21           C  
ATOM    721  CG2 VAL A  48     -24.200  15.552  -3.290  1.00  1.21           C  
ATOM    722  H   VAL A  48     -21.927  16.693  -4.500  1.00  1.21           H  
ATOM    723  HA  VAL A  48     -21.842  14.262  -2.849  1.00  1.21           H  
ATOM    724  HB  VAL A  48     -23.571  14.981  -5.251  1.00  1.21           H  
ATOM    725 1HG1 VAL A  48     -25.040  13.207  -4.488  1.00  1.21           H  
ATOM    726 2HG1 VAL A  48     -23.424  12.588  -4.911  1.00  1.21           H  
ATOM    727 3HG1 VAL A  48     -23.881  12.799  -3.202  1.00  1.21           H  
ATOM    728 1HG2 VAL A  48     -25.256  15.572  -3.556  1.00  1.21           H  
ATOM    729 2HG2 VAL A  48     -24.087  15.200  -2.267  1.00  1.21           H  
ATOM    730 3HG2 VAL A  48     -23.786  16.565  -3.375  1.00  1.21           H  
ATOM    731  N   THR A  49     -20.512  12.726  -4.295  1.00  1.25           N  
ATOM    732  CA  THR A  49     -19.683  11.868  -5.142  1.00  1.25           C  
ATOM    733  C   THR A  49     -20.507  11.108  -6.175  1.00  1.25           C  
ATOM    734  O   THR A  49     -21.533  10.508  -5.847  1.00  1.25           O  
ATOM    735  CB  THR A  49     -18.816  10.911  -4.301  1.00  1.25           C  
ATOM    736  OG1 THR A  49     -17.957  11.675  -3.398  1.00  1.25           O  
ATOM    737  CG2 THR A  49     -17.936  10.060  -5.222  1.00  1.25           C  
ATOM    738  H   THR A  49     -20.546  12.576  -3.295  1.00  1.25           H  
ATOM    739  HA  THR A  49     -19.012  12.489  -5.711  1.00  1.25           H  
ATOM    740  HB  THR A  49     -19.458  10.259  -3.712  1.00  1.25           H  
ATOM    741  HG1 THR A  49     -17.384  11.067  -2.917  1.00  1.25           H  
ATOM    742 1HG2 THR A  49     -17.324   9.390  -4.624  1.00  1.25           H  
ATOM    743 2HG2 THR A  49     -18.559   9.469  -5.894  1.00  1.25           H  
ATOM    744 3HG2 THR A  49     -17.291  10.715  -5.811  1.00  1.25           H  
ATOM    745  N   GLN A  50     -20.037  11.138  -7.424  1.00  1.26           N  
ATOM    746  CA  GLN A  50     -20.688  10.464  -8.543  1.00  1.26           C  
ATOM    747  C   GLN A  50     -19.791   9.407  -9.168  1.00  1.26           C  
ATOM    748  O   GLN A  50     -18.571   9.556  -9.184  1.00  1.26           O  
ATOM    749  CB  GLN A  50     -21.032  11.464  -9.638  1.00  1.26           C  
ATOM    750  CG  GLN A  50     -22.025  12.526  -9.274  1.00  1.26           C  
ATOM    751  CD  GLN A  50     -22.218  13.523 -10.426  1.00  1.26           C  
ATOM    752  OE1 GLN A  50     -21.237  14.012 -10.996  1.00  1.26           O  
ATOM    753  NE2 GLN A  50     -23.461  13.811 -10.776  1.00  1.26           N  
ATOM    754  H   GLN A  50     -19.178  11.657  -7.600  1.00  1.26           H  
ATOM    755  HA  GLN A  50     -21.595   9.979  -8.184  1.00  1.26           H  
ATOM    756 1HB  GLN A  50     -20.117  11.968  -9.959  1.00  1.26           H  
ATOM    757 2HB  GLN A  50     -21.425  10.921 -10.494  1.00  1.26           H  
ATOM    758 1HG  GLN A  50     -22.985  12.063  -9.049  1.00  1.26           H  
ATOM    759 2HG  GLN A  50     -21.660  13.065  -8.407  1.00  1.26           H  
ATOM    760 1HE2 GLN A  50     -23.643  14.466 -11.514  1.00  1.26           H  
ATOM    761 2HE2 GLN A  50     -24.235  13.410 -10.280  1.00  1.26           H  
ATOM    762  N   ASN A  51     -20.406   8.369  -9.727  1.00  1.25           N  
ATOM    763  CA  ASN A  51     -19.671   7.317 -10.421  1.00  1.25           C  
ATOM    764  C   ASN A  51     -20.213   7.114 -11.849  1.00  1.25           C  
ATOM    765  O   ASN A  51     -21.330   6.615 -11.997  1.00  1.25           O  
ATOM    766  CB  ASN A  51     -19.765   6.023  -9.637  1.00  1.25           C  
ATOM    767  CG  ASN A  51     -19.129   6.118  -8.260  1.00  1.25           C  
ATOM    768  OD1 ASN A  51     -17.907   6.220  -8.110  1.00  1.25           O  
ATOM    769  ND2 ASN A  51     -19.956   6.087  -7.243  1.00  1.25           N  
ATOM    770  H   ASN A  51     -21.412   8.303  -9.670  1.00  1.25           H  
ATOM    771  HA  ASN A  51     -18.624   7.591 -10.463  1.00  1.25           H  
ATOM    772 1HB  ASN A  51     -20.810   5.734  -9.530  1.00  1.25           H  
ATOM    773 2HB  ASN A  51     -19.262   5.234 -10.201  1.00  1.25           H  
ATOM    774 1HD2 ASN A  51     -19.602   6.147  -6.309  1.00  1.25           H  
ATOM    775 2HD2 ASN A  51     -20.940   6.004  -7.400  1.00  1.25           H  
ATOM    776  N   GLY A  52     -19.467   7.480 -12.910  1.00  1.20           N  
ATOM    777  CA  GLY A  52     -18.157   8.151 -12.910  1.00  1.20           C  
ATOM    778  C   GLY A  52     -17.031   7.125 -12.863  1.00  1.20           C  
ATOM    779  O   GLY A  52     -17.160   6.098 -12.193  1.00  1.20           O  
ATOM    780  H   GLY A  52     -19.861   7.291 -13.820  1.00  1.20           H  
ATOM    781 1HA  GLY A  52     -18.062   8.738 -13.826  1.00  1.20           H  
ATOM    782 2HA  GLY A  52     -18.073   8.863 -12.089  1.00  1.20           H  
ATOM    783  N   ARG A  53     -15.914   7.397 -13.545  1.00  1.11           N  
ATOM    784  CA  ARG A  53     -14.806   6.438 -13.505  1.00  1.11           C  
ATOM    785  C   ARG A  53     -13.381   6.997 -13.661  1.00  1.11           C  
ATOM    786  O   ARG A  53     -13.101   7.872 -14.484  1.00  1.11           O  
ATOM    787  CB  ARG A  53     -15.010   5.375 -14.574  1.00  1.11           C  
ATOM    788  CG  ARG A  53     -13.966   4.276 -14.577  1.00  1.11           C  
ATOM    789  CD  ARG A  53     -14.245   3.213 -15.554  1.00  1.11           C  
ATOM    790  NE  ARG A  53     -13.186   2.212 -15.535  1.00  1.11           N  
ATOM    791  CZ  ARG A  53     -13.105   1.155 -16.363  1.00  1.11           C  
ATOM    792  NH1 ARG A  53     -14.025   0.963 -17.282  1.00  1.11           N  
ATOM    793  NH2 ARG A  53     -12.096   0.309 -16.251  1.00  1.11           N  
ATOM    794  H   ARG A  53     -15.869   8.232 -14.130  1.00  1.11           H  
ATOM    795  HA  ARG A  53     -14.849   5.939 -12.536  1.00  1.11           H  
ATOM    796 1HB  ARG A  53     -15.984   4.907 -14.446  1.00  1.11           H  
ATOM    797 2HB  ARG A  53     -14.994   5.835 -15.560  1.00  1.11           H  
ATOM    798 1HG  ARG A  53     -13.018   4.698 -14.858  1.00  1.11           H  
ATOM    799 2HG  ARG A  53     -13.885   3.832 -13.586  1.00  1.11           H  
ATOM    800 1HD  ARG A  53     -15.186   2.726 -15.311  1.00  1.11           H  
ATOM    801 2HD  ARG A  53     -14.298   3.643 -16.558  1.00  1.11           H  
ATOM    802  HE  ARG A  53     -12.451   2.327 -14.841  1.00  1.11           H  
ATOM    803 1HH1 ARG A  53     -14.795   1.614 -17.371  1.00  1.11           H  
ATOM    804 2HH1 ARG A  53     -13.962   0.168 -17.902  1.00  1.11           H  
ATOM    805 1HH2 ARG A  53     -11.388   0.459 -15.543  1.00  1.11           H  
ATOM    806 2HH2 ARG A  53     -12.032  -0.486 -16.870  1.00  1.11           H  
ATOM    807  N   LEU A  54     -12.463   6.445 -12.872  1.00  1.01           N  
ATOM    808  CA  LEU A  54     -11.027   6.708 -13.005  1.00  1.01           C  
ATOM    809  C   LEU A  54     -10.462   5.607 -13.894  1.00  1.01           C  
ATOM    810  O   LEU A  54     -10.691   4.425 -13.630  1.00  1.01           O  
ATOM    811  CB  LEU A  54     -10.340   6.737 -11.632  1.00  1.01           C  
ATOM    812  CG  LEU A  54      -8.803   6.872 -11.635  1.00  1.01           C  
ATOM    813  CD1 LEU A  54      -8.398   8.173 -12.230  1.00  1.01           C  
ATOM    814  CD2 LEU A  54      -8.301   6.791 -10.211  1.00  1.01           C  
ATOM    815  H   LEU A  54     -12.765   5.775 -12.178  1.00  1.01           H  
ATOM    816  HA  LEU A  54     -10.873   7.669 -13.497  1.00  1.01           H  
ATOM    817 1HB  LEU A  54     -10.740   7.577 -11.065  1.00  1.01           H  
ATOM    818 2HB  LEU A  54     -10.585   5.817 -11.102  1.00  1.01           H  
ATOM    819  HG  LEU A  54      -8.362   6.069 -12.222  1.00  1.01           H  
ATOM    820 1HD1 LEU A  54      -7.329   8.239 -12.205  1.00  1.01           H  
ATOM    821 2HD1 LEU A  54      -8.747   8.237 -13.250  1.00  1.01           H  
ATOM    822 3HD1 LEU A  54      -8.809   8.971 -11.668  1.00  1.01           H  
ATOM    823 1HD2 LEU A  54      -7.227   6.882 -10.203  1.00  1.01           H  
ATOM    824 2HD2 LEU A  54      -8.738   7.596  -9.626  1.00  1.01           H  
ATOM    825 3HD2 LEU A  54      -8.585   5.831  -9.778  1.00  1.01           H  
ATOM    826  N   ILE A  55      -9.786   5.981 -14.979  1.00  0.90           N  
ATOM    827  CA  ILE A  55      -9.322   4.977 -15.936  1.00  0.90           C  
ATOM    828  C   ILE A  55      -7.803   4.825 -15.970  1.00  0.90           C  
ATOM    829  O   ILE A  55      -7.242   4.225 -16.887  1.00  0.90           O  
ATOM    830  CB  ILE A  55      -9.883   5.282 -17.334  1.00  0.90           C  
ATOM    831  CG1 ILE A  55      -9.433   6.602 -17.797  1.00  0.90           C  
ATOM    832  CG2 ILE A  55     -11.409   5.263 -17.300  1.00  0.90           C  
ATOM    833  CD1 ILE A  55      -9.747   6.864 -19.227  1.00  0.90           C  
ATOM    834  H   ILE A  55      -9.591   6.971 -15.158  1.00  0.90           H  
ATOM    835  HA  ILE A  55      -9.734   4.015 -15.639  1.00  0.90           H  
ATOM    836  HB  ILE A  55      -9.526   4.535 -18.040  1.00  0.90           H  
ATOM    837 1HG1 ILE A  55      -9.926   7.351 -17.209  1.00  0.90           H  
ATOM    838 2HG1 ILE A  55      -8.361   6.681 -17.643  1.00  0.90           H  
ATOM    839 1HG2 ILE A  55     -11.799   5.469 -18.298  1.00  0.90           H  
ATOM    840 2HG2 ILE A  55     -11.745   4.286 -16.981  1.00  0.90           H  
ATOM    841 3HG2 ILE A  55     -11.777   6.024 -16.608  1.00  0.90           H  
ATOM    842 1HD1 ILE A  55      -9.406   7.849 -19.507  1.00  0.90           H  
ATOM    843 2HD1 ILE A  55      -9.253   6.124 -19.852  1.00  0.90           H  
ATOM    844 3HD1 ILE A  55     -10.826   6.801 -19.370  1.00  0.90           H  
ATOM    845  N   THR A  56      -7.155   5.336 -14.932  1.00  0.81           N  
ATOM    846  CA  THR A  56      -5.710   5.239 -14.754  1.00  0.81           C  
ATOM    847  C   THR A  56      -5.347   4.447 -13.502  1.00  0.81           C  
ATOM    848  O   THR A  56      -4.229   4.532 -12.985  1.00  0.81           O  
ATOM    849  CB  THR A  56      -5.044   6.619 -14.752  1.00  0.81           C  
ATOM    850  OG1 THR A  56      -5.644   7.425 -13.768  1.00  0.81           O  
ATOM    851  CG2 THR A  56      -5.191   7.263 -16.083  1.00  0.81           C  
ATOM    852  H   THR A  56      -7.700   5.818 -14.232  1.00  0.81           H  
ATOM    853  HA  THR A  56      -5.301   4.696 -15.606  1.00  0.81           H  
ATOM    854  HB  THR A  56      -3.985   6.504 -14.520  1.00  0.81           H  
ATOM    855  HG1 THR A  56      -5.666   6.941 -12.941  1.00  0.81           H  
ATOM    856 1HG2 THR A  56      -4.701   8.233 -16.077  1.00  0.81           H  
ATOM    857 2HG2 THR A  56      -4.731   6.637 -16.847  1.00  0.81           H  
ATOM    858 3HG2 THR A  56      -6.244   7.374 -16.292  1.00  0.81           H  
ATOM    859  N   ALA A  57      -6.291   3.645 -13.022  1.00  0.75           N  
ATOM    860  CA  ALA A  57      -6.040   2.789 -11.869  1.00  0.75           C  
ATOM    861  C   ALA A  57      -5.643   3.574 -10.620  1.00  0.75           C  
ATOM    862  O   ALA A  57      -6.502   3.982  -9.837  1.00  0.75           O  
ATOM    863  CB  ALA A  57      -4.979   1.735 -12.207  1.00  0.75           C  
ATOM    864  H   ALA A  57      -7.190   3.617 -13.480  1.00  0.75           H  
ATOM    865  HA  ALA A  57      -6.969   2.268 -11.639  1.00  0.75           H  
ATOM    866 1HB  ALA A  57      -4.853   1.075 -11.352  1.00  0.75           H  
ATOM    867 2HB  ALA A  57      -5.319   1.154 -13.062  1.00  0.75           H  
ATOM    868 3HB  ALA A  57      -4.025   2.180 -12.450  1.00  0.75           H  
ATOM    869  N   ASN A  58      -4.344   3.654 -10.369  1.00  0.71           N  
ATOM    870  CA  ASN A  58      -3.805   4.252  -9.158  1.00  0.71           C  
ATOM    871  C   ASN A  58      -2.697   5.274  -9.435  1.00  0.71           C  
ATOM    872  O   ASN A  58      -1.532   4.938  -9.265  1.00  0.71           O  
ATOM    873  CB  ASN A  58      -3.224   3.149  -8.283  1.00  0.71           C  
ATOM    874  CG  ASN A  58      -4.229   2.069  -7.889  1.00  0.71           C  
ATOM    875  OD1 ASN A  58      -5.091   2.218  -7.005  1.00  0.71           O  
ATOM    876  ND2 ASN A  58      -4.116   0.945  -8.554  1.00  0.71           N  
ATOM    877  H   ASN A  58      -3.719   3.365 -11.108  1.00  0.71           H  
ATOM    878  HA  ASN A  58      -4.610   4.758  -8.633  1.00  0.71           H  
ATOM    879 1HB  ASN A  58      -2.403   2.673  -8.820  1.00  0.71           H  
ATOM    880 2HB  ASN A  58      -2.801   3.590  -7.384  1.00  0.71           H  
ATOM    881 1HD2 ASN A  58      -4.733   0.181  -8.355  1.00  0.71           H  
ATOM    882 2HD2 ASN A  58      -3.410   0.847  -9.257  1.00  0.71           H  
ATOM    883  N   PRO A  59      -2.989   6.498  -9.914  1.00  0.68           N  
ATOM    884  CA  PRO A  59      -1.989   7.502 -10.249  1.00  0.68           C  
ATOM    885  C   PRO A  59      -1.054   7.756  -9.078  1.00  0.68           C  
ATOM    886  O   PRO A  59      -1.522   8.047  -7.968  1.00  0.68           O  
ATOM    887  CB  PRO A  59      -2.857   8.733 -10.513  1.00  0.68           C  
ATOM    888  CG  PRO A  59      -4.160   8.174 -10.976  1.00  0.68           C  
ATOM    889  CD  PRO A  59      -4.367   6.925 -10.143  1.00  0.68           C  
ATOM    890  HA  PRO A  59      -1.433   7.189 -11.146  1.00  0.68           H  
ATOM    891 1HB  PRO A  59      -2.946   9.336  -9.603  1.00  0.68           H  
ATOM    892 2HB  PRO A  59      -2.379   9.364 -11.273  1.00  0.68           H  
ATOM    893 1HG  PRO A  59      -4.968   8.911 -10.846  1.00  0.68           H  
ATOM    894 2HG  PRO A  59      -4.074   7.970 -12.038  1.00  0.68           H  
ATOM    895 1HD  PRO A  59      -4.870   7.154  -9.192  1.00  0.68           H  
ATOM    896 2HD  PRO A  59      -4.915   6.210 -10.744  1.00  0.68           H  
ATOM    897  N   ILE A  60       0.248   7.718  -9.349  1.00  0.67           N  
ATOM    898  CA  ILE A  60       1.256   7.914  -8.314  1.00  0.67           C  
ATOM    899  C   ILE A  60       2.124   9.149  -8.549  1.00  0.67           C  
ATOM    900  O   ILE A  60       2.605   9.379  -9.661  1.00  0.67           O  
ATOM    901  CB  ILE A  60       2.193   6.673  -8.194  1.00  0.67           C  
ATOM    902  CG1 ILE A  60       1.413   5.380  -7.950  1.00  0.67           C  
ATOM    903  CG2 ILE A  60       3.216   6.834  -7.081  1.00  0.67           C  
ATOM    904  CD1 ILE A  60       0.593   5.364  -6.687  1.00  0.67           C  
ATOM    905  H   ILE A  60       0.550   7.499 -10.287  1.00  0.67           H  
ATOM    906  HA  ILE A  60       0.742   8.040  -7.369  1.00  0.67           H  
ATOM    907  HB  ILE A  60       2.728   6.555  -9.133  1.00  0.67           H  
ATOM    908 1HG1 ILE A  60       0.776   5.197  -8.794  1.00  0.67           H  
ATOM    909 2HG1 ILE A  60       2.130   4.564  -7.884  1.00  0.67           H  
ATOM    910 1HG2 ILE A  60       3.856   5.964  -7.067  1.00  0.67           H  
ATOM    911 2HG2 ILE A  60       3.813   7.696  -7.261  1.00  0.67           H  
ATOM    912 3HG2 ILE A  60       2.716   6.932  -6.125  1.00  0.67           H  
ATOM    913 1HD1 ILE A  60       0.089   4.405  -6.590  1.00  0.67           H  
ATOM    914 2HD1 ILE A  60       1.235   5.531  -5.829  1.00  0.67           H  
ATOM    915 3HD1 ILE A  60      -0.136   6.141  -6.749  1.00  0.67           H  
ATOM    916  N   VAL A  61       2.330   9.923  -7.495  1.00  0.66           N  
ATOM    917  CA  VAL A  61       3.264  11.033  -7.514  1.00  0.66           C  
ATOM    918  C   VAL A  61       4.567  10.398  -7.138  1.00  0.66           C  
ATOM    919  O   VAL A  61       4.612   9.726  -6.120  1.00  0.66           O  
ATOM    920  CB  VAL A  61       2.952  12.066  -6.429  1.00  0.66           C  
ATOM    921  CG1 VAL A  61       4.002  13.169  -6.430  1.00  0.66           C  
ATOM    922  CG2 VAL A  61       1.597  12.597  -6.598  1.00  0.66           C  
ATOM    923  H   VAL A  61       1.865   9.677  -6.627  1.00  0.66           H  
ATOM    924  HA  VAL A  61       3.330  11.479  -8.504  1.00  0.66           H  
ATOM    925  HB  VAL A  61       3.014  11.572  -5.468  1.00  0.66           H  
ATOM    926 1HG1 VAL A  61       3.787  13.849  -5.634  1.00  0.66           H  
ATOM    927 2HG1 VAL A  61       4.984  12.739  -6.268  1.00  0.66           H  
ATOM    928 3HG1 VAL A  61       3.988  13.700  -7.384  1.00  0.66           H  
ATOM    929 1HG2 VAL A  61       1.378  13.287  -5.794  1.00  0.66           H  
ATOM    930 2HG2 VAL A  61       1.514  13.103  -7.552  1.00  0.66           H  
ATOM    931 3HG2 VAL A  61       0.918  11.762  -6.552  1.00  0.66           H  
ATOM    932  N   THR A  62       5.618  10.570  -7.922  1.00  0.66           N  
ATOM    933  CA  THR A  62       6.893   9.940  -7.568  1.00  0.66           C  
ATOM    934  C   THR A  62       7.939  10.989  -7.216  1.00  0.66           C  
ATOM    935  O   THR A  62       9.036  10.677  -6.753  1.00  0.66           O  
ATOM    936  CB  THR A  62       7.387   9.042  -8.713  1.00  0.66           C  
ATOM    937  OG1 THR A  62       7.587   9.827  -9.896  1.00  0.66           O  
ATOM    938  CG2 THR A  62       6.346   7.954  -8.989  1.00  0.66           C  
ATOM    939  H   THR A  62       5.529  11.113  -8.771  1.00  0.66           H  
ATOM    940  HA  THR A  62       6.747   9.312  -6.694  1.00  0.66           H  
ATOM    941  HB  THR A  62       8.331   8.576  -8.430  1.00  0.66           H  
ATOM    942  HG1 THR A  62       8.334  10.419  -9.764  1.00  0.66           H  
ATOM    943 1HG2 THR A  62       6.694   7.313  -9.797  1.00  0.66           H  
ATOM    944 2HG2 THR A  62       6.200   7.357  -8.089  1.00  0.66           H  
ATOM    945 3HG2 THR A  62       5.399   8.414  -9.277  1.00  0.66           H  
ATOM    946  N   ASP A  63       7.572  12.233  -7.478  1.00  0.67           N  
ATOM    947  CA  ASP A  63       8.399  13.418  -7.321  1.00  0.67           C  
ATOM    948  C   ASP A  63       7.472  14.609  -7.237  1.00  0.67           C  
ATOM    949  O   ASP A  63       6.704  14.870  -8.161  1.00  0.67           O  
ATOM    950  CB  ASP A  63       9.375  13.561  -8.485  1.00  0.67           C  
ATOM    951  CG  ASP A  63      10.418  14.692  -8.347  1.00  0.67           C  
ATOM    952  OD1 ASP A  63      10.140  15.735  -7.775  1.00  0.67           O  
ATOM    953  OD2 ASP A  63      11.508  14.500  -8.886  1.00  0.67           O  
ATOM    954  H   ASP A  63       6.636  12.363  -7.826  1.00  0.67           H  
ATOM    955  HA  ASP A  63       8.961  13.343  -6.388  1.00  0.67           H  
ATOM    956 1HB  ASP A  63       9.914  12.620  -8.612  1.00  0.67           H  
ATOM    957 2HB  ASP A  63       8.807  13.727  -9.389  1.00  0.67           H  
ATOM    958  N   LYS A  64       7.513  15.320  -6.122  1.00  0.67           N  
ATOM    959  CA  LYS A  64       6.604  16.439  -5.902  1.00  0.67           C  
ATOM    960  C   LYS A  64       6.696  17.531  -6.987  1.00  0.67           C  
ATOM    961  O   LYS A  64       5.738  18.272  -7.201  1.00  0.67           O  
ATOM    962  CB  LYS A  64       6.883  17.062  -4.520  1.00  0.67           C  
ATOM    963  CG  LYS A  64       8.223  17.776  -4.416  1.00  0.67           C  
ATOM    964  CD  LYS A  64       8.489  18.325  -3.020  1.00  0.67           C  
ATOM    965  CE  LYS A  64       9.816  19.083  -2.995  1.00  0.67           C  
ATOM    966  NZ  LYS A  64      10.136  19.618  -1.647  1.00  0.67           N  
ATOM    967  H   LYS A  64       8.188  15.075  -5.412  1.00  0.67           H  
ATOM    968  HA  LYS A  64       5.586  16.055  -5.919  1.00  0.67           H  
ATOM    969 1HB  LYS A  64       6.097  17.787  -4.287  1.00  0.67           H  
ATOM    970 2HB  LYS A  64       6.849  16.289  -3.752  1.00  0.67           H  
ATOM    971 1HG  LYS A  64       9.030  17.103  -4.709  1.00  0.67           H  
ATOM    972 2HG  LYS A  64       8.212  18.618  -5.098  1.00  0.67           H  
ATOM    973 1HD  LYS A  64       7.678  18.999  -2.732  1.00  0.67           H  
ATOM    974 2HD  LYS A  64       8.524  17.506  -2.299  1.00  0.67           H  
ATOM    975 1HE  LYS A  64      10.613  18.410  -3.307  1.00  0.67           H  
ATOM    976 2HE  LYS A  64       9.761  19.914  -3.702  1.00  0.67           H  
ATOM    977 1HZ  LYS A  64      11.019  20.110  -1.685  1.00  0.67           H  
ATOM    978 2HZ  LYS A  64       9.407  20.254  -1.355  1.00  0.67           H  
ATOM    979 3HZ  LYS A  64      10.201  18.856  -0.990  1.00  0.67           H  
ATOM    980  N   GLU A  65       7.827  17.638  -7.695  1.00  0.66           N  
ATOM    981  CA  GLU A  65       7.929  18.693  -8.701  1.00  0.66           C  
ATOM    982  C   GLU A  65       7.503  18.254 -10.103  1.00  0.66           C  
ATOM    983  O   GLU A  65       7.535  19.059 -11.041  1.00  0.66           O  
ATOM    984  CB  GLU A  65       9.347  19.257  -8.759  1.00  0.66           C  
ATOM    985  CG  GLU A  65       9.802  19.968  -7.479  1.00  0.66           C  
ATOM    986  CD  GLU A  65      11.196  20.561  -7.568  1.00  0.66           C  
ATOM    987  OE1 GLU A  65      11.823  20.437  -8.596  1.00  0.66           O  
ATOM    988  OE2 GLU A  65      11.629  21.136  -6.595  1.00  0.66           O  
ATOM    989  H   GLU A  65       8.609  16.981  -7.554  1.00  0.66           H  
ATOM    990  HA  GLU A  65       7.267  19.504  -8.400  1.00  0.66           H  
ATOM    991 1HB  GLU A  65      10.046  18.441  -8.953  1.00  0.66           H  
ATOM    992 2HB  GLU A  65       9.425  19.962  -9.585  1.00  0.66           H  
ATOM    993 1HG  GLU A  65       9.091  20.754  -7.233  1.00  0.66           H  
ATOM    994 2HG  GLU A  65       9.793  19.243  -6.673  1.00  0.66           H  
ATOM    995  N   LYS A  66       7.125  16.988 -10.270  1.00  0.65           N  
ATOM    996  CA  LYS A  66       6.765  16.518 -11.597  1.00  0.65           C  
ATOM    997  C   LYS A  66       5.265  16.249 -11.671  1.00  0.65           C  
ATOM    998  O   LYS A  66       4.662  15.843 -10.679  1.00  0.65           O  
ATOM    999  CB  LYS A  66       7.585  15.275 -11.939  1.00  0.65           C  
ATOM   1000  CG  LYS A  66       9.101  15.565 -12.028  1.00  0.65           C  
ATOM   1001  CD  LYS A  66       9.923  14.322 -12.367  1.00  0.65           C  
ATOM   1002  CE  LYS A  66      11.421  14.658 -12.521  1.00  0.65           C  
ATOM   1003  NZ  LYS A  66      12.040  15.141 -11.240  1.00  0.65           N  
ATOM   1004  H   LYS A  66       7.086  16.348  -9.474  1.00  0.65           H  
ATOM   1005  HA  LYS A  66       7.035  17.296 -12.299  1.00  0.65           H  
ATOM   1006 1HB  LYS A  66       7.432  14.525 -11.163  1.00  0.65           H  
ATOM   1007 2HB  LYS A  66       7.253  14.842 -12.877  1.00  0.65           H  
ATOM   1008 1HG  LYS A  66       9.279  16.329 -12.785  1.00  0.65           H  
ATOM   1009 2HG  LYS A  66       9.447  15.951 -11.065  1.00  0.65           H  
ATOM   1010 1HD  LYS A  66       9.815  13.583 -11.574  1.00  0.65           H  
ATOM   1011 2HD  LYS A  66       9.561  13.888 -13.297  1.00  0.65           H  
ATOM   1012 1HE  LYS A  66      11.949  13.765 -12.848  1.00  0.65           H  
ATOM   1013 2HE  LYS A  66      11.534  15.433 -13.278  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  66      13.009  15.344 -11.376  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  66      11.573  15.973 -10.910  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  66      11.954  14.429 -10.497  1.00  0.65           H  
ATOM   1017  N   PRO A  67       4.630  16.486 -12.827  1.00  0.64           N  
ATOM   1018  CA  PRO A  67       3.223  16.270 -13.053  1.00  0.64           C  
ATOM   1019  C   PRO A  67       2.827  14.811 -13.160  1.00  0.64           C  
ATOM   1020  O   PRO A  67       3.613  13.969 -13.603  1.00  0.64           O  
ATOM   1021  CB  PRO A  67       2.987  16.989 -14.367  1.00  0.64           C  
ATOM   1022  CG  PRO A  67       4.309  16.928 -15.092  1.00  0.64           C  
ATOM   1023  CD  PRO A  67       5.357  17.013 -14.006  1.00  0.64           C  
ATOM   1024  HA  PRO A  67       2.674  16.755 -12.246  1.00  0.64           H  
ATOM   1025 1HB  PRO A  67       2.216  16.455 -14.906  1.00  0.64           H  
ATOM   1026 2HB  PRO A  67       2.617  18.012 -14.190  1.00  0.64           H  
ATOM   1027 1HG  PRO A  67       4.373  15.995 -15.672  1.00  0.64           H  
ATOM   1028 2HG  PRO A  67       4.372  17.756 -15.819  1.00  0.64           H  
ATOM   1029 1HD  PRO A  67       6.205  16.377 -14.279  1.00  0.64           H  
ATOM   1030 2HD  PRO A  67       5.647  18.058 -13.861  1.00  0.64           H  
ATOM   1031  N   VAL A  68       1.569  14.548 -12.841  1.00  0.63           N  
ATOM   1032  CA  VAL A  68       0.955  13.247 -13.007  1.00  0.63           C  
ATOM   1033  C   VAL A  68      -0.266  13.363 -13.917  1.00  0.63           C  
ATOM   1034  O   VAL A  68      -1.126  14.231 -13.733  1.00  0.63           O  
ATOM   1035  CB  VAL A  68       0.547  12.667 -11.638  1.00  0.63           C  
ATOM   1036  CG1 VAL A  68      -0.129  11.302 -11.821  1.00  0.63           C  
ATOM   1037  CG2 VAL A  68       1.776  12.542 -10.749  1.00  0.63           C  
ATOM   1038  H   VAL A  68       1.018  15.296 -12.440  1.00  0.63           H  
ATOM   1039  HA  VAL A  68       1.676  12.574 -13.470  1.00  0.63           H  
ATOM   1040  HB  VAL A  68      -0.175  13.333 -11.165  1.00  0.63           H  
ATOM   1041 1HG1 VAL A  68      -0.411  10.901 -10.858  1.00  0.63           H  
ATOM   1042 2HG1 VAL A  68      -1.016  11.405 -12.444  1.00  0.63           H  
ATOM   1043 3HG1 VAL A  68       0.571  10.617 -12.298  1.00  0.63           H  
ATOM   1044 1HG2 VAL A  68       1.480  12.140  -9.795  1.00  0.63           H  
ATOM   1045 2HG2 VAL A  68       2.497  11.870 -11.216  1.00  0.63           H  
ATOM   1046 3HG2 VAL A  68       2.235  13.521 -10.603  1.00  0.63           H  
ATOM   1047  N   ASN A  69      -0.321  12.506 -14.929  1.00  0.63           N  
ATOM   1048  CA  ASN A  69      -1.434  12.509 -15.876  1.00  0.63           C  
ATOM   1049  C   ASN A  69      -2.543  11.581 -15.421  1.00  0.63           C  
ATOM   1050  O   ASN A  69      -2.335  10.373 -15.298  1.00  0.63           O  
ATOM   1051  CB  ASN A  69      -0.969  12.114 -17.260  1.00  0.63           C  
ATOM   1052  CG  ASN A  69      -0.033  13.107 -17.873  1.00  0.63           C  
ATOM   1053  OD1 ASN A  69      -0.306  14.308 -17.890  1.00  0.63           O  
ATOM   1054  ND2 ASN A  69       1.074  12.626 -18.382  1.00  0.63           N  
ATOM   1055  H   ASN A  69       0.418  11.825 -15.036  1.00  0.63           H  
ATOM   1056  HA  ASN A  69      -1.857  13.514 -15.923  1.00  0.63           H  
ATOM   1057 1HB  ASN A  69      -0.454  11.155 -17.195  1.00  0.63           H  
ATOM   1058 2HB  ASN A  69      -1.823  11.965 -17.906  1.00  0.63           H  
ATOM   1059 1HD2 ASN A  69       1.742  13.235 -18.811  1.00  0.63           H  
ATOM   1060 2HD2 ASN A  69       1.253  11.642 -18.350  1.00  0.63           H  
ATOM   1061  N   ILE A  70      -3.705  12.155 -15.144  1.00  0.65           N  
ATOM   1062  CA  ILE A  70      -4.835  11.386 -14.660  1.00  0.65           C  
ATOM   1063  C   ILE A  70      -5.936  11.440 -15.702  1.00  0.65           C  
ATOM   1064  O   ILE A  70      -6.281  12.515 -16.193  1.00  0.65           O  
ATOM   1065  CB  ILE A  70      -5.383  11.950 -13.342  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70      -4.288  11.975 -12.265  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70      -6.512  11.067 -12.882  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70      -4.692  12.727 -11.007  1.00  0.65           C  
ATOM   1069  H   ILE A  70      -3.809  13.162 -15.262  1.00  0.65           H  
ATOM   1070  HA  ILE A  70      -4.538  10.348 -14.514  1.00  0.65           H  
ATOM   1071  HB  ILE A  70      -5.735  12.969 -13.484  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70      -4.032  10.965 -12.006  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70      -3.401  12.465 -12.674  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70      -6.894  11.425 -11.955  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70      -7.312  11.051 -13.619  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70      -6.122  10.068 -12.749  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70      -3.871  12.708 -10.303  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70      -4.931  13.764 -11.258  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70      -5.561  12.251 -10.558  1.00  0.65           H  
ATOM   1080  N   GLU A  71      -6.469  10.293 -16.079  1.00  0.69           N  
ATOM   1081  CA  GLU A  71      -7.535  10.307 -17.061  1.00  0.69           C  
ATOM   1082  C   GLU A  71      -8.801   9.797 -16.405  1.00  0.69           C  
ATOM   1083  O   GLU A  71      -8.763   8.842 -15.619  1.00  0.69           O  
ATOM   1084  CB  GLU A  71      -7.175   9.485 -18.305  1.00  0.69           C  
ATOM   1085  CG  GLU A  71      -5.978   9.996 -19.071  1.00  0.69           C  
ATOM   1086  CD  GLU A  71      -5.657   9.165 -20.294  1.00  0.69           C  
ATOM   1087  OE1 GLU A  71      -6.352   8.211 -20.542  1.00  0.69           O  
ATOM   1088  OE2 GLU A  71      -4.706   9.478 -20.967  1.00  0.69           O  
ATOM   1089  H   GLU A  71      -6.156   9.427 -15.663  1.00  0.69           H  
ATOM   1090  HA  GLU A  71      -7.705  11.327 -17.377  1.00  0.69           H  
ATOM   1091 1HB  GLU A  71      -7.007   8.462 -18.057  1.00  0.69           H  
ATOM   1092 2HB  GLU A  71      -8.011   9.528 -18.992  1.00  0.69           H  
ATOM   1093 1HG  GLU A  71      -6.198  11.014 -19.388  1.00  0.69           H  
ATOM   1094 2HG  GLU A  71      -5.111  10.026 -18.410  1.00  0.69           H  
ATOM   1095  N   THR A  72      -9.919  10.422 -16.748  1.00  0.74           N  
ATOM   1096  CA  THR A  72     -11.192  10.073 -16.141  1.00  0.74           C  
ATOM   1097  C   THR A  72     -12.382  10.239 -17.064  1.00  0.74           C  
ATOM   1098  O   THR A  72     -12.353  10.987 -18.041  1.00  0.74           O  
ATOM   1099  CB  THR A  72     -11.413  10.948 -14.894  1.00  0.74           C  
ATOM   1100  OG1 THR A  72     -12.564  10.502 -14.175  1.00  0.74           O  
ATOM   1101  CG2 THR A  72     -11.624  12.423 -15.304  1.00  0.74           C  
ATOM   1102  H   THR A  72      -9.854  11.206 -17.398  1.00  0.74           H  
ATOM   1103  HA  THR A  72     -11.155   9.028 -15.836  1.00  0.74           H  
ATOM   1104  HB  THR A  72     -10.541  10.860 -14.256  1.00  0.74           H  
ATOM   1105  HG1 THR A  72     -12.668   9.539 -14.291  1.00  0.74           H  
ATOM   1106 1HG2 THR A  72     -11.779  13.036 -14.421  1.00  0.74           H  
ATOM   1107 2HG2 THR A  72     -10.746  12.782 -15.849  1.00  0.74           H  
ATOM   1108 3HG2 THR A  72     -12.497  12.492 -15.939  1.00  0.74           H  
ATOM   1109  N   GLU A  73     -13.438   9.515 -16.756  1.00  0.80           N  
ATOM   1110  CA  GLU A  73     -14.690   9.628 -17.463  1.00  0.80           C  
ATOM   1111  C   GLU A  73     -15.753  10.216 -16.521  1.00  0.80           C  
ATOM   1112  O   GLU A  73     -16.273   9.496 -15.659  1.00  0.80           O  
ATOM   1113  CB  GLU A  73     -15.123   8.254 -17.948  1.00  0.80           C  
ATOM   1114  CG  GLU A  73     -14.174   7.615 -18.935  1.00  0.80           C  
ATOM   1115  CD  GLU A  73     -14.582   6.207 -19.326  1.00  0.80           C  
ATOM   1116  OE1 GLU A  73     -15.582   5.741 -18.832  1.00  0.80           O  
ATOM   1117  OE2 GLU A  73     -13.880   5.591 -20.095  1.00  0.80           O  
ATOM   1118  H   GLU A  73     -13.379   8.887 -15.962  1.00  0.80           H  
ATOM   1119  HA  GLU A  73     -14.541  10.254 -18.334  1.00  0.80           H  
ATOM   1120 1HB  GLU A  73     -15.220   7.589 -17.096  1.00  0.80           H  
ATOM   1121 2HB  GLU A  73     -16.101   8.328 -18.420  1.00  0.80           H  
ATOM   1122 1HG  GLU A  73     -14.167   8.239 -19.823  1.00  0.80           H  
ATOM   1123 2HG  GLU A  73     -13.169   7.606 -18.518  1.00  0.80           H  
ATOM   1124  N   PRO A  74     -16.042  11.525 -16.583  1.00  0.87           N  
ATOM   1125  CA  PRO A  74     -16.993  12.186 -15.725  1.00  0.87           C  
ATOM   1126  C   PRO A  74     -18.386  11.788 -16.192  1.00  0.87           C  
ATOM   1127  O   PRO A  74     -18.529  11.339 -17.329  1.00  0.87           O  
ATOM   1128  CB  PRO A  74     -16.691  13.669 -15.961  1.00  0.87           C  
ATOM   1129  CG  PRO A  74     -16.166  13.720 -17.367  1.00  0.87           C  
ATOM   1130  CD  PRO A  74     -15.411  12.413 -17.576  1.00  0.87           C  
ATOM   1131  HA  PRO A  74     -16.781  11.895 -14.692  1.00  0.87           H  
ATOM   1132 1HB  PRO A  74     -17.619  14.262 -15.839  1.00  0.87           H  
ATOM   1133 2HB  PRO A  74     -15.973  14.037 -15.211  1.00  0.87           H  
ATOM   1134 1HG  PRO A  74     -17.002  13.862 -18.078  1.00  0.87           H  
ATOM   1135 2HG  PRO A  74     -15.516  14.588 -17.470  1.00  0.87           H  
ATOM   1136 1HD  PRO A  74     -15.614  12.080 -18.603  1.00  0.87           H  
ATOM   1137 2HD  PRO A  74     -14.343  12.542 -17.376  1.00  0.87           H  
ATOM   1138  N   PRO A  75     -19.416  11.888 -15.353  1.00  0.93           N  
ATOM   1139  CA  PRO A  75     -20.806  11.789 -15.741  1.00  0.93           C  
ATOM   1140  C   PRO A  75     -21.083  12.866 -16.777  1.00  0.93           C  
ATOM   1141  O   PRO A  75     -20.532  13.960 -16.684  1.00  0.93           O  
ATOM   1142  CB  PRO A  75     -21.541  12.033 -14.425  1.00  0.93           C  
ATOM   1143  CG  PRO A  75     -20.540  11.616 -13.366  1.00  0.93           C  
ATOM   1144  CD  PRO A  75     -19.195  12.021 -13.910  1.00  0.93           C  
ATOM   1145  HA  PRO A  75     -21.008  10.786 -16.145  1.00  0.93           H  
ATOM   1146 1HB  PRO A  75     -21.829  13.096 -14.346  1.00  0.93           H  
ATOM   1147 2HB  PRO A  75     -22.469  11.446 -14.396  1.00  0.93           H  
ATOM   1148 1HG  PRO A  75     -20.757  12.115 -12.445  1.00  0.93           H  
ATOM   1149 2HG  PRO A  75     -20.614  10.537 -13.167  1.00  0.93           H  
ATOM   1150 1HD  PRO A  75     -18.949  13.062 -13.642  1.00  0.93           H  
ATOM   1151 2HD  PRO A  75     -18.458  11.303 -13.536  1.00  0.93           H  
ATOM   1152  N   PHE A  76     -21.940  12.576 -17.746  1.00  0.96           N  
ATOM   1153  CA  PHE A  76     -22.235  13.564 -18.781  1.00  0.96           C  
ATOM   1154  C   PHE A  76     -22.900  14.827 -18.244  1.00  0.96           C  
ATOM   1155  O   PHE A  76     -23.848  14.751 -17.458  1.00  0.96           O  
ATOM   1156  CB  PHE A  76     -23.112  12.978 -19.890  1.00  0.96           C  
ATOM   1157  CG  PHE A  76     -23.352  13.985 -20.995  1.00  0.96           C  
ATOM   1158  CD1 PHE A  76     -22.350  14.268 -21.916  1.00  0.96           C  
ATOM   1159  CD2 PHE A  76     -24.564  14.653 -21.111  1.00  0.96           C  
ATOM   1160  CE1 PHE A  76     -22.548  15.194 -22.919  1.00  0.96           C  
ATOM   1161  CE2 PHE A  76     -24.765  15.580 -22.116  1.00  0.96           C  
ATOM   1162  CZ  PHE A  76     -23.754  15.851 -23.021  1.00  0.96           C  
ATOM   1163  H   PHE A  76     -22.375  11.667 -17.782  1.00  0.96           H  
ATOM   1164  HA  PHE A  76     -21.289  13.854 -19.233  1.00  0.96           H  
ATOM   1165 1HB  PHE A  76     -22.631  12.102 -20.318  1.00  0.96           H  
ATOM   1166 2HB  PHE A  76     -24.074  12.675 -19.483  1.00  0.96           H  
ATOM   1167  HD1 PHE A  76     -21.388  13.756 -21.831  1.00  0.96           H  
ATOM   1168  HD2 PHE A  76     -25.358  14.443 -20.394  1.00  0.96           H  
ATOM   1169  HE1 PHE A  76     -21.748  15.404 -23.624  1.00  0.96           H  
ATOM   1170  HE2 PHE A  76     -25.720  16.100 -22.195  1.00  0.96           H  
ATOM   1171  HZ  PHE A  76     -23.913  16.583 -23.812  1.00  0.96           H  
ATOM   1172  N   GLY A  77     -22.428  15.981 -18.724  1.00  0.96           N  
ATOM   1173  CA  GLY A  77     -22.991  17.276 -18.338  1.00  0.96           C  
ATOM   1174  C   GLY A  77     -22.120  17.966 -17.298  1.00  0.96           C  
ATOM   1175  O   GLY A  77     -20.896  17.868 -17.362  1.00  0.96           O  
ATOM   1176  H   GLY A  77     -21.621  15.927 -19.348  1.00  0.96           H  
ATOM   1177 1HA  GLY A  77     -23.080  17.909 -19.222  1.00  0.96           H  
ATOM   1178 2HA  GLY A  77     -23.994  17.134 -17.941  1.00  0.96           H  
ATOM   1179  N   GLU A  78     -22.728  18.773 -16.425  1.00  0.92           N  
ATOM   1180  CA  GLU A  78     -21.930  19.565 -15.488  1.00  0.92           C  
ATOM   1181  C   GLU A  78     -21.480  18.715 -14.318  1.00  0.92           C  
ATOM   1182  O   GLU A  78     -22.294  18.038 -13.688  1.00  0.92           O  
ATOM   1183  CB  GLU A  78     -22.714  20.767 -14.955  1.00  0.92           C  
ATOM   1184  CG  GLU A  78     -21.886  21.711 -14.082  1.00  0.92           C  
ATOM   1185  CD  GLU A  78     -22.655  22.918 -13.600  1.00  0.92           C  
ATOM   1186  OE1 GLU A  78     -23.836  22.990 -13.843  1.00  0.92           O  
ATOM   1187  OE2 GLU A  78     -22.050  23.777 -13.006  1.00  0.92           O  
ATOM   1188  H   GLU A  78     -23.737  18.825 -16.401  1.00  0.92           H  
ATOM   1189  HA  GLU A  78     -21.035  19.923 -15.998  1.00  0.92           H  
ATOM   1190 1HB  GLU A  78     -23.128  21.339 -15.780  1.00  0.92           H  
ATOM   1191 2HB  GLU A  78     -23.551  20.412 -14.355  1.00  0.92           H  
ATOM   1192 1HG  GLU A  78     -21.526  21.163 -13.211  1.00  0.92           H  
ATOM   1193 2HG  GLU A  78     -21.015  22.038 -14.653  1.00  0.92           H  
ATOM   1194  N   SER A  79     -20.192  18.776 -14.013  1.00  0.87           N  
ATOM   1195  CA  SER A  79     -19.617  18.020 -12.909  1.00  0.87           C  
ATOM   1196  C   SER A  79     -18.316  18.631 -12.424  1.00  0.87           C  
ATOM   1197  O   SER A  79     -17.768  19.548 -13.045  1.00  0.87           O  
ATOM   1198  CB  SER A  79     -19.383  16.575 -13.325  1.00  0.87           C  
ATOM   1199  OG  SER A  79     -18.396  16.483 -14.336  1.00  0.87           O  
ATOM   1200  H   SER A  79     -19.581  19.348 -14.598  1.00  0.87           H  
ATOM   1201  HA  SER A  79     -20.324  18.030 -12.075  1.00  0.87           H  
ATOM   1202 1HB  SER A  79     -19.071  15.994 -12.453  1.00  0.87           H  
ATOM   1203 2HB  SER A  79     -20.316  16.137 -13.685  1.00  0.87           H  
ATOM   1204  HG  SER A  79     -18.796  16.859 -15.136  1.00  0.87           H  
ATOM   1205  N   TYR A  80     -17.817  18.124 -11.305  1.00  0.80           N  
ATOM   1206  CA  TYR A  80     -16.539  18.580 -10.805  1.00  0.80           C  
ATOM   1207  C   TYR A  80     -15.569  17.417 -10.724  1.00  0.80           C  
ATOM   1208  O   TYR A  80     -15.952  16.286 -10.421  1.00  0.80           O  
ATOM   1209  CB  TYR A  80     -16.731  19.226  -9.435  1.00  0.80           C  
ATOM   1210  CG  TYR A  80     -17.644  20.412  -9.511  1.00  0.80           C  
ATOM   1211  CD1 TYR A  80     -19.021  20.217  -9.425  1.00  0.80           C  
ATOM   1212  CD2 TYR A  80     -17.129  21.682  -9.690  1.00  0.80           C  
ATOM   1213  CE1 TYR A  80     -19.878  21.289  -9.526  1.00  0.80           C  
ATOM   1214  CE2 TYR A  80     -17.984  22.759  -9.785  1.00  0.80           C  
ATOM   1215  CZ  TYR A  80     -19.358  22.567  -9.707  1.00  0.80           C  
ATOM   1216  OH  TYR A  80     -20.209  23.647  -9.812  1.00  0.80           O  
ATOM   1217  H   TYR A  80     -18.336  17.416 -10.788  1.00  0.80           H  
ATOM   1218  HA  TYR A  80     -16.124  19.310 -11.495  1.00  0.80           H  
ATOM   1219 1HB  TYR A  80     -17.150  18.502  -8.732  1.00  0.80           H  
ATOM   1220 2HB  TYR A  80     -15.774  19.548  -9.060  1.00  0.80           H  
ATOM   1221  HD1 TYR A  80     -19.423  19.209  -9.288  1.00  0.80           H  
ATOM   1222  HD2 TYR A  80     -16.049  21.829  -9.762  1.00  0.80           H  
ATOM   1223  HE1 TYR A  80     -20.955  21.134  -9.468  1.00  0.80           H  
ATOM   1224  HE2 TYR A  80     -17.580  23.761  -9.930  1.00  0.80           H  
ATOM   1225  HH  TYR A  80     -21.108  23.337  -9.989  1.00  0.80           H  
ATOM   1226  N   ILE A  81     -14.307  17.706 -10.977  1.00  0.75           N  
ATOM   1227  CA  ILE A  81     -13.251  16.717 -10.867  1.00  0.75           C  
ATOM   1228  C   ILE A  81     -12.406  17.080  -9.659  1.00  0.75           C  
ATOM   1229  O   ILE A  81     -11.959  18.223  -9.526  1.00  0.75           O  
ATOM   1230  CB  ILE A  81     -12.393  16.655 -12.144  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81     -13.261  16.263 -13.386  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81     -11.297  15.664 -11.938  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81     -12.542  16.419 -14.736  1.00  0.75           C  
ATOM   1234  H   ILE A  81     -14.072  18.659 -11.239  1.00  0.75           H  
ATOM   1235  HA  ILE A  81     -13.686  15.734 -10.695  1.00  0.75           H  
ATOM   1236  HB  ILE A  81     -11.965  17.633 -12.344  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81     -13.568  15.229 -13.288  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81     -14.153  16.892 -13.406  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81     -10.685  15.614 -12.822  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81     -10.682  15.958 -11.087  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81     -11.751  14.693 -11.743  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81     -13.219  16.127 -15.544  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81     -12.243  17.462 -14.872  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81     -11.657  15.783 -14.759  1.00  0.75           H  
ATOM   1245  N   VAL A  82     -12.243  16.134  -8.745  1.00  0.72           N  
ATOM   1246  CA  VAL A  82     -11.523  16.405  -7.517  1.00  0.72           C  
ATOM   1247  C   VAL A  82     -10.255  15.574  -7.395  1.00  0.72           C  
ATOM   1248  O   VAL A  82     -10.258  14.354  -7.590  1.00  0.72           O  
ATOM   1249  CB  VAL A  82     -12.441  16.166  -6.301  1.00  0.72           C  
ATOM   1250  CG1 VAL A  82     -11.667  16.429  -5.008  1.00  0.72           C  
ATOM   1251  CG2 VAL A  82     -13.633  17.072  -6.411  1.00  0.72           C  
ATOM   1252  H   VAL A  82     -12.629  15.207  -8.893  1.00  0.72           H  
ATOM   1253  HA  VAL A  82     -11.243  17.452  -7.514  1.00  0.72           H  
ATOM   1254  HB  VAL A  82     -12.769  15.125  -6.287  1.00  0.72           H  
ATOM   1255 1HG1 VAL A  82     -12.316  16.260  -4.152  1.00  0.72           H  
ATOM   1256 2HG1 VAL A  82     -10.806  15.757  -4.941  1.00  0.72           H  
ATOM   1257 3HG1 VAL A  82     -11.322  17.463  -5.009  1.00  0.72           H  
ATOM   1258 1HG2 VAL A  82     -14.283  16.912  -5.562  1.00  0.72           H  
ATOM   1259 2HG2 VAL A  82     -13.285  18.096  -6.418  1.00  0.72           H  
ATOM   1260 3HG2 VAL A  82     -14.182  16.863  -7.329  1.00  0.72           H  
ATOM   1261  N   VAL A  83      -9.161  16.267  -7.085  1.00  0.72           N  
ATOM   1262  CA  VAL A  83      -7.860  15.641  -6.915  1.00  0.72           C  
ATOM   1263  C   VAL A  83      -7.385  15.947  -5.487  1.00  0.72           C  
ATOM   1264  O   VAL A  83      -7.339  17.111  -5.072  1.00  0.72           O  
ATOM   1265  CB  VAL A  83      -6.869  16.222  -7.928  1.00  0.72           C  
ATOM   1266  CG1 VAL A  83      -5.547  15.559  -7.784  1.00  0.72           C  
ATOM   1267  CG2 VAL A  83      -7.410  16.121  -9.348  1.00  0.72           C  
ATOM   1268  H   VAL A  83      -9.254  17.275  -6.955  1.00  0.72           H  
ATOM   1269  HA  VAL A  83      -7.946  14.561  -7.045  1.00  0.72           H  
ATOM   1270  HB  VAL A  83      -6.716  17.252  -7.691  1.00  0.72           H  
ATOM   1271 1HG1 VAL A  83      -4.833  15.997  -8.464  1.00  0.72           H  
ATOM   1272 2HG1 VAL A  83      -5.189  15.667  -6.770  1.00  0.72           H  
ATOM   1273 3HG1 VAL A  83      -5.683  14.515  -8.017  1.00  0.72           H  
ATOM   1274 1HG2 VAL A  83      -6.711  16.561 -10.042  1.00  0.72           H  
ATOM   1275 2HG2 VAL A  83      -7.548  15.103  -9.587  1.00  0.72           H  
ATOM   1276 3HG2 VAL A  83      -8.362  16.649  -9.420  1.00  0.72           H  
ATOM   1277  N   GLY A  84      -7.039  14.929  -4.717  1.00  0.72           N  
ATOM   1278  CA  GLY A  84      -6.692  15.180  -3.319  1.00  0.72           C  
ATOM   1279  C   GLY A  84      -7.984  15.120  -2.504  1.00  0.72           C  
ATOM   1280  O   GLY A  84      -9.033  14.776  -3.047  1.00  0.72           O  
ATOM   1281  H   GLY A  84      -7.052  13.978  -5.092  1.00  0.72           H  
ATOM   1282 1HA  GLY A  84      -5.983  14.444  -2.963  1.00  0.72           H  
ATOM   1283 2HA  GLY A  84      -6.226  16.158  -3.215  1.00  0.72           H  
ATOM   1284  N   ALA A  85      -7.934  15.437  -1.212  1.00  0.74           N  
ATOM   1285  CA  ALA A  85      -9.146  15.294  -0.396  1.00  0.74           C  
ATOM   1286  C   ALA A  85      -9.210  16.300   0.745  1.00  0.74           C  
ATOM   1287  O   ALA A  85      -8.194  16.838   1.188  1.00  0.74           O  
ATOM   1288  CB  ALA A  85      -9.232  13.889   0.177  1.00  0.74           C  
ATOM   1289  H   ALA A  85      -7.069  15.744  -0.790  1.00  0.74           H  
ATOM   1290  HA  ALA A  85     -10.008  15.465  -1.041  1.00  0.74           H  
ATOM   1291 1HB  ALA A  85     -10.152  13.786   0.751  1.00  0.74           H  
ATOM   1292 2HB  ALA A  85      -9.229  13.163  -0.638  1.00  0.74           H  
ATOM   1293 3HB  ALA A  85      -8.379  13.709   0.827  1.00  0.74           H  
ATOM   1294  N   GLY A  86     -10.425  16.544   1.225  1.00  0.75           N  
ATOM   1295  CA  GLY A  86     -10.633  17.449   2.344  1.00  0.75           C  
ATOM   1296  C   GLY A  86     -10.421  18.891   1.916  1.00  0.75           C  
ATOM   1297  O   GLY A  86     -10.506  19.223   0.734  1.00  0.75           O  
ATOM   1298  H   GLY A  86     -11.223  16.085   0.809  1.00  0.75           H  
ATOM   1299 1HA  GLY A  86     -11.644  17.324   2.732  1.00  0.75           H  
ATOM   1300 2HA  GLY A  86      -9.945  17.197   3.150  1.00  0.75           H  
ATOM   1301  N   GLU A  87     -10.105  19.743   2.882  1.00  0.75           N  
ATOM   1302  CA  GLU A  87      -9.934  21.180   2.659  1.00  0.75           C  
ATOM   1303  C   GLU A  87      -8.769  21.498   1.722  1.00  0.75           C  
ATOM   1304  O   GLU A  87      -8.703  22.575   1.134  1.00  0.75           O  
ATOM   1305  CB  GLU A  87      -9.712  21.889   3.996  1.00  0.75           C  
ATOM   1306  CG  GLU A  87     -10.930  21.894   4.918  1.00  0.75           C  
ATOM   1307  CD  GLU A  87     -10.679  22.586   6.242  1.00  0.75           C  
ATOM   1308  OE1 GLU A  87      -9.562  22.978   6.489  1.00  0.75           O  
ATOM   1309  OE2 GLU A  87     -11.609  22.722   7.003  1.00  0.75           O  
ATOM   1310  H   GLU A  87     -10.017  19.390   3.823  1.00  0.75           H  
ATOM   1311  HA  GLU A  87     -10.847  21.566   2.205  1.00  0.75           H  
ATOM   1312 1HB  GLU A  87      -8.887  21.411   4.527  1.00  0.75           H  
ATOM   1313 2HB  GLU A  87      -9.424  22.924   3.813  1.00  0.75           H  
ATOM   1314 1HG  GLU A  87     -11.752  22.396   4.409  1.00  0.75           H  
ATOM   1315 2HG  GLU A  87     -11.232  20.864   5.103  1.00  0.75           H  
ATOM   1316  N   LYS A  88      -7.832  20.566   1.621  1.00  0.74           N  
ATOM   1317  CA  LYS A  88      -6.638  20.731   0.812  1.00  0.74           C  
ATOM   1318  C   LYS A  88      -6.824  20.302  -0.648  1.00  0.74           C  
ATOM   1319  O   LYS A  88      -5.899  20.463  -1.456  1.00  0.74           O  
ATOM   1320  CB  LYS A  88      -5.505  19.923   1.438  1.00  0.74           C  
ATOM   1321  CG  LYS A  88      -5.138  20.350   2.857  1.00  0.74           C  
ATOM   1322  CD  LYS A  88      -4.609  21.781   2.884  1.00  0.74           C  
ATOM   1323  CE  LYS A  88      -4.137  22.183   4.279  1.00  0.74           C  
ATOM   1324  NZ  LYS A  88      -3.643  23.590   4.313  1.00  0.74           N  
ATOM   1325  H   LYS A  88      -7.962  19.700   2.125  1.00  0.74           H  
ATOM   1326  HA  LYS A  88      -6.365  21.786   0.816  1.00  0.74           H  
ATOM   1327 1HB  LYS A  88      -5.785  18.866   1.459  1.00  0.74           H  
ATOM   1328 2HB  LYS A  88      -4.614  20.003   0.827  1.00  0.74           H  
ATOM   1329 1HG  LYS A  88      -6.018  20.280   3.497  1.00  0.74           H  
ATOM   1330 2HG  LYS A  88      -4.370  19.680   3.244  1.00  0.74           H  
ATOM   1331 1HD  LYS A  88      -3.774  21.870   2.183  1.00  0.74           H  
ATOM   1332 2HD  LYS A  88      -5.399  22.464   2.566  1.00  0.74           H  
ATOM   1333 1HE  LYS A  88      -4.967  22.082   4.978  1.00  0.74           H  
ATOM   1334 2HE  LYS A  88      -3.331  21.518   4.587  1.00  0.74           H  
ATOM   1335 1HZ  LYS A  88      -3.339  23.819   5.249  1.00  0.74           H  
ATOM   1336 2HZ  LYS A  88      -2.866  23.688   3.672  1.00  0.74           H  
ATOM   1337 3HZ  LYS A  88      -4.387  24.216   4.038  1.00  0.74           H  
ATOM   1338  N   ALA A  89      -8.006  19.751  -0.971  1.00  0.73           N  
ATOM   1339  CA  ALA A  89      -8.336  19.230  -2.300  1.00  0.73           C  
ATOM   1340  C   ALA A  89      -8.381  20.291  -3.393  1.00  0.73           C  
ATOM   1341  O   ALA A  89      -8.730  21.450  -3.159  1.00  0.73           O  
ATOM   1342  CB  ALA A  89      -9.685  18.544  -2.279  1.00  0.73           C  
ATOM   1343  H   ALA A  89      -8.733  19.677  -0.258  1.00  0.73           H  
ATOM   1344  HA  ALA A  89      -7.571  18.500  -2.567  1.00  0.73           H  
ATOM   1345 1HB  ALA A  89      -9.882  18.127  -3.260  1.00  0.73           H  
ATOM   1346 2HB  ALA A  89      -9.680  17.771  -1.558  1.00  0.73           H  
ATOM   1347 3HB  ALA A  89     -10.454  19.266  -2.023  1.00  0.73           H  
ATOM   1348  N   LEU A  90      -8.062  19.854  -4.606  1.00  0.72           N  
ATOM   1349  CA  LEU A  90      -8.177  20.656  -5.816  1.00  0.72           C  
ATOM   1350  C   LEU A  90      -9.482  20.308  -6.504  1.00  0.72           C  
ATOM   1351  O   LEU A  90      -9.725  19.139  -6.801  1.00  0.72           O  
ATOM   1352  CB  LEU A  90      -7.030  20.324  -6.772  1.00  0.72           C  
ATOM   1353  CG  LEU A  90      -7.018  20.981  -8.159  1.00  0.72           C  
ATOM   1354  CD1 LEU A  90      -6.797  22.470  -8.011  1.00  0.72           C  
ATOM   1355  CD2 LEU A  90      -5.928  20.309  -9.025  1.00  0.72           C  
ATOM   1356  H   LEU A  90      -7.748  18.891  -4.712  1.00  0.72           H  
ATOM   1357  HA  LEU A  90      -8.168  21.713  -5.556  1.00  0.72           H  
ATOM   1358 1HB  LEU A  90      -6.106  20.598  -6.280  1.00  0.72           H  
ATOM   1359 2HB  LEU A  90      -7.019  19.264  -6.911  1.00  0.72           H  
ATOM   1360  HG  LEU A  90      -7.986  20.837  -8.632  1.00  0.72           H  
ATOM   1361 1HD1 LEU A  90      -6.801  22.943  -8.988  1.00  0.72           H  
ATOM   1362 2HD1 LEU A  90      -7.595  22.894  -7.401  1.00  0.72           H  
ATOM   1363 3HD1 LEU A  90      -5.836  22.646  -7.527  1.00  0.72           H  
ATOM   1364 1HD2 LEU A  90      -5.920  20.754 -10.010  1.00  0.72           H  
ATOM   1365 2HD2 LEU A  90      -4.963  20.444  -8.561  1.00  0.72           H  
ATOM   1366 3HD2 LEU A  90      -6.138  19.245  -9.114  1.00  0.72           H  
ATOM   1367  N   LYS A  91     -10.329  21.299  -6.746  1.00  0.74           N  
ATOM   1368  CA  LYS A  91     -11.591  21.024  -7.424  1.00  0.74           C  
ATOM   1369  C   LYS A  91     -11.666  21.802  -8.722  1.00  0.74           C  
ATOM   1370  O   LYS A  91     -11.543  23.029  -8.738  1.00  0.74           O  
ATOM   1371  CB  LYS A  91     -12.786  21.340  -6.527  1.00  0.74           C  
ATOM   1372  CG  LYS A  91     -14.130  21.028  -7.168  1.00  0.74           C  
ATOM   1373  CD  LYS A  91     -15.278  21.320  -6.220  1.00  0.74           C  
ATOM   1374  CE  LYS A  91     -15.319  20.301  -5.086  1.00  0.74           C  
ATOM   1375  NZ  LYS A  91     -16.455  20.536  -4.177  1.00  0.74           N  
ATOM   1376  H   LYS A  91     -10.096  22.243  -6.470  1.00  0.74           H  
ATOM   1377  HA  LYS A  91     -11.634  19.966  -7.681  1.00  0.74           H  
ATOM   1378 1HB  LYS A  91     -12.710  20.761  -5.606  1.00  0.74           H  
ATOM   1379 2HB  LYS A  91     -12.775  22.395  -6.258  1.00  0.74           H  
ATOM   1380 1HG  LYS A  91     -14.246  21.632  -8.069  1.00  0.74           H  
ATOM   1381 2HG  LYS A  91     -14.152  19.983  -7.457  1.00  0.74           H  
ATOM   1382 1HD  LYS A  91     -15.163  22.320  -5.802  1.00  0.74           H  
ATOM   1383 2HD  LYS A  91     -16.220  21.278  -6.764  1.00  0.74           H  
ATOM   1384 1HE  LYS A  91     -15.413  19.302  -5.509  1.00  0.74           H  
ATOM   1385 2HE  LYS A  91     -14.392  20.359  -4.518  1.00  0.74           H  
ATOM   1386 1HZ  LYS A  91     -16.446  19.841  -3.442  1.00  0.74           H  
ATOM   1387 2HZ  LYS A  91     -16.380  21.455  -3.770  1.00  0.74           H  
ATOM   1388 3HZ  LYS A  91     -17.314  20.467  -4.701  1.00  0.74           H  
ATOM   1389  N   LEU A  92     -11.847  21.073  -9.811  1.00  0.79           N  
ATOM   1390  CA  LEU A  92     -11.897  21.652 -11.136  1.00  0.79           C  
ATOM   1391  C   LEU A  92     -13.292  21.484 -11.713  1.00  0.79           C  
ATOM   1392  O   LEU A  92     -13.893  20.420 -11.580  1.00  0.79           O  
ATOM   1393  CB  LEU A  92     -10.902  20.885 -11.998  1.00  0.79           C  
ATOM   1394  CG  LEU A  92      -9.470  20.811 -11.413  1.00  0.79           C  
ATOM   1395  CD1 LEU A  92      -8.617  19.896 -12.251  1.00  0.79           C  
ATOM   1396  CD2 LEU A  92      -8.877  22.201 -11.356  1.00  0.79           C  
ATOM   1397  H   LEU A  92     -11.931  20.061  -9.715  1.00  0.79           H  
ATOM   1398  HA  LEU A  92     -11.645  22.710 -11.086  1.00  0.79           H  
ATOM   1399 1HB  LEU A  92     -11.264  19.870 -12.119  1.00  0.79           H  
ATOM   1400 2HB  LEU A  92     -10.851  21.354 -12.981  1.00  0.79           H  
ATOM   1401  HG  LEU A  92      -9.514  20.388 -10.409  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  92      -7.624  19.841 -11.812  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  92      -9.059  18.898 -12.272  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  92      -8.551  20.283 -13.256  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  92      -7.877  22.152 -10.946  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  92      -8.836  22.619 -12.355  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  92      -9.498  22.838 -10.725  1.00  0.79           H  
ATOM   1408  N   SER A  93     -13.829  22.485 -12.385  1.00  0.90           N  
ATOM   1409  CA  SER A  93     -15.129  22.227 -12.993  1.00  0.90           C  
ATOM   1410  C   SER A  93     -14.921  21.488 -14.307  1.00  0.90           C  
ATOM   1411  O   SER A  93     -13.845  21.570 -14.909  1.00  0.90           O  
ATOM   1412  CB  SER A  93     -15.897  23.514 -13.228  1.00  0.90           C  
ATOM   1413  OG  SER A  93     -15.280  24.283 -14.214  1.00  0.90           O  
ATOM   1414  H   SER A  93     -13.358  23.373 -12.489  1.00  0.90           H  
ATOM   1415  HA  SER A  93     -15.720  21.591 -12.334  1.00  0.90           H  
ATOM   1416 1HB  SER A  93     -16.918  23.274 -13.531  1.00  0.90           H  
ATOM   1417 2HB  SER A  93     -15.956  24.078 -12.299  1.00  0.90           H  
ATOM   1418  HG  SER A  93     -15.272  23.729 -15.002  1.00  0.90           H  
ATOM   1419  N   TRP A  94     -15.980  20.875 -14.805  1.00  1.08           N  
ATOM   1420  CA  TRP A  94     -15.984  20.241 -16.112  1.00  1.08           C  
ATOM   1421  C   TRP A  94     -17.389  20.244 -16.695  1.00  1.08           C  
ATOM   1422  O   TRP A  94     -18.389  20.191 -15.975  1.00  1.08           O  
ATOM   1423  CB  TRP A  94     -15.456  18.791 -16.058  1.00  1.08           C  
ATOM   1424  CG  TRP A  94     -15.455  18.142 -17.441  1.00  1.08           C  
ATOM   1425  CD1 TRP A  94     -16.368  17.248 -17.929  1.00  1.08           C  
ATOM   1426  CD2 TRP A  94     -14.525  18.390 -18.526  1.00  1.08           C  
ATOM   1427  NE1 TRP A  94     -16.067  16.926 -19.233  1.00  1.08           N  
ATOM   1428  CE2 TRP A  94     -14.948  17.618 -19.614  1.00  1.08           C  
ATOM   1429  CE3 TRP A  94     -13.398  19.203 -18.666  1.00  1.08           C  
ATOM   1430  CZ2 TRP A  94     -14.277  17.633 -20.829  1.00  1.08           C  
ATOM   1431  CZ3 TRP A  94     -12.730  19.214 -19.889  1.00  1.08           C  
ATOM   1432  CH2 TRP A  94     -13.155  18.450 -20.934  1.00  1.08           C  
ATOM   1433  H   TRP A  94     -16.809  20.784 -14.222  1.00  1.08           H  
ATOM   1434  HA  TRP A  94     -15.338  20.813 -16.776  1.00  1.08           H  
ATOM   1435 1HB  TRP A  94     -14.438  18.784 -15.665  1.00  1.08           H  
ATOM   1436 2HB  TRP A  94     -16.080  18.196 -15.385  1.00  1.08           H  
ATOM   1437  HD1 TRP A  94     -17.222  16.857 -17.374  1.00  1.08           H  
ATOM   1438  HE1 TRP A  94     -16.615  16.276 -19.847  1.00  1.08           H  
ATOM   1439  HE3 TRP A  94     -13.051  19.820 -17.835  1.00  1.08           H  
ATOM   1440  HZ2 TRP A  94     -14.608  17.030 -21.682  1.00  1.08           H  
ATOM   1441  HZ3 TRP A  94     -11.850  19.855 -19.993  1.00  1.08           H  
ATOM   1442  HH2 TRP A  94     -12.605  18.490 -21.869  1.00  1.08           H  
ATOM   1443  N   PHE A  95     -17.475  20.322 -18.014  1.00  1.34           N  
ATOM   1444  CA  PHE A  95     -18.768  20.201 -18.650  1.00  1.34           C  
ATOM   1445  C   PHE A  95     -18.645  19.460 -19.960  1.00  1.34           C  
ATOM   1446  O   PHE A  95     -17.888  19.890 -20.835  1.00  1.34           O  
ATOM   1447  CB  PHE A  95     -19.389  21.561 -18.941  1.00  1.34           C  
ATOM   1448  CG  PHE A  95     -20.781  21.436 -19.485  1.00  1.34           C  
ATOM   1449  CD1 PHE A  95     -21.849  21.401 -18.626  1.00  1.34           C  
ATOM   1450  CD2 PHE A  95     -21.019  21.308 -20.843  1.00  1.34           C  
ATOM   1451  CE1 PHE A  95     -23.137  21.253 -19.088  1.00  1.34           C  
ATOM   1452  CE2 PHE A  95     -22.305  21.156 -21.321  1.00  1.34           C  
ATOM   1453  CZ  PHE A  95     -23.368  21.129 -20.439  1.00  1.34           C  
ATOM   1454  H   PHE A  95     -16.640  20.402 -18.579  1.00  1.34           H  
ATOM   1455  HA  PHE A  95     -19.426  19.639 -17.998  1.00  1.34           H  
ATOM   1456 1HB  PHE A  95     -19.431  22.148 -18.024  1.00  1.34           H  
ATOM   1457 2HB  PHE A  95     -18.781  22.101 -19.663  1.00  1.34           H  
ATOM   1458  HD1 PHE A  95     -21.659  21.499 -17.567  1.00  1.34           H  
ATOM   1459  HD2 PHE A  95     -20.175  21.321 -21.535  1.00  1.34           H  
ATOM   1460  HE1 PHE A  95     -23.969  21.233 -18.383  1.00  1.34           H  
ATOM   1461  HE2 PHE A  95     -22.481  21.056 -22.391  1.00  1.34           H  
ATOM   1462  HZ  PHE A  95     -24.385  21.011 -20.812  1.00  1.34           H  
ATOM   1463  N   LYS A  96     -19.423  18.380 -20.071  1.00  1.65           N  
ATOM   1464  CA  LYS A  96     -19.539  17.499 -21.238  1.00  1.65           C  
ATOM   1465  C   LYS A  96     -19.091  16.103 -20.854  1.00  1.65           C  
ATOM   1466  O   LYS A  96     -17.939  15.727 -21.088  1.00  1.65           O  
ATOM   1467  OXT LYS A  96     -19.807  15.446 -20.111  1.00  1.65           O  
ATOM   1468  CB  LYS A  96     -18.732  17.974 -22.450  1.00  1.65           C  
ATOM   1469  CG  LYS A  96     -18.911  17.131 -23.692  1.00  1.65           C  
ATOM   1470  CD  LYS A  96     -18.086  17.698 -24.828  1.00  1.65           C  
ATOM   1471  CE  LYS A  96     -18.209  16.867 -26.090  1.00  1.65           C  
ATOM   1472  NZ  LYS A  96     -17.313  17.376 -27.147  1.00  1.65           N  
ATOM   1473  H   LYS A  96     -19.975  18.149 -19.241  1.00  1.65           H  
ATOM   1474  HA  LYS A  96     -20.589  17.446 -21.530  1.00  1.65           H  
ATOM   1475 1HB  LYS A  96     -19.025  18.988 -22.729  1.00  1.65           H  
ATOM   1476 2HB  LYS A  96     -17.661  17.963 -22.225  1.00  1.65           H  
ATOM   1477 1HG  LYS A  96     -18.589  16.108 -23.496  1.00  1.65           H  
ATOM   1478 2HG  LYS A  96     -19.960  17.121 -23.982  1.00  1.65           H  
ATOM   1479 1HD  LYS A  96     -18.405  18.718 -25.040  1.00  1.65           H  
ATOM   1480 2HD  LYS A  96     -17.032  17.719 -24.536  1.00  1.65           H  
ATOM   1481 1HE  LYS A  96     -17.938  15.835 -25.868  1.00  1.65           H  
ATOM   1482 2HE  LYS A  96     -19.237  16.897 -26.448  1.00  1.65           H  
ATOM   1483 1HZ  LYS A  96     -17.393  16.803 -27.969  1.00  1.65           H  
ATOM   1484 2HZ  LYS A  96     -17.538  18.327 -27.372  1.00  1.65           H  
ATOM   1485 3HZ  LYS A  96     -16.343  17.320 -26.780  1.00  1.65           H  
ENDMDL

REMARK ID 694369 DOMAINID 685274 MODEL 5 aa
MODEL     5
ATOM      1  N   SER A   1      -0.205   0.584   0.820  1.00  1.09           N  
ATOM      2  CA  SER A   1       0.739   1.127  -0.146  1.00  1.09           C  
ATOM      3  C   SER A   1       1.513   2.297   0.468  1.00  1.09           C  
ATOM      4  O   SER A   1       2.585   2.101   1.043  1.00  1.09           O  
ATOM      5  CB  SER A   1       0.007   1.520  -1.429  1.00  1.09           C  
ATOM      6  OG  SER A   1      -0.916   2.556  -1.205  1.00  1.09           O  
ATOM      7 1H   SER A   1      -1.113   0.486   0.392  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.119  -0.317   1.142  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.269   1.219   1.604  1.00  1.09           H  
ATOM     10  HA  SER A   1       1.458   0.348  -0.399  1.00  1.09           H  
ATOM     11 1HB  SER A   1       0.738   1.838  -2.170  1.00  1.09           H  
ATOM     12 2HB  SER A   1      -0.509   0.652  -1.836  1.00  1.09           H  
ATOM     13  HG  SER A   1      -1.651   2.154  -0.727  1.00  1.09           H  
ATOM     14  N   TYR A   2       0.963   3.502   0.368  1.00  0.96           N  
ATOM     15  CA  TYR A   2       1.610   4.692   0.914  1.00  0.96           C  
ATOM     16  C   TYR A   2       0.718   5.436   1.893  1.00  0.96           C  
ATOM     17  O   TYR A   2      -0.510   5.412   1.790  1.00  0.96           O  
ATOM     18  CB  TYR A   2       2.010   5.654  -0.203  1.00  0.96           C  
ATOM     19  CG  TYR A   2       2.996   5.101  -1.180  1.00  0.96           C  
ATOM     20  CD1 TYR A   2       2.541   4.385  -2.274  1.00  0.96           C  
ATOM     21  CD2 TYR A   2       4.348   5.300  -0.994  1.00  0.96           C  
ATOM     22  CE1 TYR A   2       3.434   3.869  -3.181  1.00  0.96           C  
ATOM     23  CE2 TYR A   2       5.244   4.777  -1.903  1.00  0.96           C  
ATOM     24  CZ  TYR A   2       4.791   4.067  -2.991  1.00  0.96           C  
ATOM     25  OH  TYR A   2       5.690   3.549  -3.896  1.00  0.96           O  
ATOM     26  H   TYR A   2       0.091   3.587  -0.129  1.00  0.96           H  
ATOM     27  HA  TYR A   2       2.506   4.388   1.456  1.00  0.96           H  
ATOM     28 1HB  TYR A   2       1.119   5.956  -0.756  1.00  0.96           H  
ATOM     29 2HB  TYR A   2       2.434   6.557   0.235  1.00  0.96           H  
ATOM     30  HD1 TYR A   2       1.470   4.234  -2.416  1.00  0.96           H  
ATOM     31  HD2 TYR A   2       4.702   5.867  -0.131  1.00  0.96           H  
ATOM     32  HE1 TYR A   2       3.075   3.307  -4.042  1.00  0.96           H  
ATOM     33  HE2 TYR A   2       6.309   4.924  -1.770  1.00  0.96           H  
ATOM     34  HH  TYR A   2       5.214   3.088  -4.591  1.00  0.96           H  
ATOM     35  N   VAL A   3       1.360   6.120   2.821  1.00  0.85           N  
ATOM     36  CA  VAL A   3       0.705   6.987   3.782  1.00  0.85           C  
ATOM     37  C   VAL A   3       0.558   8.341   3.138  1.00  0.85           C  
ATOM     38  O   VAL A   3       1.244   8.613   2.153  1.00  0.85           O  
ATOM     39  CB  VAL A   3       1.577   7.140   5.030  1.00  0.85           C  
ATOM     40  CG1 VAL A   3       1.816   5.787   5.670  1.00  0.85           C  
ATOM     41  CG2 VAL A   3       2.902   7.813   4.618  1.00  0.85           C  
ATOM     42  H   VAL A   3       2.368   6.050   2.850  1.00  0.85           H  
ATOM     43  HA  VAL A   3      -0.277   6.585   4.039  1.00  0.85           H  
ATOM     44  HB  VAL A   3       1.064   7.768   5.759  1.00  0.85           H  
ATOM     45 1HG1 VAL A   3       2.436   5.913   6.561  1.00  0.85           H  
ATOM     46 2HG1 VAL A   3       0.861   5.343   5.950  1.00  0.85           H  
ATOM     47 3HG1 VAL A   3       2.327   5.134   4.961  1.00  0.85           H  
ATOM     48 1HG2 VAL A   3       3.540   7.949   5.499  1.00  0.85           H  
ATOM     49 2HG2 VAL A   3       3.426   7.195   3.887  1.00  0.85           H  
ATOM     50 3HG2 VAL A   3       2.691   8.790   4.180  1.00  0.85           H  
ATOM     51  N   MET A   4      -0.302   9.196   3.665  1.00  0.77           N  
ATOM     52  CA  MET A   4      -0.370  10.531   3.093  1.00  0.77           C  
ATOM     53  C   MET A   4       0.775  11.366   3.625  1.00  0.77           C  
ATOM     54  O   MET A   4       1.173  11.216   4.779  1.00  0.77           O  
ATOM     55  CB  MET A   4      -1.685  11.232   3.403  1.00  0.77           C  
ATOM     56  CG  MET A   4      -2.920  10.542   2.874  1.00  0.77           C  
ATOM     57  SD  MET A   4      -2.870  10.321   1.093  1.00  0.77           S  
ATOM     58  CE  MET A   4      -2.863  11.981   0.472  1.00  0.77           C  
ATOM     59  H   MET A   4      -0.875   8.939   4.456  1.00  0.77           H  
ATOM     60  HA  MET A   4      -0.255  10.465   2.011  1.00  0.77           H  
ATOM     61 1HB  MET A   4      -1.791  11.341   4.480  1.00  0.77           H  
ATOM     62 2HB  MET A   4      -1.656  12.240   2.978  1.00  0.77           H  
ATOM     63 1HG  MET A   4      -3.018   9.562   3.339  1.00  0.77           H  
ATOM     64 2HG  MET A   4      -3.803  11.130   3.124  1.00  0.77           H  
ATOM     65 1HE  MET A   4      -2.831  11.965  -0.614  1.00  0.77           H  
ATOM     66 2HE  MET A   4      -3.757  12.504   0.806  1.00  0.77           H  
ATOM     67 3HE  MET A   4      -1.978  12.489   0.847  1.00  0.77           H  
ATOM     68  N   CYS A   5       1.280  12.256   2.789  1.00  0.71           N  
ATOM     69  CA  CYS A   5       2.325  13.191   3.183  1.00  0.71           C  
ATOM     70  C   CYS A   5       1.839  14.090   4.316  1.00  0.71           C  
ATOM     71  O   CYS A   5       0.657  14.435   4.377  1.00  0.71           O  
ATOM     72  CB  CYS A   5       2.754  14.037   1.987  1.00  0.71           C  
ATOM     73  SG  CYS A   5       3.564  13.107   0.632  1.00  0.71           S  
ATOM     74  H   CYS A   5       0.929  12.274   1.838  1.00  0.71           H  
ATOM     75  HA  CYS A   5       3.183  12.626   3.543  1.00  0.71           H  
ATOM     76 1HB  CYS A   5       1.879  14.529   1.571  1.00  0.71           H  
ATOM     77 2HB  CYS A   5       3.415  14.803   2.312  1.00  0.71           H  
ATOM     78  N   THR A   6       2.749  14.424   5.245  1.00  0.68           N  
ATOM     79  CA  THR A   6       2.390  15.220   6.430  1.00  0.68           C  
ATOM     80  C   THR A   6       3.134  16.551   6.524  1.00  0.68           C  
ATOM     81  O   THR A   6       2.734  17.452   7.270  1.00  0.68           O  
ATOM     82  CB  THR A   6       2.648  14.414   7.718  1.00  0.68           C  
ATOM     83  OG1 THR A   6       4.045  14.111   7.832  1.00  0.68           O  
ATOM     84  CG2 THR A   6       1.871  13.105   7.672  1.00  0.68           C  
ATOM     85  H   THR A   6       3.712  14.146   5.100  1.00  0.68           H  
ATOM     86  HA  THR A   6       1.325  15.442   6.377  1.00  0.68           H  
ATOM     87  HB  THR A   6       2.330  14.993   8.583  1.00  0.68           H  
ATOM     88  HG1 THR A   6       4.160  13.378   8.452  1.00  0.68           H  
ATOM     89 1HG2 THR A   6       2.056  12.538   8.583  1.00  0.68           H  
ATOM     90 2HG2 THR A   6       0.805  13.314   7.583  1.00  0.68           H  
ATOM     91 3HG2 THR A   6       2.195  12.517   6.814  1.00  0.68           H  
ATOM     92  N   GLY A   7       4.223  16.670   5.780  1.00  0.67           N  
ATOM     93  CA  GLY A   7       5.027  17.890   5.779  1.00  0.67           C  
ATOM     94  C   GLY A   7       4.423  18.910   4.819  1.00  0.67           C  
ATOM     95  O   GLY A   7       3.266  18.769   4.407  1.00  0.67           O  
ATOM     96  H   GLY A   7       4.536  15.870   5.241  1.00  0.67           H  
ATOM     97 1HA  GLY A   7       5.080  18.307   6.783  1.00  0.67           H  
ATOM     98 2HA  GLY A   7       6.043  17.661   5.470  1.00  0.67           H  
ATOM     99  N   SER A   8       5.197  19.930   4.462  1.00  0.66           N  
ATOM    100  CA  SER A   8       4.684  20.988   3.584  1.00  0.66           C  
ATOM    101  C   SER A   8       5.251  20.852   2.191  1.00  0.66           C  
ATOM    102  O   SER A   8       6.236  20.154   1.985  1.00  0.66           O  
ATOM    103  CB  SER A   8       5.012  22.369   4.122  1.00  0.66           C  
ATOM    104  OG  SER A   8       4.366  22.607   5.337  1.00  0.66           O  
ATOM    105  H   SER A   8       6.160  19.969   4.808  1.00  0.66           H  
ATOM    106  HA  SER A   8       3.598  20.897   3.521  1.00  0.66           H  
ATOM    107 1HB  SER A   8       6.091  22.456   4.256  1.00  0.66           H  
ATOM    108 2HB  SER A   8       4.712  23.123   3.394  1.00  0.66           H  
ATOM    109  HG  SER A   8       3.422  22.635   5.119  1.00  0.66           H  
ATOM    110  N   PHE A   9       4.625  21.495   1.227  1.00  0.65           N  
ATOM    111  CA  PHE A   9       5.142  21.454  -0.130  1.00  0.65           C  
ATOM    112  C   PHE A   9       5.534  22.820  -0.620  1.00  0.65           C  
ATOM    113  O   PHE A   9       4.982  23.833  -0.187  1.00  0.65           O  
ATOM    114  CB  PHE A   9       4.131  20.833  -1.087  1.00  0.65           C  
ATOM    115  CG  PHE A   9       3.902  19.413  -0.845  1.00  0.65           C  
ATOM    116  CD1 PHE A   9       2.982  18.995   0.098  1.00  0.65           C  
ATOM    117  CD2 PHE A   9       4.605  18.474  -1.566  1.00  0.65           C  
ATOM    118  CE1 PHE A   9       2.783  17.665   0.320  1.00  0.65           C  
ATOM    119  CE2 PHE A   9       4.407  17.159  -1.345  1.00  0.65           C  
ATOM    120  CZ  PHE A   9       3.496  16.755  -0.396  1.00  0.65           C  
ATOM    121  H   PHE A   9       3.800  22.038   1.437  1.00  0.65           H  
ATOM    122  HA  PHE A   9       6.033  20.834  -0.139  1.00  0.65           H  
ATOM    123 1HB  PHE A   9       3.181  21.349  -1.009  1.00  0.65           H  
ATOM    124 2HB  PHE A   9       4.486  20.952  -2.111  1.00  0.65           H  
ATOM    125  HD1 PHE A   9       2.422  19.737   0.667  1.00  0.65           H  
ATOM    126  HD2 PHE A   9       5.332  18.804  -2.314  1.00  0.65           H  
ATOM    127  HE1 PHE A   9       2.063  17.334   1.068  1.00  0.65           H  
ATOM    128  HE2 PHE A   9       4.970  16.426  -1.915  1.00  0.65           H  
ATOM    129  HZ  PHE A   9       3.343  15.719  -0.222  1.00  0.65           H  
ATOM    130  N   LYS A  10       6.513  22.836  -1.509  1.00  0.65           N  
ATOM    131  CA  LYS A  10       6.922  24.067  -2.165  1.00  0.65           C  
ATOM    132  C   LYS A  10       6.884  23.889  -3.662  1.00  0.65           C  
ATOM    133  O   LYS A  10       7.176  22.809  -4.180  1.00  0.65           O  
ATOM    134  CB  LYS A  10       8.322  24.502  -1.725  1.00  0.65           C  
ATOM    135  CG  LYS A  10       8.458  24.801  -0.240  1.00  0.65           C  
ATOM    136  CD  LYS A  10       7.686  26.072   0.129  1.00  0.65           C  
ATOM    137  CE  LYS A  10       7.736  26.365   1.629  1.00  0.65           C  
ATOM    138  NZ  LYS A  10       9.119  26.726   2.102  1.00  0.65           N  
ATOM    139  H   LYS A  10       6.948  21.944  -1.751  1.00  0.65           H  
ATOM    140  HA  LYS A  10       6.215  24.856  -1.908  1.00  0.65           H  
ATOM    141 1HB  LYS A  10       9.038  23.717  -1.973  1.00  0.65           H  
ATOM    142 2HB  LYS A  10       8.614  25.396  -2.277  1.00  0.65           H  
ATOM    143 1HG  LYS A  10       8.092  23.964   0.357  1.00  0.65           H  
ATOM    144 2HG  LYS A  10       9.508  24.953  -0.004  1.00  0.65           H  
ATOM    145 1HD  LYS A  10       8.109  26.918  -0.410  1.00  0.65           H  
ATOM    146 2HD  LYS A  10       6.643  25.957  -0.169  1.00  0.65           H  
ATOM    147 1HE  LYS A  10       7.064  27.192   1.846  1.00  0.65           H  
ATOM    148 2HE  LYS A  10       7.400  25.481   2.176  1.00  0.65           H  
ATOM    149 1HZ  LYS A  10       9.096  26.900   3.093  1.00  0.65           H  
ATOM    150 2HZ  LYS A  10       9.763  25.940   1.928  1.00  0.65           H  
ATOM    151 3HZ  LYS A  10       9.450  27.542   1.622  1.00  0.65           H  
ATOM    152  N   LEU A  11       6.570  24.956  -4.375  1.00  0.66           N  
ATOM    153  CA  LEU A  11       6.530  24.852  -5.821  1.00  0.66           C  
ATOM    154  C   LEU A  11       7.912  25.129  -6.398  1.00  0.66           C  
ATOM    155  O   LEU A  11       8.454  26.218  -6.203  1.00  0.66           O  
ATOM    156  CB  LEU A  11       5.537  25.869  -6.387  1.00  0.66           C  
ATOM    157  CG  LEU A  11       5.332  25.799  -7.884  1.00  0.66           C  
ATOM    158  CD1 LEU A  11       4.665  24.487  -8.199  1.00  0.66           C  
ATOM    159  CD2 LEU A  11       4.507  26.952  -8.361  1.00  0.66           C  
ATOM    160  H   LEU A  11       6.346  25.829  -3.919  1.00  0.66           H  
ATOM    161  HA  LEU A  11       6.228  23.846  -6.107  1.00  0.66           H  
ATOM    162 1HB  LEU A  11       4.571  25.712  -5.917  1.00  0.66           H  
ATOM    163 2HB  LEU A  11       5.882  26.872  -6.143  1.00  0.66           H  
ATOM    164  HG  LEU A  11       6.299  25.818  -8.385  1.00  0.66           H  
ATOM    165 1HD1 LEU A  11       4.511  24.387  -9.268  1.00  0.66           H  
ATOM    166 2HD1 LEU A  11       5.279  23.683  -7.849  1.00  0.66           H  
ATOM    167 3HD1 LEU A  11       3.723  24.447  -7.700  1.00  0.66           H  
ATOM    168 1HD2 LEU A  11       4.379  26.863  -9.427  1.00  0.66           H  
ATOM    169 2HD2 LEU A  11       3.547  26.930  -7.879  1.00  0.66           H  
ATOM    170 3HD2 LEU A  11       5.014  27.886  -8.127  1.00  0.66           H  
ATOM    171  N   GLU A  12       8.492  24.137  -7.068  1.00  0.67           N  
ATOM    172  CA  GLU A  12       9.814  24.279  -7.670  1.00  0.67           C  
ATOM    173  C   GLU A  12       9.696  25.001  -9.002  1.00  0.67           C  
ATOM    174  O   GLU A  12      10.488  25.897  -9.309  1.00  0.67           O  
ATOM    175  CB  GLU A  12      10.476  22.917  -7.863  1.00  0.67           C  
ATOM    176  CG  GLU A  12      11.893  22.941  -8.494  1.00  0.67           C  
ATOM    177  CD  GLU A  12      13.010  23.526  -7.645  1.00  0.67           C  
ATOM    178  OE1 GLU A  12      12.837  23.700  -6.456  1.00  0.67           O  
ATOM    179  OE2 GLU A  12      14.069  23.750  -8.186  1.00  0.67           O  
ATOM    180  H   GLU A  12       7.979  23.271  -7.201  1.00  0.67           H  
ATOM    181  HA  GLU A  12      10.436  24.881  -7.007  1.00  0.67           H  
ATOM    182 1HB  GLU A  12      10.541  22.408  -6.904  1.00  0.67           H  
ATOM    183 2HB  GLU A  12       9.847  22.306  -8.509  1.00  0.67           H  
ATOM    184 1HG  GLU A  12      12.159  21.919  -8.766  1.00  0.67           H  
ATOM    185 2HG  GLU A  12      11.835  23.514  -9.409  1.00  0.67           H  
ATOM    186  N   LYS A  13       8.696  24.609  -9.797  1.00  0.70           N  
ATOM    187  CA  LYS A  13       8.514  25.246 -11.099  1.00  0.70           C  
ATOM    188  C   LYS A  13       7.087  25.721 -11.278  1.00  0.70           C  
ATOM    189  O   LYS A  13       6.120  24.999 -10.988  1.00  0.70           O  
ATOM    190  CB  LYS A  13       8.893  24.333 -12.271  1.00  0.70           C  
ATOM    191  CG  LYS A  13      10.335  23.846 -12.284  1.00  0.70           C  
ATOM    192  CD  LYS A  13      11.321  24.964 -12.583  1.00  0.70           C  
ATOM    193  CE  LYS A  13      12.748  24.432 -12.650  1.00  0.70           C  
ATOM    194  NZ  LYS A  13      13.741  25.524 -12.877  1.00  0.70           N  
ATOM    195  H   LYS A  13       8.078  23.865  -9.472  1.00  0.70           H  
ATOM    196  HA  LYS A  13       9.153  26.127 -11.147  1.00  0.70           H  
ATOM    197 1HB  LYS A  13       8.241  23.475 -12.298  1.00  0.70           H  
ATOM    198 2HB  LYS A  13       8.731  24.876 -13.202  1.00  0.70           H  
ATOM    199 1HG  LYS A  13      10.570  23.430 -11.317  1.00  0.70           H  
ATOM    200 2HG  LYS A  13      10.448  23.059 -13.026  1.00  0.70           H  
ATOM    201 1HD  LYS A  13      11.067  25.431 -13.534  1.00  0.70           H  
ATOM    202 2HD  LYS A  13      11.264  25.717 -11.799  1.00  0.70           H  
ATOM    203 1HE  LYS A  13      12.983  23.930 -11.709  1.00  0.70           H  
ATOM    204 2HE  LYS A  13      12.822  23.711 -13.462  1.00  0.70           H  
ATOM    205 1HZ  LYS A  13      14.672  25.132 -12.910  1.00  0.70           H  
ATOM    206 2HZ  LYS A  13      13.539  25.992 -13.749  1.00  0.70           H  
ATOM    207 3HZ  LYS A  13      13.682  26.188 -12.115  1.00  0.70           H  
ATOM    208  N   GLU A  14       6.997  26.909 -11.875  1.00  0.73           N  
ATOM    209  CA  GLU A  14       5.765  27.631 -12.152  1.00  0.73           C  
ATOM    210  C   GLU A  14       4.758  26.763 -12.866  1.00  0.73           C  
ATOM    211  O   GLU A  14       5.089  26.049 -13.814  1.00  0.73           O  
ATOM    212  CB  GLU A  14       6.064  28.893 -12.970  1.00  0.73           C  
ATOM    213  CG  GLU A  14       4.862  29.804 -13.212  1.00  0.73           C  
ATOM    214  CD  GLU A  14       5.227  31.083 -13.943  1.00  0.73           C  
ATOM    215  OE1 GLU A  14       6.366  31.224 -14.323  1.00  0.73           O  
ATOM    216  OE2 GLU A  14       4.371  31.923 -14.103  1.00  0.73           O  
ATOM    217  H   GLU A  14       7.864  27.373 -12.105  1.00  0.73           H  
ATOM    218  HA  GLU A  14       5.331  27.942 -11.205  1.00  0.73           H  
ATOM    219 1HB  GLU A  14       6.831  29.479 -12.465  1.00  0.73           H  
ATOM    220 2HB  GLU A  14       6.461  28.605 -13.943  1.00  0.73           H  
ATOM    221 1HG  GLU A  14       4.127  29.264 -13.809  1.00  0.73           H  
ATOM    222 2HG  GLU A  14       4.403  30.050 -12.257  1.00  0.73           H  
ATOM    223  N   VAL A  15       3.531  26.832 -12.385  1.00  0.78           N  
ATOM    224  CA  VAL A  15       2.445  26.043 -12.914  1.00  0.78           C  
ATOM    225  C   VAL A  15       2.218  26.406 -14.377  1.00  0.78           C  
ATOM    226  O   VAL A  15       2.153  27.590 -14.714  1.00  0.78           O  
ATOM    227  CB  VAL A  15       1.180  26.309 -12.105  1.00  0.78           C  
ATOM    228  CG1 VAL A  15       0.073  25.591 -12.693  1.00  0.78           C  
ATOM    229  CG2 VAL A  15       1.401  25.902 -10.681  1.00  0.78           C  
ATOM    230  H   VAL A  15       3.350  27.453 -11.613  1.00  0.78           H  
ATOM    231  HA  VAL A  15       2.716  24.998 -12.830  1.00  0.78           H  
ATOM    232  HB  VAL A  15       0.936  27.370 -12.150  1.00  0.78           H  
ATOM    233 1HG1 VAL A  15      -0.839  25.783 -12.132  1.00  0.78           H  
ATOM    234 2HG1 VAL A  15      -0.049  25.903 -13.703  1.00  0.78           H  
ATOM    235 3HG1 VAL A  15       0.307  24.537 -12.669  1.00  0.78           H  
ATOM    236 1HG2 VAL A  15       0.497  26.091 -10.102  1.00  0.78           H  
ATOM    237 2HG2 VAL A  15       1.646  24.858 -10.647  1.00  0.78           H  
ATOM    238 3HG2 VAL A  15       2.222  26.472 -10.269  1.00  0.78           H  
ATOM    239  N   ALA A  16       2.107  25.403 -15.253  1.00  0.83           N  
ATOM    240  CA  ALA A  16       1.992  25.711 -16.678  1.00  0.83           C  
ATOM    241  C   ALA A  16       0.995  24.864 -17.450  1.00  0.83           C  
ATOM    242  O   ALA A  16       0.772  23.695 -17.157  1.00  0.83           O  
ATOM    243  CB  ALA A  16       3.355  25.531 -17.324  1.00  0.83           C  
ATOM    244  H   ALA A  16       2.148  24.445 -14.904  1.00  0.83           H  
ATOM    245  HA  ALA A  16       1.679  26.750 -16.769  1.00  0.83           H  
ATOM    246 1HB  ALA A  16       3.296  25.804 -18.379  1.00  0.83           H  
ATOM    247 2HB  ALA A  16       4.082  26.171 -16.817  1.00  0.83           H  
ATOM    248 3HB  ALA A  16       3.663  24.490 -17.235  1.00  0.83           H  
ATOM    249  N   GLU A  17       0.440  25.470 -18.494  1.00  0.88           N  
ATOM    250  CA  GLU A  17      -0.484  24.815 -19.418  1.00  0.88           C  
ATOM    251  C   GLU A  17       0.272  23.984 -20.463  1.00  0.88           C  
ATOM    252  O   GLU A  17       1.286  24.441 -20.999  1.00  0.88           O  
ATOM    253  CB  GLU A  17      -1.339  25.872 -20.120  1.00  0.88           C  
ATOM    254  CG  GLU A  17      -2.437  25.336 -21.044  1.00  0.88           C  
ATOM    255  CD  GLU A  17      -3.219  26.442 -21.732  1.00  0.88           C  
ATOM    256  OE1 GLU A  17      -2.872  27.583 -21.549  1.00  0.88           O  
ATOM    257  OE2 GLU A  17      -4.171  26.149 -22.435  1.00  0.88           O  
ATOM    258  H   GLU A  17       0.673  26.438 -18.665  1.00  0.88           H  
ATOM    259  HA  GLU A  17      -1.134  24.154 -18.849  1.00  0.88           H  
ATOM    260 1HB  GLU A  17      -1.822  26.498 -19.375  1.00  0.88           H  
ATOM    261 2HB  GLU A  17      -0.694  26.517 -20.716  1.00  0.88           H  
ATOM    262 1HG  GLU A  17      -1.983  24.713 -21.808  1.00  0.88           H  
ATOM    263 2HG  GLU A  17      -3.118  24.709 -20.463  1.00  0.88           H  
ATOM    264  N   THR A  18      -0.223  22.780 -20.751  1.00  0.92           N  
ATOM    265  CA  THR A  18       0.385  21.914 -21.762  1.00  0.92           C  
ATOM    266  C   THR A  18      -0.419  21.950 -23.056  1.00  0.92           C  
ATOM    267  O   THR A  18      -1.501  22.525 -23.115  1.00  0.92           O  
ATOM    268  CB  THR A  18       0.444  20.438 -21.326  1.00  0.92           C  
ATOM    269  OG1 THR A  18      -0.874  19.867 -21.337  1.00  0.92           O  
ATOM    270  CG2 THR A  18       0.988  20.341 -19.950  1.00  0.92           C  
ATOM    271  H   THR A  18      -1.039  22.459 -20.234  1.00  0.92           H  
ATOM    272  HA  THR A  18       1.393  22.269 -21.972  1.00  0.92           H  
ATOM    273  HB  THR A  18       1.077  19.886 -22.014  1.00  0.92           H  
ATOM    274  HG1 THR A  18      -1.175  19.677 -20.427  1.00  0.92           H  
ATOM    275 1HG2 THR A  18       1.024  19.293 -19.648  1.00  0.92           H  
ATOM    276 2HG2 THR A  18       1.989  20.767 -19.927  1.00  0.92           H  
ATOM    277 3HG2 THR A  18       0.340  20.893 -19.265  1.00  0.92           H  
ATOM    278  N   GLN A  19       0.082  21.280 -24.089  1.00  0.94           N  
ATOM    279  CA  GLN A  19      -0.603  21.216 -25.384  1.00  0.94           C  
ATOM    280  C   GLN A  19      -1.572  20.028 -25.513  1.00  0.94           C  
ATOM    281  O   GLN A  19      -1.238  19.217 -26.376  1.00  0.94           O  
ATOM    282  CB  GLN A  19       0.429  21.159 -26.510  1.00  0.94           C  
ATOM    283  CG  GLN A  19       1.336  22.389 -26.600  1.00  0.94           C  
ATOM    284  CD  GLN A  19       0.570  23.666 -26.937  1.00  0.94           C  
ATOM    285  OE1 GLN A  19      -0.192  23.709 -27.908  1.00  0.94           O  
ATOM    286  NE2 GLN A  19       0.772  24.712 -26.142  1.00  0.94           N  
ATOM    287  H   GLN A  19       0.972  20.819 -23.983  1.00  0.94           H  
ATOM    288  HA  GLN A  19      -1.185  22.130 -25.502  1.00  0.94           H  
ATOM    289 1HB  GLN A  19       1.062  20.282 -26.378  1.00  0.94           H  
ATOM    290 2HB  GLN A  19      -0.084  21.051 -27.465  1.00  0.94           H  
ATOM    291 1HG  GLN A  19       1.829  22.533 -25.639  1.00  0.94           H  
ATOM    292 2HG  GLN A  19       2.080  22.222 -27.380  1.00  0.94           H  
ATOM    293 1HE2 GLN A  19       0.295  25.574 -26.319  1.00  0.94           H  
ATOM    294 2HE2 GLN A  19       1.398  24.640 -25.365  1.00  0.94           H  
ATOM    295  N   HIS A  20      -1.946  19.565 -24.316  1.00  0.93           N  
ATOM    296  CA  HIS A  20      -3.247  18.910 -24.205  1.00  0.93           C  
ATOM    297  C   HIS A  20      -4.265  19.713 -23.387  1.00  0.93           C  
ATOM    298  O   HIS A  20      -5.364  19.230 -23.116  1.00  0.93           O  
ATOM    299  CB  HIS A  20      -3.086  17.536 -23.545  1.00  0.93           C  
ATOM    300  CG  HIS A  20      -2.235  16.579 -24.316  1.00  0.93           C  
ATOM    301  ND1 HIS A  20      -2.636  16.015 -25.509  1.00  0.93           N  
ATOM    302  CD2 HIS A  20      -1.001  16.087 -24.061  1.00  0.93           C  
ATOM    303  CE1 HIS A  20      -1.682  15.215 -25.955  1.00  0.93           C  
ATOM    304  NE2 HIS A  20      -0.680  15.239 -25.094  1.00  0.93           N  
ATOM    305  H   HIS A  20      -1.237  19.013 -23.858  1.00  0.93           H  
ATOM    306  HA  HIS A  20      -3.663  18.767 -25.202  1.00  0.93           H  
ATOM    307 1HB  HIS A  20      -2.635  17.666 -22.557  1.00  0.93           H  
ATOM    308 2HB  HIS A  20      -4.066  17.085 -23.400  1.00  0.93           H  
ATOM    309  HD1 HIS A  20      -3.502  16.177 -25.980  1.00  0.93           H  
ATOM    310  HD2 HIS A  20      -0.297  16.245 -23.243  1.00  0.93           H  
ATOM    311  HE1 HIS A  20      -1.808  14.674 -26.891  1.00  0.93           H  
ATOM    312  N   GLY A  21      -3.902  20.930 -22.981  1.00  0.89           N  
ATOM    313  CA  GLY A  21      -4.769  21.792 -22.178  1.00  0.89           C  
ATOM    314  C   GLY A  21      -4.707  21.499 -20.673  1.00  0.89           C  
ATOM    315  O   GLY A  21      -5.434  22.112 -19.887  1.00  0.89           O  
ATOM    316  H   GLY A  21      -2.985  21.304 -23.223  1.00  0.89           H  
ATOM    317 1HA  GLY A  21      -4.476  22.831 -22.348  1.00  0.89           H  
ATOM    318 2HA  GLY A  21      -5.795  21.694 -22.526  1.00  0.89           H  
ATOM    319  N   THR A  22      -3.863  20.548 -20.278  1.00  0.84           N  
ATOM    320  CA  THR A  22      -3.727  20.174 -18.871  1.00  0.84           C  
ATOM    321  C   THR A  22      -2.767  21.129 -18.188  1.00  0.84           C  
ATOM    322  O   THR A  22      -2.104  21.925 -18.852  1.00  0.84           O  
ATOM    323  CB  THR A  22      -3.229  18.731 -18.693  1.00  0.84           C  
ATOM    324  OG1 THR A  22      -1.899  18.606 -19.214  1.00  0.84           O  
ATOM    325  CG2 THR A  22      -4.130  17.757 -19.432  1.00  0.84           C  
ATOM    326  H   THR A  22      -3.308  20.081 -20.980  1.00  0.84           H  
ATOM    327  HA  THR A  22      -4.699  20.262 -18.382  1.00  0.84           H  
ATOM    328  HB  THR A  22      -3.224  18.479 -17.631  1.00  0.84           H  
ATOM    329  HG1 THR A  22      -1.572  17.696 -19.021  1.00  0.84           H  
ATOM    330 1HG2 THR A  22      -3.752  16.742 -19.287  1.00  0.84           H  
ATOM    331 2HG2 THR A  22      -5.138  17.822 -19.049  1.00  0.84           H  
ATOM    332 3HG2 THR A  22      -4.133  17.997 -20.493  1.00  0.84           H  
ATOM    333  N   VAL A  23      -2.688  21.055 -16.864  1.00  0.78           N  
ATOM    334  CA  VAL A  23      -1.798  21.909 -16.097  1.00  0.78           C  
ATOM    335  C   VAL A  23      -0.755  21.134 -15.300  1.00  0.78           C  
ATOM    336  O   VAL A  23      -1.089  20.223 -14.541  1.00  0.78           O  
ATOM    337  CB  VAL A  23      -2.630  22.768 -15.141  1.00  0.78           C  
ATOM    338  CG1 VAL A  23      -1.765  23.607 -14.329  1.00  0.78           C  
ATOM    339  CG2 VAL A  23      -3.561  23.601 -15.943  1.00  0.78           C  
ATOM    340  H   VAL A  23      -3.274  20.395 -16.374  1.00  0.78           H  
ATOM    341  HA  VAL A  23      -1.287  22.567 -16.791  1.00  0.78           H  
ATOM    342  HB  VAL A  23      -3.193  22.128 -14.469  1.00  0.78           H  
ATOM    343 1HG1 VAL A  23      -2.374  24.213 -13.660  1.00  0.78           H  
ATOM    344 2HG1 VAL A  23      -1.097  22.975 -13.747  1.00  0.78           H  
ATOM    345 3HG1 VAL A  23      -1.185  24.253 -14.990  1.00  0.78           H  
ATOM    346 1HG2 VAL A  23      -4.154  24.214 -15.281  1.00  0.78           H  
ATOM    347 2HG2 VAL A  23      -2.979  24.229 -16.610  1.00  0.78           H  
ATOM    348 3HG2 VAL A  23      -4.220  22.966 -16.530  1.00  0.78           H  
ATOM    349  N   LEU A  24       0.512  21.502 -15.474  1.00  0.72           N  
ATOM    350  CA  LEU A  24       1.597  20.857 -14.756  1.00  0.72           C  
ATOM    351  C   LEU A  24       2.048  21.694 -13.582  1.00  0.72           C  
ATOM    352  O   LEU A  24       2.224  22.906 -13.700  1.00  0.72           O  
ATOM    353  CB  LEU A  24       2.789  20.618 -15.689  1.00  0.72           C  
ATOM    354  CG  LEU A  24       2.516  19.725 -16.835  1.00  0.72           C  
ATOM    355  CD1 LEU A  24       3.747  19.630 -17.719  1.00  0.72           C  
ATOM    356  CD2 LEU A  24       2.114  18.389 -16.313  1.00  0.72           C  
ATOM    357  H   LEU A  24       0.714  22.259 -16.117  1.00  0.72           H  
ATOM    358  HA  LEU A  24       1.248  19.898 -14.379  1.00  0.72           H  
ATOM    359 1HB  LEU A  24       3.115  21.580 -16.087  1.00  0.72           H  
ATOM    360 2HB  LEU A  24       3.605  20.186 -15.108  1.00  0.72           H  
ATOM    361  HG  LEU A  24       1.709  20.130 -17.404  1.00  0.72           H  
ATOM    362 1HD1 LEU A  24       3.540  18.977 -18.566  1.00  0.72           H  
ATOM    363 2HD1 LEU A  24       4.007  20.625 -18.083  1.00  0.72           H  
ATOM    364 3HD1 LEU A  24       4.578  19.224 -17.144  1.00  0.72           H  
ATOM    365 1HD2 LEU A  24       1.884  17.718 -17.144  1.00  0.72           H  
ATOM    366 2HD2 LEU A  24       2.918  17.966 -15.715  1.00  0.72           H  
ATOM    367 3HD2 LEU A  24       1.237  18.516 -15.696  1.00  0.72           H  
ATOM    368  N   VAL A  25       2.280  21.027 -12.461  1.00  0.67           N  
ATOM    369  CA  VAL A  25       2.759  21.652 -11.241  1.00  0.67           C  
ATOM    370  C   VAL A  25       4.002  20.877 -10.762  1.00  0.67           C  
ATOM    371  O   VAL A  25       3.921  19.651 -10.650  1.00  0.67           O  
ATOM    372  CB  VAL A  25       1.651  21.510 -10.174  1.00  0.67           C  
ATOM    373  CG1 VAL A  25       2.067  22.174  -8.906  1.00  0.67           C  
ATOM    374  CG2 VAL A  25       0.285  22.033 -10.692  1.00  0.67           C  
ATOM    375  H   VAL A  25       2.056  20.032 -12.439  1.00  0.67           H  
ATOM    376  HA  VAL A  25       3.012  22.697 -11.426  1.00  0.67           H  
ATOM    377  HB  VAL A  25       1.545  20.450  -9.946  1.00  0.67           H  
ATOM    378 1HG1 VAL A  25       1.309  22.021  -8.137  1.00  0.67           H  
ATOM    379 2HG1 VAL A  25       2.994  21.753  -8.592  1.00  0.67           H  
ATOM    380 3HG1 VAL A  25       2.193  23.230  -9.084  1.00  0.67           H  
ATOM    381 1HG2 VAL A  25      -0.465  21.878  -9.927  1.00  0.67           H  
ATOM    382 2HG2 VAL A  25       0.345  23.073 -10.918  1.00  0.67           H  
ATOM    383 3HG2 VAL A  25      -0.006  21.484 -11.590  1.00  0.67           H  
ATOM    384  N   GLN A  26       5.151  21.524 -10.485  1.00  0.65           N  
ATOM    385  CA  GLN A  26       6.279  20.697  -9.995  1.00  0.65           C  
ATOM    386  C   GLN A  26       6.610  21.025  -8.544  1.00  0.65           C  
ATOM    387  O   GLN A  26       7.040  22.150  -8.262  1.00  0.65           O  
ATOM    388  CB  GLN A  26       7.526  20.879 -10.853  1.00  0.65           C  
ATOM    389  CG  GLN A  26       8.648  19.985 -10.434  1.00  0.65           C  
ATOM    390  CD  GLN A  26       9.909  20.114 -11.289  1.00  0.65           C  
ATOM    391  OE1 GLN A  26      10.787  20.935 -11.029  1.00  0.65           O  
ATOM    392  NE2 GLN A  26       9.993  19.300 -12.330  1.00  0.65           N  
ATOM    393  H   GLN A  26       5.263  22.541 -10.601  1.00  0.65           H  
ATOM    394  HA  GLN A  26       5.999  19.645 -10.031  1.00  0.65           H  
ATOM    395 1HB  GLN A  26       7.294  20.685 -11.900  1.00  0.65           H  
ATOM    396 2HB  GLN A  26       7.871  21.894 -10.761  1.00  0.65           H  
ATOM    397 1HG  GLN A  26       8.905  20.234  -9.408  1.00  0.65           H  
ATOM    398 2HG  GLN A  26       8.296  18.953 -10.485  1.00  0.65           H  
ATOM    399 1HE2 GLN A  26      10.787  19.333 -12.935  1.00  0.65           H  
ATOM    400 2HE2 GLN A  26       9.234  18.655 -12.519  1.00  0.65           H  
ATOM    401  N   VAL A  27       6.455  20.041  -7.636  1.00  0.64           N  
ATOM    402  CA  VAL A  27       6.629  20.313  -6.199  1.00  0.64           C  
ATOM    403  C   VAL A  27       7.635  19.456  -5.437  1.00  0.64           C  
ATOM    404  O   VAL A  27       7.836  18.286  -5.737  1.00  0.64           O  
ATOM    405  CB  VAL A  27       5.286  20.114  -5.466  1.00  0.64           C  
ATOM    406  CG1 VAL A  27       4.271  21.069  -5.985  1.00  0.64           C  
ATOM    407  CG2 VAL A  27       4.808  18.647  -5.631  1.00  0.64           C  
ATOM    408  H   VAL A  27       6.153  19.114  -7.952  1.00  0.64           H  
ATOM    409  HA  VAL A  27       6.934  21.352  -6.101  1.00  0.64           H  
ATOM    410  HB  VAL A  27       5.429  20.334  -4.405  1.00  0.64           H  
ATOM    411 1HG1 VAL A  27       3.349  20.940  -5.460  1.00  0.64           H  
ATOM    412 2HG1 VAL A  27       4.623  22.089  -5.849  1.00  0.64           H  
ATOM    413 3HG1 VAL A  27       4.128  20.862  -7.022  1.00  0.64           H  
ATOM    414 1HG2 VAL A  27       3.870  18.501  -5.098  1.00  0.64           H  
ATOM    415 2HG2 VAL A  27       4.661  18.424  -6.694  1.00  0.64           H  
ATOM    416 3HG2 VAL A  27       5.561  17.975  -5.221  1.00  0.64           H  
ATOM    417  N   LYS A  28       8.207  20.043  -4.387  1.00  0.65           N  
ATOM    418  CA  LYS A  28       9.145  19.378  -3.469  1.00  0.65           C  
ATOM    419  C   LYS A  28       8.532  19.258  -2.085  1.00  0.65           C  
ATOM    420  O   LYS A  28       7.585  19.983  -1.770  1.00  0.65           O  
ATOM    421  CB  LYS A  28      10.479  20.102  -3.414  1.00  0.65           C  
ATOM    422  CG  LYS A  28      11.312  20.000  -4.663  1.00  0.65           C  
ATOM    423  CD  LYS A  28      12.570  20.799  -4.498  1.00  0.65           C  
ATOM    424  CE  LYS A  28      13.493  20.655  -5.665  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      14.581  21.651  -5.591  1.00  0.65           N  
ATOM    426  H   LYS A  28       7.966  21.021  -4.220  1.00  0.65           H  
ATOM    427  HA  LYS A  28       9.332  18.366  -3.833  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      10.311  21.161  -3.210  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      11.074  19.697  -2.590  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      11.582  18.960  -4.831  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      10.754  20.364  -5.524  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      12.316  21.858  -4.390  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      13.091  20.468  -3.598  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      13.926  19.659  -5.654  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      12.939  20.789  -6.590  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      15.193  21.555  -6.385  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      14.119  22.579  -5.620  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      15.104  21.545  -4.742  1.00  0.65           H  
ATOM    439  N   TYR A  29       9.054  18.359  -1.238  1.00  0.68           N  
ATOM    440  CA  TYR A  29       8.406  18.123   0.046  1.00  0.68           C  
ATOM    441  C   TYR A  29       9.237  18.388   1.290  1.00  0.68           C  
ATOM    442  O   TYR A  29      10.192  17.692   1.614  1.00  0.68           O  
ATOM    443  CB  TYR A  29       7.939  16.681   0.016  1.00  0.68           C  
ATOM    444  CG  TYR A  29       7.341  16.120   1.260  1.00  0.68           C  
ATOM    445  CD1 TYR A  29       6.172  16.597   1.755  1.00  0.68           C  
ATOM    446  CD2 TYR A  29       7.965  15.049   1.868  1.00  0.68           C  
ATOM    447  CE1 TYR A  29       5.618  16.013   2.850  1.00  0.68           C  
ATOM    448  CE2 TYR A  29       7.416  14.456   2.953  1.00  0.68           C  
ATOM    449  CZ  TYR A  29       6.239  14.912   3.458  1.00  0.68           C  
ATOM    450  OH  TYR A  29       5.664  14.276   4.568  1.00  0.68           O  
ATOM    451  H   TYR A  29       9.892  17.812  -1.459  1.00  0.68           H  
ATOM    452  HA  TYR A  29       7.532  18.770   0.111  1.00  0.68           H  
ATOM    453 1HB  TYR A  29       7.212  16.573  -0.780  1.00  0.68           H  
ATOM    454 2HB  TYR A  29       8.784  16.065  -0.251  1.00  0.68           H  
ATOM    455  HD1 TYR A  29       5.679  17.441   1.278  1.00  0.68           H  
ATOM    456  HD2 TYR A  29       8.898  14.667   1.469  1.00  0.68           H  
ATOM    457  HE1 TYR A  29       4.682  16.405   3.223  1.00  0.68           H  
ATOM    458  HE2 TYR A  29       7.916  13.616   3.408  1.00  0.68           H  
ATOM    459  HH  TYR A  29       6.048  13.338   4.626  1.00  0.68           H  
ATOM    460  N   GLU A  30       8.801  19.362   2.055  1.00  0.71           N  
ATOM    461  CA  GLU A  30       9.495  19.748   3.260  1.00  0.71           C  
ATOM    462  C   GLU A  30       8.961  18.978   4.446  1.00  0.71           C  
ATOM    463  O   GLU A  30       8.197  19.504   5.266  1.00  0.71           O  
ATOM    464  CB  GLU A  30       9.393  21.244   3.505  1.00  0.71           C  
ATOM    465  CG  GLU A  30      10.041  22.102   2.449  1.00  0.71           C  
ATOM    466  CD  GLU A  30      10.039  23.563   2.818  1.00  0.71           C  
ATOM    467  OE1 GLU A  30       9.440  23.917   3.810  1.00  0.71           O  
ATOM    468  OE2 GLU A  30      10.627  24.345   2.096  1.00  0.71           O  
ATOM    469  H   GLU A  30       7.963  19.856   1.788  1.00  0.71           H  
ATOM    470  HA  GLU A  30      10.550  19.497   3.146  1.00  0.71           H  
ATOM    471 1HB  GLU A  30       8.341  21.525   3.558  1.00  0.71           H  
ATOM    472 2HB  GLU A  30       9.846  21.487   4.464  1.00  0.71           H  
ATOM    473 1HG  GLU A  30      11.068  21.771   2.301  1.00  0.71           H  
ATOM    474 2HG  GLU A  30       9.502  21.967   1.508  1.00  0.71           H  
ATOM    475  N   GLY A  31       9.332  17.713   4.502  1.00  0.75           N  
ATOM    476  CA  GLY A  31       8.866  16.858   5.577  1.00  0.75           C  
ATOM    477  C   GLY A  31       9.941  15.932   6.107  1.00  0.75           C  
ATOM    478  O   GLY A  31      11.104  15.993   5.707  1.00  0.75           O  
ATOM    479  H   GLY A  31       9.931  17.374   3.748  1.00  0.75           H  
ATOM    480 1HA  GLY A  31       8.493  17.474   6.394  1.00  0.75           H  
ATOM    481 2HA  GLY A  31       8.028  16.267   5.225  1.00  0.75           H  
ATOM    482  N   THR A  32       9.529  15.079   7.036  1.00  0.77           N  
ATOM    483  CA  THR A  32      10.401  14.111   7.690  1.00  0.77           C  
ATOM    484  C   THR A  32       9.800  12.716   7.591  1.00  0.77           C  
ATOM    485  O   THR A  32      10.156  11.815   8.349  1.00  0.77           O  
ATOM    486  CB  THR A  32      10.625  14.481   9.164  1.00  0.77           C  
ATOM    487  OG1 THR A  32       9.365  14.529   9.844  1.00  0.77           O  
ATOM    488  CG2 THR A  32      11.306  15.842   9.277  1.00  0.77           C  
ATOM    489  H   THR A  32       8.557  15.106   7.314  1.00  0.77           H  
ATOM    490  HA  THR A  32      11.365  14.102   7.182  1.00  0.77           H  
ATOM    491  HB  THR A  32      11.254  13.725   9.632  1.00  0.77           H  
ATOM    492  HG1 THR A  32       8.970  13.653   9.838  1.00  0.77           H  
ATOM    493 1HG2 THR A  32      11.461  16.084  10.328  1.00  0.77           H  
ATOM    494 2HG2 THR A  32      12.267  15.809   8.766  1.00  0.77           H  
ATOM    495 3HG2 THR A  32      10.681  16.607   8.823  1.00  0.77           H  
ATOM    496  N   ASP A  33       8.843  12.568   6.681  1.00  0.77           N  
ATOM    497  CA  ASP A  33       8.103  11.324   6.517  1.00  0.77           C  
ATOM    498  C   ASP A  33       7.780  11.093   5.041  1.00  0.77           C  
ATOM    499  O   ASP A  33       6.903  11.755   4.472  1.00  0.77           O  
ATOM    500  CB  ASP A  33       6.815  11.390   7.364  1.00  0.77           C  
ATOM    501  CG  ASP A  33       5.964  10.101   7.427  1.00  0.77           C  
ATOM    502  OD1 ASP A  33       6.269   9.158   6.757  1.00  0.77           O  
ATOM    503  OD2 ASP A  33       5.018  10.091   8.186  1.00  0.77           O  
ATOM    504  H   ASP A  33       8.632  13.350   6.084  1.00  0.77           H  
ATOM    505  HA  ASP A  33       8.720  10.496   6.868  1.00  0.77           H  
ATOM    506 1HB  ASP A  33       7.084  11.658   8.386  1.00  0.77           H  
ATOM    507 2HB  ASP A  33       6.180  12.194   6.984  1.00  0.77           H  
ATOM    508  N   ALA A  34       8.559  10.192   4.431  1.00  0.75           N  
ATOM    509  CA  ALA A  34       8.480   9.830   3.014  1.00  0.75           C  
ATOM    510  C   ALA A  34       9.100   8.429   2.844  1.00  0.75           C  
ATOM    511  O   ALA A  34       9.928   8.037   3.667  1.00  0.75           O  
ATOM    512  CB  ALA A  34       9.213  10.848   2.131  1.00  0.75           C  
ATOM    513  H   ALA A  34       9.240   9.713   5.003  1.00  0.75           H  
ATOM    514  HA  ALA A  34       7.436   9.812   2.741  1.00  0.75           H  
ATOM    515 1HB  ALA A  34       9.134  10.570   1.086  1.00  0.75           H  
ATOM    516 2HB  ALA A  34       8.766  11.826   2.265  1.00  0.75           H  
ATOM    517 3HB  ALA A  34      10.262  10.886   2.412  1.00  0.75           H  
ATOM    518  N   PRO A  35       8.767   7.673   1.783  1.00  0.71           N  
ATOM    519  CA  PRO A  35       7.844   7.897   0.677  1.00  0.71           C  
ATOM    520  C   PRO A  35       6.412   8.140   1.094  1.00  0.71           C  
ATOM    521  O   PRO A  35       5.948   7.556   2.074  1.00  0.71           O  
ATOM    522  CB  PRO A  35       7.949   6.597  -0.117  1.00  0.71           C  
ATOM    523  CG  PRO A  35       9.305   6.053   0.228  1.00  0.71           C  
ATOM    524  CD  PRO A  35       9.491   6.411   1.679  1.00  0.71           C  
ATOM    525  HA  PRO A  35       8.233   8.733   0.112  1.00  0.71           H  
ATOM    526 1HB  PRO A  35       7.144   5.922   0.185  1.00  0.71           H  
ATOM    527 2HB  PRO A  35       7.816   6.806  -1.193  1.00  0.71           H  
ATOM    528 1HG  PRO A  35       9.340   4.970   0.046  1.00  0.71           H  
ATOM    529 2HG  PRO A  35      10.071   6.513  -0.423  1.00  0.71           H  
ATOM    530 1HD  PRO A  35       9.033   5.658   2.336  1.00  0.71           H  
ATOM    531 2HD  PRO A  35      10.558   6.563   1.907  1.00  0.71           H  
ATOM    532  N   CYS A  36       5.711   8.992   0.356  1.00  0.68           N  
ATOM    533  CA  CYS A  36       4.321   9.281   0.705  1.00  0.68           C  
ATOM    534  C   CYS A  36       3.467   9.785  -0.454  1.00  0.68           C  
ATOM    535  O   CYS A  36       3.979  10.276  -1.458  1.00  0.68           O  
ATOM    536  CB  CYS A  36       4.296  10.303   1.846  1.00  0.68           C  
ATOM    537  SG  CYS A  36       5.059  11.962   1.456  1.00  0.68           S  
ATOM    538  H   CYS A  36       6.165   9.432  -0.447  1.00  0.68           H  
ATOM    539  HA  CYS A  36       3.869   8.361   1.076  1.00  0.68           H  
ATOM    540 1HB  CYS A  36       3.267  10.463   2.139  1.00  0.68           H  
ATOM    541 2HB  CYS A  36       4.810   9.894   2.718  1.00  0.68           H  
ATOM    542  N   LYS A  37       2.148   9.725  -0.276  1.00  0.66           N  
ATOM    543  CA  LYS A  37       1.200  10.223  -1.271  1.00  0.66           C  
ATOM    544  C   LYS A  37       0.836  11.674  -1.053  1.00  0.66           C  
ATOM    545  O   LYS A  37       0.496  12.104   0.054  1.00  0.66           O  
ATOM    546  CB  LYS A  37      -0.051   9.361  -1.308  1.00  0.66           C  
ATOM    547  CG  LYS A  37      -1.088   9.764  -2.345  1.00  0.66           C  
ATOM    548  CD  LYS A  37      -2.276   8.805  -2.300  1.00  0.66           C  
ATOM    549  CE  LYS A  37      -3.417   9.287  -3.157  1.00  0.66           C  
ATOM    550  NZ  LYS A  37      -4.625   8.407  -3.021  1.00  0.66           N  
ATOM    551  H   LYS A  37       1.788   9.320   0.585  1.00  0.66           H  
ATOM    552  HA  LYS A  37       1.672  10.176  -2.245  1.00  0.66           H  
ATOM    553 1HB  LYS A  37       0.236   8.333  -1.525  1.00  0.66           H  
ATOM    554 2HB  LYS A  37      -0.512   9.359  -0.332  1.00  0.66           H  
ATOM    555 1HG  LYS A  37      -1.433  10.779  -2.151  1.00  0.66           H  
ATOM    556 2HG  LYS A  37      -0.634   9.740  -3.342  1.00  0.66           H  
ATOM    557 1HD  LYS A  37      -1.954   7.832  -2.676  1.00  0.66           H  
ATOM    558 2HD  LYS A  37      -2.618   8.673  -1.283  1.00  0.66           H  
ATOM    559 1HE  LYS A  37      -3.682  10.305  -2.870  1.00  0.66           H  
ATOM    560 2HE  LYS A  37      -3.094   9.290  -4.187  1.00  0.66           H  
ATOM    561 1HZ  LYS A  37      -5.363   8.754  -3.618  1.00  0.66           H  
ATOM    562 2HZ  LYS A  37      -4.403   7.455  -3.283  1.00  0.66           H  
ATOM    563 3HZ  LYS A  37      -4.935   8.418  -2.060  1.00  0.66           H  
ATOM    564  N   ILE A  38       0.941  12.445  -2.114  1.00  0.65           N  
ATOM    565  CA  ILE A  38       0.681  13.863  -2.028  1.00  0.65           C  
ATOM    566  C   ILE A  38      -0.832  14.117  -2.133  1.00  0.65           C  
ATOM    567  O   ILE A  38      -1.464  13.576  -3.042  1.00  0.65           O  
ATOM    568  CB  ILE A  38       1.393  14.579  -3.173  1.00  0.65           C  
ATOM    569  CG1 ILE A  38       2.844  14.333  -3.100  1.00  0.65           C  
ATOM    570  CG2 ILE A  38       1.131  16.039  -3.143  1.00  0.65           C  
ATOM    571  CD1 ILE A  38       3.574  14.853  -4.290  1.00  0.65           C  
ATOM    572  H   ILE A  38       1.223  12.027  -3.006  1.00  0.65           H  
ATOM    573  HA  ILE A  38       1.092  14.231  -1.099  1.00  0.65           H  
ATOM    574  HB  ILE A  38       1.042  14.179  -4.111  1.00  0.65           H  
ATOM    575 1HG1 ILE A  38       3.232  14.763  -2.225  1.00  0.65           H  
ATOM    576 2HG1 ILE A  38       3.008  13.250  -3.049  1.00  0.65           H  
ATOM    577 1HG2 ILE A  38       1.648  16.504  -3.965  1.00  0.65           H  
ATOM    578 2HG2 ILE A  38       0.087  16.217  -3.235  1.00  0.65           H  
ATOM    579 3HG2 ILE A  38       1.474  16.465  -2.217  1.00  0.65           H  
ATOM    580 1HD1 ILE A  38       4.622  14.631  -4.204  1.00  0.65           H  
ATOM    581 2HD1 ILE A  38       3.179  14.383  -5.175  1.00  0.65           H  
ATOM    582 3HD1 ILE A  38       3.441  15.930  -4.359  1.00  0.65           H  
ATOM    583  N   PRO A  39      -1.474  14.816  -1.181  1.00  0.65           N  
ATOM    584  CA  PRO A  39      -2.880  15.171  -1.247  1.00  0.65           C  
ATOM    585  C   PRO A  39      -3.060  16.033  -2.483  1.00  0.65           C  
ATOM    586  O   PRO A  39      -2.139  16.733  -2.870  1.00  0.65           O  
ATOM    587  CB  PRO A  39      -3.095  15.985   0.031  1.00  0.65           C  
ATOM    588  CG  PRO A  39      -1.987  15.560   0.968  1.00  0.65           C  
ATOM    589  CD  PRO A  39      -0.802  15.245   0.062  1.00  0.65           C  
ATOM    590  HA  PRO A  39      -3.505  14.270  -1.290  1.00  0.65           H  
ATOM    591 1HB  PRO A  39      -3.046  17.066  -0.207  1.00  0.65           H  
ATOM    592 2HB  PRO A  39      -4.096  15.795   0.436  1.00  0.65           H  
ATOM    593 1HG  PRO A  39      -1.761  16.386   1.661  1.00  0.65           H  
ATOM    594 2HG  PRO A  39      -2.305  14.717   1.588  1.00  0.65           H  
ATOM    595 1HD  PRO A  39      -0.178  16.137  -0.115  1.00  0.65           H  
ATOM    596 2HD  PRO A  39      -0.257  14.426   0.533  1.00  0.65           H  
ATOM    597  N   PHE A  40      -4.199  16.003  -3.140  1.00  0.67           N  
ATOM    598  CA  PHE A  40      -4.293  16.932  -4.260  1.00  0.67           C  
ATOM    599  C   PHE A  40      -5.732  17.201  -4.648  1.00  0.67           C  
ATOM    600  O   PHE A  40      -6.535  16.274  -4.790  1.00  0.67           O  
ATOM    601  CB  PHE A  40      -3.530  16.419  -5.478  1.00  0.67           C  
ATOM    602  CG  PHE A  40      -3.284  17.447  -6.527  1.00  0.67           C  
ATOM    603  CD1 PHE A  40      -2.126  18.203  -6.518  1.00  0.67           C  
ATOM    604  CD2 PHE A  40      -4.210  17.678  -7.511  1.00  0.67           C  
ATOM    605  CE1 PHE A  40      -1.896  19.143  -7.509  1.00  0.67           C  
ATOM    606  CE2 PHE A  40      -3.987  18.609  -8.476  1.00  0.67           C  
ATOM    607  CZ  PHE A  40      -2.821  19.332  -8.483  1.00  0.67           C  
ATOM    608  H   PHE A  40      -4.970  15.413  -2.869  1.00  0.67           H  
ATOM    609  HA  PHE A  40      -3.845  17.871  -3.952  1.00  0.67           H  
ATOM    610 1HB  PHE A  40      -2.565  16.009  -5.179  1.00  0.67           H  
ATOM    611 2HB  PHE A  40      -4.092  15.611  -5.930  1.00  0.67           H  
ATOM    612  HD1 PHE A  40      -1.390  18.035  -5.729  1.00  0.67           H  
ATOM    613  HD2 PHE A  40      -5.134  17.099  -7.516  1.00  0.67           H  
ATOM    614  HE1 PHE A  40      -0.982  19.725  -7.523  1.00  0.67           H  
ATOM    615  HE2 PHE A  40      -4.736  18.768  -9.241  1.00  0.67           H  
ATOM    616  HZ  PHE A  40      -2.638  20.063  -9.260  1.00  0.67           H  
ATOM    617  N   SER A  41      -6.047  18.473  -4.836  1.00  0.69           N  
ATOM    618  CA  SER A  41      -7.386  18.873  -5.243  1.00  0.69           C  
ATOM    619  C   SER A  41      -7.424  20.268  -5.837  1.00  0.69           C  
ATOM    620  O   SER A  41      -6.473  21.037  -5.709  1.00  0.69           O  
ATOM    621  CB  SER A  41      -8.320  18.821  -4.050  1.00  0.69           C  
ATOM    622  OG  SER A  41      -7.971  19.786  -3.105  1.00  0.69           O  
ATOM    623  H   SER A  41      -5.320  19.176  -4.684  1.00  0.69           H  
ATOM    624  HA  SER A  41      -7.736  18.171  -6.001  1.00  0.69           H  
ATOM    625 1HB  SER A  41      -9.342  18.996  -4.389  1.00  0.69           H  
ATOM    626 2HB  SER A  41      -8.293  17.833  -3.596  1.00  0.69           H  
ATOM    627  HG  SER A  41      -7.957  20.618  -3.583  1.00  0.69           H  
ATOM    628  N   THR A  42      -8.543  20.606  -6.458  1.00  0.73           N  
ATOM    629  CA  THR A  42      -8.737  21.968  -6.923  1.00  0.73           C  
ATOM    630  C   THR A  42      -9.936  22.531  -6.164  1.00  0.73           C  
ATOM    631  O   THR A  42     -10.821  21.773  -5.759  1.00  0.73           O  
ATOM    632  CB  THR A  42      -8.914  22.024  -8.467  1.00  0.73           C  
ATOM    633  OG1 THR A  42     -10.076  21.269  -8.867  1.00  0.73           O  
ATOM    634  CG2 THR A  42      -7.649  21.441  -9.168  1.00  0.73           C  
ATOM    635  H   THR A  42      -9.283  19.925  -6.577  1.00  0.73           H  
ATOM    636  HA  THR A  42      -7.866  22.564  -6.664  1.00  0.73           H  
ATOM    637  HB  THR A  42      -9.040  23.065  -8.778  1.00  0.73           H  
ATOM    638  HG1 THR A  42     -10.133  20.456  -8.349  1.00  0.73           H  
ATOM    639 1HG2 THR A  42      -7.761  21.490 -10.246  1.00  0.73           H  
ATOM    640 2HG2 THR A  42      -6.779  22.020  -8.869  1.00  0.73           H  
ATOM    641 3HG2 THR A  42      -7.506  20.404  -8.873  1.00  0.73           H  
ATOM    642  N   GLN A  43      -9.958  23.844  -5.971  1.00  0.77           N  
ATOM    643  CA  GLN A  43     -11.027  24.486  -5.203  1.00  0.77           C  
ATOM    644  C   GLN A  43     -11.291  25.919  -5.634  1.00  0.77           C  
ATOM    645  O   GLN A  43     -10.475  26.540  -6.316  1.00  0.77           O  
ATOM    646  CB  GLN A  43     -10.689  24.467  -3.707  1.00  0.77           C  
ATOM    647  CG  GLN A  43      -9.457  25.254  -3.326  1.00  0.77           C  
ATOM    648  CD  GLN A  43      -9.153  25.149  -1.842  1.00  0.77           C  
ATOM    649  OE1 GLN A  43      -8.940  26.144  -1.133  1.00  0.77           O  
ATOM    650  NE2 GLN A  43      -9.140  23.921  -1.346  1.00  0.77           N  
ATOM    651  H   GLN A  43      -9.181  24.394  -6.333  1.00  0.77           H  
ATOM    652  HA  GLN A  43     -11.937  23.918  -5.347  1.00  0.77           H  
ATOM    653 1HB  GLN A  43     -11.523  24.886  -3.145  1.00  0.77           H  
ATOM    654 2HB  GLN A  43     -10.555  23.442  -3.374  1.00  0.77           H  
ATOM    655 1HG  GLN A  43      -8.600  24.890  -3.897  1.00  0.77           H  
ATOM    656 2HG  GLN A  43      -9.654  26.305  -3.558  1.00  0.77           H  
ATOM    657 1HE2 GLN A  43      -8.954  23.767  -0.373  1.00  0.77           H  
ATOM    658 2HE2 GLN A  43      -9.324  23.141  -1.941  1.00  0.77           H  
ATOM    659  N   ASP A  44     -12.451  26.451  -5.274  1.00  0.82           N  
ATOM    660  CA  ASP A  44     -12.729  27.849  -5.604  1.00  0.82           C  
ATOM    661  C   ASP A  44     -12.197  28.803  -4.527  1.00  0.82           C  
ATOM    662  O   ASP A  44     -11.605  28.377  -3.534  1.00  0.82           O  
ATOM    663  CB  ASP A  44     -14.227  28.079  -5.811  1.00  0.82           C  
ATOM    664  CG  ASP A  44     -15.032  27.957  -4.539  1.00  0.82           C  
ATOM    665  OD1 ASP A  44     -14.426  27.987  -3.472  1.00  0.82           O  
ATOM    666  OD2 ASP A  44     -16.229  27.843  -4.620  1.00  0.82           O  
ATOM    667  H   ASP A  44     -13.117  25.882  -4.747  1.00  0.82           H  
ATOM    668  HA  ASP A  44     -12.225  28.089  -6.542  1.00  0.82           H  
ATOM    669 1HB  ASP A  44     -14.396  29.062  -6.247  1.00  0.82           H  
ATOM    670 2HB  ASP A  44     -14.604  27.344  -6.526  1.00  0.82           H  
ATOM    671  N   GLU A  45     -12.481  30.095  -4.693  1.00  0.87           N  
ATOM    672  CA  GLU A  45     -12.059  31.160  -3.777  1.00  0.87           C  
ATOM    673  C   GLU A  45     -12.623  31.057  -2.351  1.00  0.87           C  
ATOM    674  O   GLU A  45     -12.131  31.726  -1.441  1.00  0.87           O  
ATOM    675  CB  GLU A  45     -12.434  32.525  -4.362  1.00  0.87           C  
ATOM    676  CG  GLU A  45     -13.945  32.794  -4.418  1.00  0.87           C  
ATOM    677  CD  GLU A  45     -14.304  34.127  -5.038  1.00  0.87           C  
ATOM    678  OE1 GLU A  45     -13.414  34.896  -5.308  1.00  0.87           O  
ATOM    679  OE2 GLU A  45     -15.473  34.371  -5.241  1.00  0.87           O  
ATOM    680  H   GLU A  45     -12.991  30.366  -5.520  1.00  0.87           H  
ATOM    681  HA  GLU A  45     -10.977  31.110  -3.690  1.00  0.87           H  
ATOM    682 1HB  GLU A  45     -11.975  33.313  -3.766  1.00  0.87           H  
ATOM    683 2HB  GLU A  45     -12.039  32.607  -5.376  1.00  0.87           H  
ATOM    684 1HG  GLU A  45     -14.430  31.992  -4.978  1.00  0.87           H  
ATOM    685 2HG  GLU A  45     -14.331  32.773  -3.404  1.00  0.87           H  
ATOM    686  N   LYS A  46     -13.697  30.285  -2.168  1.00  0.92           N  
ATOM    687  CA  LYS A  46     -14.343  30.130  -0.878  1.00  0.92           C  
ATOM    688  C   LYS A  46     -13.771  28.926  -0.146  1.00  0.92           C  
ATOM    689  O   LYS A  46     -14.135  28.648   0.999  1.00  0.92           O  
ATOM    690  CB  LYS A  46     -15.852  29.968  -1.054  1.00  0.92           C  
ATOM    691  CG  LYS A  46     -16.554  31.183  -1.630  1.00  0.92           C  
ATOM    692  CD  LYS A  46     -18.051  30.949  -1.754  1.00  0.92           C  
ATOM    693  CE  LYS A  46     -18.755  32.166  -2.340  1.00  0.92           C  
ATOM    694  NZ  LYS A  46     -20.218  31.937  -2.496  1.00  0.92           N  
ATOM    695  H   LYS A  46     -14.045  29.705  -2.931  1.00  0.92           H  
ATOM    696  HA  LYS A  46     -14.148  31.018  -0.277  1.00  0.92           H  
ATOM    697 1HB  LYS A  46     -16.038  29.138  -1.741  1.00  0.92           H  
ATOM    698 2HB  LYS A  46     -16.311  29.717  -0.100  1.00  0.92           H  
ATOM    699 1HG  LYS A  46     -16.369  32.052  -1.000  1.00  0.92           H  
ATOM    700 2HG  LYS A  46     -16.154  31.383  -2.624  1.00  0.92           H  
ATOM    701 1HD  LYS A  46     -18.224  30.087  -2.406  1.00  0.92           H  
ATOM    702 2HD  LYS A  46     -18.470  30.730  -0.773  1.00  0.92           H  
ATOM    703 1HE  LYS A  46     -18.598  33.019  -1.682  1.00  0.92           H  
ATOM    704 2HE  LYS A  46     -18.324  32.390  -3.317  1.00  0.92           H  
ATOM    705 1HZ  LYS A  46     -20.649  32.763  -2.887  1.00  0.92           H  
ATOM    706 2HZ  LYS A  46     -20.372  31.153  -3.115  1.00  0.92           H  
ATOM    707 3HZ  LYS A  46     -20.627  31.739  -1.594  1.00  0.92           H  
ATOM    708  N   GLY A  47     -12.878  28.204  -0.821  1.00  1.01           N  
ATOM    709  CA  GLY A  47     -12.283  26.998  -0.290  1.00  1.01           C  
ATOM    710  C   GLY A  47     -13.138  25.771  -0.570  1.00  1.01           C  
ATOM    711  O   GLY A  47     -12.934  24.717   0.037  1.00  1.01           O  
ATOM    712  H   GLY A  47     -12.602  28.479  -1.765  1.00  1.01           H  
ATOM    713 1HA  GLY A  47     -11.306  26.867  -0.746  1.00  1.01           H  
ATOM    714 2HA  GLY A  47     -12.127  27.106   0.781  1.00  1.01           H  
ATOM    715  N   VAL A  48     -14.119  25.896  -1.466  1.00  1.11           N  
ATOM    716  CA  VAL A  48     -14.978  24.762  -1.754  1.00  1.11           C  
ATOM    717  C   VAL A  48     -14.354  23.854  -2.796  1.00  1.11           C  
ATOM    718  O   VAL A  48     -13.994  24.286  -3.899  1.00  1.11           O  
ATOM    719  CB  VAL A  48     -16.354  25.249  -2.228  1.00  1.11           C  
ATOM    720  CG1 VAL A  48     -17.234  24.074  -2.605  1.00  1.11           C  
ATOM    721  CG2 VAL A  48     -16.981  26.082  -1.121  1.00  1.11           C  
ATOM    722  H   VAL A  48     -14.262  26.774  -1.979  1.00  1.11           H  
ATOM    723  HA  VAL A  48     -15.118  24.193  -0.835  1.00  1.11           H  
ATOM    724  HB  VAL A  48     -16.232  25.860  -3.111  1.00  1.11           H  
ATOM    725 1HG1 VAL A  48     -18.200  24.440  -2.947  1.00  1.11           H  
ATOM    726 2HG1 VAL A  48     -16.760  23.503  -3.407  1.00  1.11           H  
ATOM    727 3HG1 VAL A  48     -17.375  23.431  -1.739  1.00  1.11           H  
ATOM    728 1HG2 VAL A  48     -17.951  26.455  -1.448  1.00  1.11           H  
ATOM    729 2HG2 VAL A  48     -17.105  25.469  -0.232  1.00  1.11           H  
ATOM    730 3HG2 VAL A  48     -16.327  26.922  -0.893  1.00  1.11           H  
ATOM    731  N   THR A  49     -14.196  22.585  -2.431  1.00  1.23           N  
ATOM    732  CA  THR A  49     -13.573  21.619  -3.324  1.00  1.23           C  
ATOM    733  C   THR A  49     -14.387  21.463  -4.596  1.00  1.23           C  
ATOM    734  O   THR A  49     -15.600  21.252  -4.536  1.00  1.23           O  
ATOM    735  CB  THR A  49     -13.430  20.241  -2.641  1.00  1.23           C  
ATOM    736  OG1 THR A  49     -12.665  20.373  -1.436  1.00  1.23           O  
ATOM    737  CG2 THR A  49     -12.719  19.270  -3.565  1.00  1.23           C  
ATOM    738  H   THR A  49     -14.505  22.294  -1.514  1.00  1.23           H  
ATOM    739  HA  THR A  49     -12.582  21.976  -3.600  1.00  1.23           H  
ATOM    740  HB  THR A  49     -14.415  19.850  -2.396  1.00  1.23           H  
ATOM    741  HG1 THR A  49     -11.785  20.686  -1.653  1.00  1.23           H  
ATOM    742 1HG2 THR A  49     -12.617  18.306  -3.072  1.00  1.23           H  
ATOM    743 2HG2 THR A  49     -13.293  19.143  -4.478  1.00  1.23           H  
ATOM    744 3HG2 THR A  49     -11.732  19.660  -3.811  1.00  1.23           H  
ATOM    745  N   GLN A  50     -13.720  21.540  -5.737  1.00  1.33           N  
ATOM    746  CA  GLN A  50     -14.377  21.346  -7.020  1.00  1.33           C  
ATOM    747  C   GLN A  50     -14.014  19.954  -7.486  1.00  1.33           C  
ATOM    748  O   GLN A  50     -13.012  19.406  -7.037  1.00  1.33           O  
ATOM    749  CB  GLN A  50     -13.930  22.394  -8.043  1.00  1.33           C  
ATOM    750  CG  GLN A  50     -14.185  23.836  -7.615  1.00  1.33           C  
ATOM    751  CD  GLN A  50     -15.642  24.175  -7.425  1.00  1.33           C  
ATOM    752  OE1 GLN A  50     -16.468  24.056  -8.340  1.00  1.33           O  
ATOM    753  NE2 GLN A  50     -15.959  24.615  -6.216  1.00  1.33           N  
ATOM    754  H   GLN A  50     -12.717  21.720  -5.710  1.00  1.33           H  
ATOM    755  HA  GLN A  50     -15.457  21.402  -6.891  1.00  1.33           H  
ATOM    756 1HB  GLN A  50     -12.855  22.283  -8.219  1.00  1.33           H  
ATOM    757 2HB  GLN A  50     -14.435  22.221  -8.990  1.00  1.33           H  
ATOM    758 1HG  GLN A  50     -13.708  23.996  -6.666  1.00  1.33           H  
ATOM    759 2HG  GLN A  50     -13.765  24.511  -8.356  1.00  1.33           H  
ATOM    760 1HE2 GLN A  50     -16.898  24.877  -5.994  1.00  1.33           H  
ATOM    761 2HE2 GLN A  50     -15.240  24.693  -5.504  1.00  1.33           H  
ATOM    762  N   ASN A  51     -14.777  19.368  -8.394  1.00  1.36           N  
ATOM    763  CA  ASN A  51     -14.355  18.051  -8.849  1.00  1.36           C  
ATOM    764  C   ASN A  51     -13.114  18.161  -9.729  1.00  1.36           C  
ATOM    765  O   ASN A  51     -12.098  17.507  -9.478  1.00  1.36           O  
ATOM    766  CB  ASN A  51     -15.473  17.368  -9.606  1.00  1.36           C  
ATOM    767  CG  ASN A  51     -16.596  16.916  -8.709  1.00  1.36           C  
ATOM    768  OD1 ASN A  51     -16.434  16.777  -7.490  1.00  1.36           O  
ATOM    769  ND2 ASN A  51     -17.742  16.685  -9.294  1.00  1.36           N  
ATOM    770  H   ASN A  51     -15.611  19.811  -8.751  1.00  1.36           H  
ATOM    771  HA  ASN A  51     -14.091  17.444  -7.981  1.00  1.36           H  
ATOM    772 1HB  ASN A  51     -15.875  18.049 -10.356  1.00  1.36           H  
ATOM    773 2HB  ASN A  51     -15.071  16.503 -10.136  1.00  1.36           H  
ATOM    774 1HD2 ASN A  51     -18.528  16.383  -8.754  1.00  1.36           H  
ATOM    775 2HD2 ASN A  51     -17.832  16.810 -10.282  1.00  1.36           H  
ATOM    776  N   GLY A  52     -13.190  19.018 -10.747  1.00  1.32           N  
ATOM    777  CA  GLY A  52     -12.071  19.189 -11.663  1.00  1.32           C  
ATOM    778  C   GLY A  52     -11.612  17.810 -12.098  1.00  1.32           C  
ATOM    779  O   GLY A  52     -12.434  16.929 -12.373  1.00  1.32           O  
ATOM    780  H   GLY A  52     -14.038  19.540 -10.892  1.00  1.32           H  
ATOM    781 1HA  GLY A  52     -12.374  19.779 -12.529  1.00  1.32           H  
ATOM    782 2HA  GLY A  52     -11.258  19.719 -11.167  1.00  1.32           H  
ATOM    783  N   ARG A  53     -10.298  17.626 -12.142  1.00  1.21           N  
ATOM    784  CA  ARG A  53      -9.703  16.333 -12.433  1.00  1.21           C  
ATOM    785  C   ARG A  53      -8.205  16.303 -12.142  1.00  1.21           C  
ATOM    786  O   ARG A  53      -7.472  17.253 -12.440  1.00  1.21           O  
ATOM    787  CB  ARG A  53      -9.941  15.909 -13.876  1.00  1.21           C  
ATOM    788  CG  ARG A  53      -9.380  14.550 -14.233  1.00  1.21           C  
ATOM    789  CD  ARG A  53      -9.710  14.141 -15.607  1.00  1.21           C  
ATOM    790  NE  ARG A  53      -9.112  12.852 -15.914  1.00  1.21           N  
ATOM    791  CZ  ARG A  53      -9.052  12.306 -17.139  1.00  1.21           C  
ATOM    792  NH1 ARG A  53      -9.565  12.939 -18.168  1.00  1.21           N  
ATOM    793  NH2 ARG A  53      -8.469  11.131 -17.305  1.00  1.21           N  
ATOM    794  H   ARG A  53      -9.698  18.409 -11.932  1.00  1.21           H  
ATOM    795  HA  ARG A  53     -10.185  15.593 -11.791  1.00  1.21           H  
ATOM    796 1HB  ARG A  53     -11.003  15.884 -14.096  1.00  1.21           H  
ATOM    797 2HB  ARG A  53      -9.494  16.612 -14.544  1.00  1.21           H  
ATOM    798 1HG  ARG A  53      -8.301  14.595 -14.181  1.00  1.21           H  
ATOM    799 2HG  ARG A  53      -9.747  13.795 -13.539  1.00  1.21           H  
ATOM    800 1HD  ARG A  53     -10.789  14.057 -15.718  1.00  1.21           H  
ATOM    801 2HD  ARG A  53      -9.325  14.880 -16.313  1.00  1.21           H  
ATOM    802  HE  ARG A  53      -8.696  12.336 -15.144  1.00  1.21           H  
ATOM    803 1HH1 ARG A  53     -10.009  13.842 -18.039  1.00  1.21           H  
ATOM    804 2HH1 ARG A  53      -9.514  12.533 -19.089  1.00  1.21           H  
ATOM    805 1HH2 ARG A  53      -8.070  10.650 -16.508  1.00  1.21           H  
ATOM    806 2HH2 ARG A  53      -8.420  10.717 -18.224  1.00  1.21           H  
ATOM    807  N   LEU A  54      -7.743  15.177 -11.610  1.00  1.07           N  
ATOM    808  CA  LEU A  54      -6.317  14.875 -11.452  1.00  1.07           C  
ATOM    809  C   LEU A  54      -5.942  13.853 -12.520  1.00  1.07           C  
ATOM    810  O   LEU A  54      -6.679  12.883 -12.720  1.00  1.07           O  
ATOM    811  CB  LEU A  54      -5.986  14.356 -10.037  1.00  1.07           C  
ATOM    812  CG  LEU A  54      -4.532  13.847  -9.832  1.00  1.07           C  
ATOM    813  CD1 LEU A  54      -3.533  14.961  -9.976  1.00  1.07           C  
ATOM    814  CD2 LEU A  54      -4.406  13.244  -8.451  1.00  1.07           C  
ATOM    815  H   LEU A  54      -8.413  14.471 -11.336  1.00  1.07           H  
ATOM    816  HA  LEU A  54      -5.736  15.781 -11.625  1.00  1.07           H  
ATOM    817 1HB  LEU A  54      -6.155  15.161  -9.323  1.00  1.07           H  
ATOM    818 2HB  LEU A  54      -6.659  13.533  -9.800  1.00  1.07           H  
ATOM    819  HG  LEU A  54      -4.313  13.098 -10.587  1.00  1.07           H  
ATOM    820 1HD1 LEU A  54      -2.541  14.552  -9.837  1.00  1.07           H  
ATOM    821 2HD1 LEU A  54      -3.612  15.396 -10.957  1.00  1.07           H  
ATOM    822 3HD1 LEU A  54      -3.718  15.706  -9.246  1.00  1.07           H  
ATOM    823 1HD2 LEU A  54      -3.396  12.877  -8.319  1.00  1.07           H  
ATOM    824 2HD2 LEU A  54      -4.621  14.003  -7.701  1.00  1.07           H  
ATOM    825 3HD2 LEU A  54      -5.110  12.420  -8.351  1.00  1.07           H  
ATOM    826  N   ILE A  55      -4.866  14.105 -13.263  1.00  0.93           N  
ATOM    827  CA  ILE A  55      -4.445  13.184 -14.308  1.00  0.93           C  
ATOM    828  C   ILE A  55      -3.413  12.206 -13.752  1.00  0.93           C  
ATOM    829  O   ILE A  55      -3.521  10.994 -13.949  1.00  0.93           O  
ATOM    830  CB  ILE A  55      -3.845  13.945 -15.504  1.00  0.93           C  
ATOM    831  CG1 ILE A  55      -4.848  14.949 -16.042  1.00  0.93           C  
ATOM    832  CG2 ILE A  55      -3.408  12.994 -16.582  1.00  0.93           C  
ATOM    833  CD1 ILE A  55      -6.110  14.327 -16.465  1.00  0.93           C  
ATOM    834  H   ILE A  55      -4.287  14.924 -13.086  1.00  0.93           H  
ATOM    835  HA  ILE A  55      -5.309  12.617 -14.651  1.00  0.93           H  
ATOM    836  HB  ILE A  55      -2.983  14.492 -15.176  1.00  0.93           H  
ATOM    837 1HG1 ILE A  55      -5.068  15.677 -15.267  1.00  0.93           H  
ATOM    838 2HG1 ILE A  55      -4.415  15.474 -16.896  1.00  0.93           H  
ATOM    839 1HG2 ILE A  55      -2.968  13.562 -17.405  1.00  0.93           H  
ATOM    840 2HG2 ILE A  55      -2.664  12.311 -16.178  1.00  0.93           H  
ATOM    841 3HG2 ILE A  55      -4.265  12.431 -16.944  1.00  0.93           H  
ATOM    842 1HD1 ILE A  55      -6.790  15.087 -16.829  1.00  0.93           H  
ATOM    843 2HD1 ILE A  55      -5.919  13.607 -17.257  1.00  0.93           H  
ATOM    844 3HD1 ILE A  55      -6.547  13.825 -15.616  1.00  0.93           H  
ATOM    845  N   THR A  56      -2.402  12.730 -13.059  1.00  0.81           N  
ATOM    846  CA  THR A  56      -1.381  11.849 -12.490  1.00  0.81           C  
ATOM    847  C   THR A  56      -1.984  10.892 -11.472  1.00  0.81           C  
ATOM    848  O   THR A  56      -2.636  11.313 -10.519  1.00  0.81           O  
ATOM    849  CB  THR A  56      -0.261  12.642 -11.811  1.00  0.81           C  
ATOM    850  OG1 THR A  56       0.354  13.503 -12.764  1.00  0.81           O  
ATOM    851  CG2 THR A  56       0.790  11.709 -11.211  1.00  0.81           C  
ATOM    852  H   THR A  56      -2.360  13.743 -12.948  1.00  0.81           H  
ATOM    853  HA  THR A  56      -0.947  11.257 -13.296  1.00  0.81           H  
ATOM    854  HB  THR A  56      -0.692  13.253 -11.023  1.00  0.81           H  
ATOM    855  HG1 THR A  56       0.647  12.979 -13.525  1.00  0.81           H  
ATOM    856 1HG2 THR A  56       1.574  12.305 -10.738  1.00  0.81           H  
ATOM    857 2HG2 THR A  56       0.333  11.057 -10.465  1.00  0.81           H  
ATOM    858 3HG2 THR A  56       1.228  11.101 -11.999  1.00  0.81           H  
ATOM    859  N   ALA A  57      -1.721   9.605 -11.621  1.00  0.74           N  
ATOM    860  CA  ALA A  57      -2.289   8.658 -10.683  1.00  0.74           C  
ATOM    861  C   ALA A  57      -1.475   8.560  -9.411  1.00  0.74           C  
ATOM    862  O   ALA A  57      -0.342   8.087  -9.428  1.00  0.74           O  
ATOM    863  CB  ALA A  57      -2.388   7.282 -11.314  1.00  0.74           C  
ATOM    864  H   ALA A  57      -1.167   9.287 -12.402  1.00  0.74           H  
ATOM    865  HA  ALA A  57      -3.290   9.003 -10.420  1.00  0.74           H  
ATOM    866 1HB  ALA A  57      -2.843   6.593 -10.601  1.00  0.74           H  
ATOM    867 2HB  ALA A  57      -3.002   7.337 -12.213  1.00  0.74           H  
ATOM    868 3HB  ALA A  57      -1.392   6.931 -11.573  1.00  0.74           H  
ATOM    869  N   ASN A  58      -2.063   9.015  -8.315  1.00  0.70           N  
ATOM    870  CA  ASN A  58      -1.442   8.957  -6.998  1.00  0.70           C  
ATOM    871  C   ASN A  58      -0.010   9.488  -6.917  1.00  0.70           C  
ATOM    872  O   ASN A  58       0.888   8.699  -6.667  1.00  0.70           O  
ATOM    873  CB  ASN A  58      -1.449   7.518  -6.516  1.00  0.70           C  
ATOM    874  CG  ASN A  58      -2.834   6.954  -6.451  1.00  0.70           C  
ATOM    875  OD1 ASN A  58      -3.781   7.642  -6.044  1.00  0.70           O  
ATOM    876  ND2 ASN A  58      -2.980   5.716  -6.850  1.00  0.70           N  
ATOM    877  H   ASN A  58      -2.988   9.415  -8.405  1.00  0.70           H  
ATOM    878  HA  ASN A  58      -2.044   9.560  -6.320  1.00  0.70           H  
ATOM    879 1HB  ASN A  58      -0.841   6.897  -7.175  1.00  0.70           H  
ATOM    880 2HB  ASN A  58      -1.002   7.471  -5.521  1.00  0.70           H  
ATOM    881 1HD2 ASN A  58      -3.883   5.285  -6.833  1.00  0.70           H  
ATOM    882 2HD2 ASN A  58      -2.187   5.199  -7.174  1.00  0.70           H  
ATOM    883  N   PRO A  59       0.269  10.785  -7.118  1.00  0.67           N  
ATOM    884  CA  PRO A  59       1.622  11.314  -7.087  1.00  0.67           C  
ATOM    885  C   PRO A  59       2.315  10.932  -5.780  1.00  0.67           C  
ATOM    886  O   PRO A  59       1.751  11.141  -4.697  1.00  0.67           O  
ATOM    887  CB  PRO A  59       1.369  12.816  -7.106  1.00  0.67           C  
ATOM    888  CG  PRO A  59       0.041  12.980  -7.814  1.00  0.67           C  
ATOM    889  CD  PRO A  59      -0.785  11.786  -7.362  1.00  0.67           C  
ATOM    890  HA  PRO A  59       2.186  10.967  -7.966  1.00  0.67           H  
ATOM    891 1HB  PRO A  59       1.348  13.198  -6.095  1.00  0.67           H  
ATOM    892 2HB  PRO A  59       2.198  13.313  -7.620  1.00  0.67           H  
ATOM    893 1HG  PRO A  59      -0.423  13.935  -7.516  1.00  0.67           H  
ATOM    894 2HG  PRO A  59       0.183  13.033  -8.877  1.00  0.67           H  
ATOM    895 1HD  PRO A  59      -1.339  12.007  -6.437  1.00  0.67           H  
ATOM    896 2HD  PRO A  59      -1.436  11.497  -8.185  1.00  0.67           H  
ATOM    897  N   ILE A  60       3.544  10.422  -5.882  1.00  0.66           N  
ATOM    898  CA  ILE A  60       4.297   9.990  -4.704  1.00  0.66           C  
ATOM    899  C   ILE A  60       5.615  10.744  -4.532  1.00  0.66           C  
ATOM    900  O   ILE A  60       6.362  10.927  -5.496  1.00  0.66           O  
ATOM    901  CB  ILE A  60       4.627   8.463  -4.756  1.00  0.66           C  
ATOM    902  CG1 ILE A  60       3.381   7.594  -4.937  1.00  0.66           C  
ATOM    903  CG2 ILE A  60       5.352   7.990  -3.507  1.00  0.66           C  
ATOM    904  CD1 ILE A  60       2.367   7.706  -3.833  1.00  0.66           C  
ATOM    905  H   ILE A  60       3.953  10.296  -6.796  1.00  0.66           H  
ATOM    906  HA  ILE A  60       3.686  10.176  -3.828  1.00  0.66           H  
ATOM    907  HB  ILE A  60       5.273   8.282  -5.611  1.00  0.66           H  
ATOM    908 1HG1 ILE A  60       2.924   7.837  -5.876  1.00  0.66           H  
ATOM    909 2HG1 ILE A  60       3.703   6.554  -4.977  1.00  0.66           H  
ATOM    910 1HG2 ILE A  60       5.584   6.944  -3.619  1.00  0.66           H  
ATOM    911 2HG2 ILE A  60       6.258   8.530  -3.388  1.00  0.66           H  
ATOM    912 3HG2 ILE A  60       4.727   8.134  -2.633  1.00  0.66           H  
ATOM    913 1HD1 ILE A  60       1.530   7.042  -4.037  1.00  0.66           H  
ATOM    914 2HD1 ILE A  60       2.823   7.442  -2.884  1.00  0.66           H  
ATOM    915 3HD1 ILE A  60       2.018   8.713  -3.799  1.00  0.66           H  
ATOM    916  N   VAL A  61       5.901  11.159  -3.306  1.00  0.65           N  
ATOM    917  CA  VAL A  61       7.191  11.735  -2.973  1.00  0.65           C  
ATOM    918  C   VAL A  61       8.026  10.541  -2.593  1.00  0.65           C  
ATOM    919  O   VAL A  61       7.599   9.774  -1.740  1.00  0.65           O  
ATOM    920  CB  VAL A  61       7.136  12.651  -1.742  1.00  0.65           C  
ATOM    921  CG1 VAL A  61       8.529  13.161  -1.421  1.00  0.65           C  
ATOM    922  CG2 VAL A  61       6.183  13.760  -1.941  1.00  0.65           C  
ATOM    923  H   VAL A  61       5.216  10.998  -2.573  1.00  0.65           H  
ATOM    924  HA  VAL A  61       7.630  12.239  -3.832  1.00  0.65           H  
ATOM    925  HB  VAL A  61       6.808  12.061  -0.893  1.00  0.65           H  
ATOM    926 1HG1 VAL A  61       8.485  13.761  -0.545  1.00  0.65           H  
ATOM    927 2HG1 VAL A  61       9.191  12.324  -1.241  1.00  0.65           H  
ATOM    928 3HG1 VAL A  61       8.912  13.759  -2.252  1.00  0.65           H  
ATOM    929 1HG2 VAL A  61       6.139  14.369  -1.040  1.00  0.65           H  
ATOM    930 2HG2 VAL A  61       6.496  14.371  -2.781  1.00  0.65           H  
ATOM    931 3HG2 VAL A  61       5.216  13.327  -2.129  1.00  0.65           H  
ATOM    932  N   THR A  62       9.185  10.345  -3.206  1.00  0.65           N  
ATOM    933  CA  THR A  62      10.004   9.176  -2.863  1.00  0.65           C  
ATOM    934  C   THR A  62      11.308   9.600  -2.199  1.00  0.65           C  
ATOM    935  O   THR A  62      12.109   8.777  -1.757  1.00  0.65           O  
ATOM    936  CB  THR A  62      10.278   8.323  -4.109  1.00  0.65           C  
ATOM    937  OG1 THR A  62      10.990   9.098  -5.083  1.00  0.65           O  
ATOM    938  CG2 THR A  62       8.947   7.855  -4.704  1.00  0.65           C  
ATOM    939  H   THR A  62       9.488  10.990  -3.925  1.00  0.65           H  
ATOM    940  HA  THR A  62       9.458   8.559  -2.152  1.00  0.65           H  
ATOM    941  HB  THR A  62      10.877   7.457  -3.834  1.00  0.65           H  
ATOM    942  HG1 THR A  62      11.872   9.290  -4.753  1.00  0.65           H  
ATOM    943 1HG2 THR A  62       9.135   7.246  -5.586  1.00  0.65           H  
ATOM    944 2HG2 THR A  62       8.408   7.264  -3.962  1.00  0.65           H  
ATOM    945 3HG2 THR A  62       8.343   8.720  -4.986  1.00  0.65           H  
ATOM    946  N   ASP A  63      11.514  10.905  -2.191  1.00  0.65           N  
ATOM    947  CA  ASP A  63      12.686  11.592  -1.676  1.00  0.65           C  
ATOM    948  C   ASP A  63      12.281  13.025  -1.452  1.00  0.65           C  
ATOM    949  O   ASP A  63      11.885  13.717  -2.387  1.00  0.65           O  
ATOM    950  CB  ASP A  63      13.870  11.495  -2.628  1.00  0.65           C  
ATOM    951  CG  ASP A  63      15.206  12.071  -2.076  1.00  0.65           C  
ATOM    952  OD1 ASP A  63      15.209  13.037  -1.322  1.00  0.65           O  
ATOM    953  OD2 ASP A  63      16.241  11.536  -2.471  1.00  0.65           O  
ATOM    954  H   ASP A  63      10.776  11.476  -2.572  1.00  0.65           H  
ATOM    955  HA  ASP A  63      12.968  11.154  -0.716  1.00  0.65           H  
ATOM    956 1HB  ASP A  63      14.035  10.446  -2.884  1.00  0.65           H  
ATOM    957 2HB  ASP A  63      13.621  12.011  -3.543  1.00  0.65           H  
ATOM    958  N   LYS A  64      12.340  13.465  -0.213  1.00  0.65           N  
ATOM    959  CA  LYS A  64      11.873  14.794   0.147  1.00  0.65           C  
ATOM    960  C   LYS A  64      12.563  15.931  -0.638  1.00  0.65           C  
ATOM    961  O   LYS A  64      11.966  16.991  -0.879  1.00  0.65           O  
ATOM    962  CB  LYS A  64      12.103  14.983   1.660  1.00  0.65           C  
ATOM    963  CG  LYS A  64      13.555  15.077   2.082  1.00  0.65           C  
ATOM    964  CD  LYS A  64      13.696  15.206   3.587  1.00  0.65           C  
ATOM    965  CE  LYS A  64      15.152  15.374   3.985  1.00  0.65           C  
ATOM    966  NZ  LYS A  64      15.314  15.490   5.455  1.00  0.65           N  
ATOM    967  H   LYS A  64      12.712  12.855   0.501  1.00  0.65           H  
ATOM    968  HA  LYS A  64      10.808  14.847  -0.063  1.00  0.65           H  
ATOM    969 1HB  LYS A  64      11.621  15.876   1.998  1.00  0.65           H  
ATOM    970 2HB  LYS A  64      11.652  14.153   2.201  1.00  0.65           H  
ATOM    971 1HG  LYS A  64      14.112  14.211   1.722  1.00  0.65           H  
ATOM    972 2HG  LYS A  64      13.976  15.970   1.644  1.00  0.65           H  
ATOM    973 1HD  LYS A  64      13.130  16.076   3.929  1.00  0.65           H  
ATOM    974 2HD  LYS A  64      13.287  14.322   4.075  1.00  0.65           H  
ATOM    975 1HE  LYS A  64      15.719  14.514   3.632  1.00  0.65           H  
ATOM    976 2HE  LYS A  64      15.548  16.275   3.512  1.00  0.65           H  
ATOM    977 1HZ  LYS A  64      16.293  15.602   5.676  1.00  0.65           H  
ATOM    978 2HZ  LYS A  64      14.797  16.294   5.788  1.00  0.65           H  
ATOM    979 3HZ  LYS A  64      14.960  14.656   5.900  1.00  0.65           H  
ATOM    980  N   GLU A  65      13.798  15.701  -1.115  1.00  0.65           N  
ATOM    981  CA  GLU A  65      14.509  16.765  -1.821  1.00  0.65           C  
ATOM    982  C   GLU A  65      14.303  16.748  -3.333  1.00  0.65           C  
ATOM    983  O   GLU A  65      14.837  17.610  -4.041  1.00  0.65           O  
ATOM    984  CB  GLU A  65      16.009  16.716  -1.524  1.00  0.65           C  
ATOM    985  CG  GLU A  65      16.384  16.981  -0.065  1.00  0.65           C  
ATOM    986  CD  GLU A  65      17.877  16.975   0.194  1.00  0.65           C  
ATOM    987  OE1 GLU A  65      18.633  16.769  -0.727  1.00  0.65           O  
ATOM    988  OE2 GLU A  65      18.256  17.173   1.327  1.00  0.65           O  
ATOM    989  H   GLU A  65      14.249  14.782  -0.990  1.00  0.65           H  
ATOM    990  HA  GLU A  65      14.130  17.717  -1.451  1.00  0.65           H  
ATOM    991 1HB  GLU A  65      16.391  15.727  -1.790  1.00  0.65           H  
ATOM    992 2HB  GLU A  65      16.527  17.445  -2.145  1.00  0.65           H  
ATOM    993 1HG  GLU A  65      15.966  17.937   0.249  1.00  0.65           H  
ATOM    994 2HG  GLU A  65      15.938  16.204   0.538  1.00  0.65           H  
ATOM    995  N   LYS A  66      13.556  15.775  -3.845  1.00  0.65           N  
ATOM    996  CA  LYS A  66      13.378  15.702  -5.282  1.00  0.65           C  
ATOM    997  C   LYS A  66      11.949  16.092  -5.635  1.00  0.65           C  
ATOM    998  O   LYS A  66      11.026  15.800  -4.877  1.00  0.65           O  
ATOM    999  CB  LYS A  66      13.729  14.302  -5.781  1.00  0.65           C  
ATOM   1000  CG  LYS A  66      15.217  13.948  -5.570  1.00  0.65           C  
ATOM   1001  CD  LYS A  66      15.567  12.549  -6.072  1.00  0.65           C  
ATOM   1002  CE  LYS A  66      17.075  12.254  -5.925  1.00  0.65           C  
ATOM   1003  NZ  LYS A  66      17.521  12.230  -4.493  1.00  0.65           N  
ATOM   1004  H   LYS A  66      13.105  15.087  -3.237  1.00  0.65           H  
ATOM   1005  HA  LYS A  66      14.074  16.399  -5.732  1.00  0.65           H  
ATOM   1006 1HB  LYS A  66      13.129  13.573  -5.241  1.00  0.65           H  
ATOM   1007 2HB  LYS A  66      13.491  14.199  -6.836  1.00  0.65           H  
ATOM   1008 1HG  LYS A  66      15.838  14.679  -6.086  1.00  0.65           H  
ATOM   1009 2HG  LYS A  66      15.446  13.996  -4.502  1.00  0.65           H  
ATOM   1010 1HD  LYS A  66      15.013  11.805  -5.501  1.00  0.65           H  
ATOM   1011 2HD  LYS A  66      15.290  12.457  -7.121  1.00  0.65           H  
ATOM   1012 1HE  LYS A  66      17.286  11.286  -6.374  1.00  0.65           H  
ATOM   1013 2HE  LYS A  66      17.638  13.021  -6.456  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  66      18.499  12.032  -4.434  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  66      17.339  13.117  -4.049  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  66      17.007  11.511  -3.959  1.00  0.65           H  
ATOM   1017  N   PRO A  67      11.734  16.764  -6.769  1.00  0.64           N  
ATOM   1018  CA  PRO A  67      10.444  17.204  -7.224  1.00  0.64           C  
ATOM   1019  C   PRO A  67       9.536  16.092  -7.708  1.00  0.64           C  
ATOM   1020  O   PRO A  67       9.997  15.085  -8.253  1.00  0.64           O  
ATOM   1021  CB  PRO A  67      10.801  18.142  -8.357  1.00  0.64           C  
ATOM   1022  CG  PRO A  67      12.125  17.649  -8.881  1.00  0.64           C  
ATOM   1023  CD  PRO A  67      12.852  17.123  -7.671  1.00  0.64           C  
ATOM   1024  HA  PRO A  67       9.977  17.754  -6.407  1.00  0.64           H  
ATOM   1025 1HB  PRO A  67      10.028  18.061  -9.109  1.00  0.64           H  
ATOM   1026 2HB  PRO A  67      10.817  19.188  -8.008  1.00  0.64           H  
ATOM   1027 1HG  PRO A  67      11.959  16.877  -9.647  1.00  0.64           H  
ATOM   1028 2HG  PRO A  67      12.658  18.478  -9.378  1.00  0.64           H  
ATOM   1029 1HD  PRO A  67      13.440  16.246  -7.963  1.00  0.64           H  
ATOM   1030 2HD  PRO A  67      13.469  17.919  -7.239  1.00  0.64           H  
ATOM   1031  N   VAL A  68       8.240  16.339  -7.599  1.00  0.63           N  
ATOM   1032  CA  VAL A  68       7.209  15.473  -8.128  1.00  0.63           C  
ATOM   1033  C   VAL A  68       6.359  16.259  -9.122  1.00  0.63           C  
ATOM   1034  O   VAL A  68       5.891  17.364  -8.832  1.00  0.63           O  
ATOM   1035  CB  VAL A  68       6.328  14.925  -6.986  1.00  0.63           C  
ATOM   1036  CG1 VAL A  68       5.228  14.018  -7.560  1.00  0.63           C  
ATOM   1037  CG2 VAL A  68       7.196  14.173  -5.990  1.00  0.63           C  
ATOM   1038  H   VAL A  68       7.961  17.168  -7.092  1.00  0.63           H  
ATOM   1039  HA  VAL A  68       7.679  14.636  -8.645  1.00  0.63           H  
ATOM   1040  HB  VAL A  68       5.839  15.754  -6.479  1.00  0.63           H  
ATOM   1041 1HG1 VAL A  68       4.612  13.637  -6.761  1.00  0.63           H  
ATOM   1042 2HG1 VAL A  68       4.608  14.580  -8.259  1.00  0.63           H  
ATOM   1043 3HG1 VAL A  68       5.691  13.180  -8.079  1.00  0.63           H  
ATOM   1044 1HG2 VAL A  68       6.573  13.801  -5.195  1.00  0.63           H  
ATOM   1045 2HG2 VAL A  68       7.684  13.336  -6.489  1.00  0.63           H  
ATOM   1046 3HG2 VAL A  68       7.954  14.841  -5.574  1.00  0.63           H  
ATOM   1047  N   ASN A  69       6.195  15.710 -10.318  1.00  0.64           N  
ATOM   1048  CA  ASN A  69       5.412  16.376 -11.355  1.00  0.64           C  
ATOM   1049  C   ASN A  69       3.959  15.946 -11.289  1.00  0.64           C  
ATOM   1050  O   ASN A  69       3.661  14.758 -11.433  1.00  0.64           O  
ATOM   1051  CB  ASN A  69       5.967  16.084 -12.733  1.00  0.64           C  
ATOM   1052  CG  ASN A  69       7.343  16.625 -12.945  1.00  0.64           C  
ATOM   1053  OD1 ASN A  69       7.595  17.806 -12.712  1.00  0.64           O  
ATOM   1054  ND2 ASN A  69       8.243  15.781 -13.386  1.00  0.64           N  
ATOM   1055  H   ASN A  69       6.609  14.807 -10.509  1.00  0.64           H  
ATOM   1056  HA  ASN A  69       5.437  17.455 -11.184  1.00  0.64           H  
ATOM   1057 1HB  ASN A  69       5.984  15.005 -12.894  1.00  0.64           H  
ATOM   1058 2HB  ASN A  69       5.302  16.514 -13.483  1.00  0.64           H  
ATOM   1059 1HD2 ASN A  69       9.182  16.082 -13.552  1.00  0.64           H  
ATOM   1060 2HD2 ASN A  69       7.991  14.830 -13.566  1.00  0.64           H  
ATOM   1061  N   ILE A  70       3.065  16.897 -11.044  1.00  0.65           N  
ATOM   1062  CA  ILE A  70       1.656  16.568 -10.941  1.00  0.65           C  
ATOM   1063  C   ILE A  70       0.886  17.224 -12.080  1.00  0.65           C  
ATOM   1064  O   ILE A  70       1.008  18.431 -12.304  1.00  0.65           O  
ATOM   1065  CB  ILE A  70       1.064  17.038  -9.603  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70       1.836  16.409  -8.441  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70      -0.391  16.587  -9.552  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70       1.473  16.968  -7.080  1.00  0.65           C  
ATOM   1069  H   ILE A  70       3.370  17.862 -10.915  1.00  0.65           H  
ATOM   1070  HA  ILE A  70       1.532  15.488 -11.021  1.00  0.65           H  
ATOM   1071  HB  ILE A  70       1.131  18.119  -9.511  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70       1.660  15.356  -8.452  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70       2.904  16.583  -8.594  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70      -0.828  16.871  -8.622  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70      -0.955  17.037 -10.368  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70      -0.422  15.507  -9.644  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70       2.071  16.474  -6.326  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70       1.675  18.043  -7.057  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70       0.421  16.790  -6.880  1.00  0.65           H  
ATOM   1080  N   GLU A  71       0.139  16.421 -12.831  1.00  0.68           N  
ATOM   1081  CA  GLU A  71      -0.659  16.928 -13.941  1.00  0.68           C  
ATOM   1082  C   GLU A  71      -2.148  16.913 -13.592  1.00  0.68           C  
ATOM   1083  O   GLU A  71      -2.680  15.879 -13.159  1.00  0.68           O  
ATOM   1084  CB  GLU A  71      -0.377  16.097 -15.197  1.00  0.68           C  
ATOM   1085  CG  GLU A  71      -1.086  16.547 -16.476  1.00  0.68           C  
ATOM   1086  CD  GLU A  71      -0.714  15.686 -17.673  1.00  0.68           C  
ATOM   1087  OE1 GLU A  71      -0.057  14.691 -17.491  1.00  0.68           O  
ATOM   1088  OE2 GLU A  71      -1.062  16.050 -18.769  1.00  0.68           O  
ATOM   1089  H   GLU A  71       0.134  15.425 -12.634  1.00  0.68           H  
ATOM   1090  HA  GLU A  71      -0.372  17.956 -14.132  1.00  0.68           H  
ATOM   1091 1HB  GLU A  71       0.691  16.081 -15.386  1.00  0.68           H  
ATOM   1092 2HB  GLU A  71      -0.673  15.066 -15.008  1.00  0.68           H  
ATOM   1093 1HG  GLU A  71      -2.159  16.498 -16.323  1.00  0.68           H  
ATOM   1094 2HG  GLU A  71      -0.830  17.587 -16.680  1.00  0.68           H  
ATOM   1095  N   THR A  72      -2.821  18.058 -13.769  1.00  0.73           N  
ATOM   1096  CA  THR A  72      -4.245  18.177 -13.436  1.00  0.73           C  
ATOM   1097  C   THR A  72      -5.038  19.011 -14.462  1.00  0.73           C  
ATOM   1098  O   THR A  72      -4.471  19.561 -15.402  1.00  0.73           O  
ATOM   1099  CB  THR A  72      -4.363  18.801 -12.023  1.00  0.73           C  
ATOM   1100  OG1 THR A  72      -5.709  18.696 -11.544  1.00  0.73           O  
ATOM   1101  CG2 THR A  72      -3.910  20.274 -12.019  1.00  0.73           C  
ATOM   1102  H   THR A  72      -2.309  18.872 -14.112  1.00  0.73           H  
ATOM   1103  HA  THR A  72      -4.682  17.182 -13.413  1.00  0.73           H  
ATOM   1104  HB  THR A  72      -3.715  18.245 -11.349  1.00  0.73           H  
ATOM   1105  HG1 THR A  72      -6.332  18.623 -12.282  1.00  0.73           H  
ATOM   1106 1HG2 THR A  72      -3.988  20.686 -11.018  1.00  0.73           H  
ATOM   1107 2HG2 THR A  72      -2.873  20.339 -12.362  1.00  0.73           H  
ATOM   1108 3HG2 THR A  72      -4.525  20.831 -12.663  1.00  0.73           H  
ATOM   1109  N   GLU A  73      -6.350  19.138 -14.257  1.00  0.79           N  
ATOM   1110  CA  GLU A  73      -7.229  19.921 -15.143  1.00  0.79           C  
ATOM   1111  C   GLU A  73      -8.211  20.819 -14.366  1.00  0.79           C  
ATOM   1112  O   GLU A  73      -9.371  20.440 -14.195  1.00  0.79           O  
ATOM   1113  CB  GLU A  73      -8.044  19.012 -16.061  1.00  0.79           C  
ATOM   1114  CG  GLU A  73      -7.256  18.186 -17.049  1.00  0.79           C  
ATOM   1115  CD  GLU A  73      -8.137  17.313 -17.928  1.00  0.79           C  
ATOM   1116  OE1 GLU A  73      -9.326  17.286 -17.713  1.00  0.79           O  
ATOM   1117  OE2 GLU A  73      -7.615  16.671 -18.808  1.00  0.79           O  
ATOM   1118  H   GLU A  73      -6.759  18.636 -13.468  1.00  0.79           H  
ATOM   1119  HA  GLU A  73      -6.612  20.546 -15.787  1.00  0.79           H  
ATOM   1120 1HB  GLU A  73      -8.624  18.349 -15.460  1.00  0.79           H  
ATOM   1121 2HB  GLU A  73      -8.744  19.621 -16.632  1.00  0.79           H  
ATOM   1122 1HG  GLU A  73      -6.692  18.867 -17.678  1.00  0.79           H  
ATOM   1123 2HG  GLU A  73      -6.549  17.559 -16.512  1.00  0.79           H  
ATOM   1124  N   PRO A  74      -7.779  21.976 -13.847  1.00  0.85           N  
ATOM   1125  CA  PRO A  74      -8.555  22.887 -13.030  1.00  0.85           C  
ATOM   1126  C   PRO A  74      -9.743  23.386 -13.844  1.00  0.85           C  
ATOM   1127  O   PRO A  74      -9.700  23.323 -15.072  1.00  0.85           O  
ATOM   1128  CB  PRO A  74      -7.576  24.033 -12.770  1.00  0.85           C  
ATOM   1129  CG  PRO A  74      -6.214  23.442 -13.028  1.00  0.85           C  
ATOM   1130  CD  PRO A  74      -6.446  22.487 -14.165  1.00  0.85           C  
ATOM   1131  HA  PRO A  74      -8.863  22.371 -12.113  1.00  0.85           H  
ATOM   1132 1HB  PRO A  74      -7.823  24.871 -13.438  1.00  0.85           H  
ATOM   1133 2HB  PRO A  74      -7.682  24.404 -11.738  1.00  0.85           H  
ATOM   1134 1HG  PRO A  74      -5.497  24.233 -13.279  1.00  0.85           H  
ATOM   1135 2HG  PRO A  74      -5.837  22.948 -12.123  1.00  0.85           H  
ATOM   1136 1HD  PRO A  74      -6.481  23.038 -15.118  1.00  0.85           H  
ATOM   1137 2HD  PRO A  74      -5.694  21.740 -14.176  1.00  0.85           H  
ATOM   1138  N   PRO A  75     -10.807  23.878 -13.208  1.00  0.91           N  
ATOM   1139  CA  PRO A  75     -11.937  24.494 -13.867  1.00  0.91           C  
ATOM   1140  C   PRO A  75     -11.418  25.796 -14.477  1.00  0.91           C  
ATOM   1141  O   PRO A  75     -10.422  26.333 -14.003  1.00  0.91           O  
ATOM   1142  CB  PRO A  75     -12.948  24.673 -12.723  1.00  0.91           C  
ATOM   1143  CG  PRO A  75     -12.099  24.731 -11.466  1.00  0.91           C  
ATOM   1144  CD  PRO A  75     -10.904  23.824 -11.739  1.00  0.91           C  
ATOM   1145  HA  PRO A  75     -12.320  23.817 -14.646  1.00  0.91           H  
ATOM   1146 1HB  PRO A  75     -13.529  25.593 -12.882  1.00  0.91           H  
ATOM   1147 2HB  PRO A  75     -13.663  23.837 -12.717  1.00  0.91           H  
ATOM   1148 1HG  PRO A  75     -11.805  25.765 -11.279  1.00  0.91           H  
ATOM   1149 2HG  PRO A  75     -12.685  24.405 -10.595  1.00  0.91           H  
ATOM   1150 1HD  PRO A  75     -10.019  24.260 -11.263  1.00  0.91           H  
ATOM   1151 2HD  PRO A  75     -11.103  22.796 -11.394  1.00  0.91           H  
ATOM   1152  N   PHE A  76     -12.071  26.282 -15.532  1.00  0.95           N  
ATOM   1153  CA  PHE A  76     -11.647  27.498 -16.249  1.00  0.95           C  
ATOM   1154  C   PHE A  76     -11.505  28.788 -15.437  1.00  0.95           C  
ATOM   1155  O   PHE A  76     -10.510  29.516 -15.562  1.00  0.95           O  
ATOM   1156  CB  PHE A  76     -12.608  27.805 -17.401  1.00  0.95           C  
ATOM   1157  CG  PHE A  76     -12.275  29.116 -18.092  1.00  0.95           C  
ATOM   1158  CD1 PHE A  76     -11.239  29.195 -19.005  1.00  0.95           C  
ATOM   1159  CD2 PHE A  76     -12.995  30.269 -17.816  1.00  0.95           C  
ATOM   1160  CE1 PHE A  76     -10.928  30.387 -19.625  1.00  0.95           C  
ATOM   1161  CE2 PHE A  76     -12.689  31.459 -18.435  1.00  0.95           C  
ATOM   1162  CZ  PHE A  76     -11.652  31.517 -19.343  1.00  0.95           C  
ATOM   1163  H   PHE A  76     -12.883  25.787 -15.867  1.00  0.95           H  
ATOM   1164  HA  PHE A  76     -10.668  27.282 -16.684  1.00  0.95           H  
ATOM   1165 1HB  PHE A  76     -12.560  27.007 -18.140  1.00  0.95           H  
ATOM   1166 2HB  PHE A  76     -13.629  27.860 -17.031  1.00  0.95           H  
ATOM   1167  HD1 PHE A  76     -10.664  28.297 -19.229  1.00  0.95           H  
ATOM   1168  HD2 PHE A  76     -13.813  30.223 -17.097  1.00  0.95           H  
ATOM   1169  HE1 PHE A  76     -10.106  30.428 -20.339  1.00  0.95           H  
ATOM   1170  HE2 PHE A  76     -13.264  32.355 -18.207  1.00  0.95           H  
ATOM   1171  HZ  PHE A  76     -11.407  32.458 -19.832  1.00  0.95           H  
ATOM   1172  N   GLY A  77     -12.521  29.113 -14.641  1.00  0.94           N  
ATOM   1173  CA  GLY A  77     -12.508  30.398 -13.963  1.00  0.94           C  
ATOM   1174  C   GLY A  77     -11.488  30.404 -12.847  1.00  0.94           C  
ATOM   1175  O   GLY A  77     -10.823  29.399 -12.602  1.00  0.94           O  
ATOM   1176  H   GLY A  77     -13.300  28.482 -14.529  1.00  0.94           H  
ATOM   1177 1HA  GLY A  77     -12.278  31.181 -14.683  1.00  0.94           H  
ATOM   1178 2HA  GLY A  77     -13.497  30.608 -13.560  1.00  0.94           H  
ATOM   1179  N   GLU A  78     -11.360  31.527 -12.153  1.00  0.91           N  
ATOM   1180  CA  GLU A  78     -10.330  31.591 -11.131  1.00  0.91           C  
ATOM   1181  C   GLU A  78     -10.515  30.472 -10.134  1.00  0.91           C  
ATOM   1182  O   GLU A  78     -11.607  30.278  -9.588  1.00  0.91           O  
ATOM   1183  CB  GLU A  78     -10.324  32.946 -10.429  1.00  0.91           C  
ATOM   1184  CG  GLU A  78      -9.180  33.127  -9.426  1.00  0.91           C  
ATOM   1185  CD  GLU A  78      -9.137  34.504  -8.806  1.00  0.91           C  
ATOM   1186  OE1 GLU A  78      -9.998  35.299  -9.094  1.00  0.91           O  
ATOM   1187  OE2 GLU A  78      -8.224  34.762  -8.059  1.00  0.91           O  
ATOM   1188  H   GLU A  78     -11.941  32.327 -12.353  1.00  0.91           H  
ATOM   1189  HA  GLU A  78      -9.358  31.452 -11.607  1.00  0.91           H  
ATOM   1190 1HB  GLU A  78     -10.247  33.739 -11.173  1.00  0.91           H  
ATOM   1191 2HB  GLU A  78     -11.264  33.084  -9.895  1.00  0.91           H  
ATOM   1192 1HG  GLU A  78      -9.291  32.390  -8.627  1.00  0.91           H  
ATOM   1193 2HG  GLU A  78      -8.235  32.925  -9.934  1.00  0.91           H  
ATOM   1194  N   SER A  79      -9.428  29.766  -9.879  1.00  0.86           N  
ATOM   1195  CA  SER A  79      -9.429  28.640  -8.974  1.00  0.86           C  
ATOM   1196  C   SER A  79      -8.084  28.447  -8.329  1.00  0.86           C  
ATOM   1197  O   SER A  79      -7.087  29.077  -8.700  1.00  0.86           O  
ATOM   1198  CB  SER A  79      -9.831  27.372  -9.718  1.00  0.86           C  
ATOM   1199  OG  SER A  79      -8.890  27.019 -10.707  1.00  0.86           O  
ATOM   1200  H   SER A  79      -8.574  29.993 -10.390  1.00  0.86           H  
ATOM   1201  HA  SER A  79     -10.157  28.828  -8.184  1.00  0.86           H  
ATOM   1202 1HB  SER A  79      -9.939  26.552  -9.008  1.00  0.86           H  
ATOM   1203 2HB  SER A  79     -10.800  27.533 -10.182  1.00  0.86           H  
ATOM   1204  HG  SER A  79      -9.029  27.653 -11.436  1.00  0.86           H  
ATOM   1205  N   TYR A  80      -8.063  27.579  -7.338  1.00  0.80           N  
ATOM   1206  CA  TYR A  80      -6.834  27.269  -6.662  1.00  0.80           C  
ATOM   1207  C   TYR A  80      -6.506  25.796  -6.768  1.00  0.80           C  
ATOM   1208  O   TYR A  80      -7.391  24.936  -6.778  1.00  0.80           O  
ATOM   1209  CB  TYR A  80      -6.942  27.719  -5.212  1.00  0.80           C  
ATOM   1210  CG  TYR A  80      -7.081  29.212  -5.112  1.00  0.80           C  
ATOM   1211  CD1 TYR A  80      -8.333  29.810  -5.223  1.00  0.80           C  
ATOM   1212  CD2 TYR A  80      -5.955  29.991  -4.934  1.00  0.80           C  
ATOM   1213  CE1 TYR A  80      -8.440  31.188  -5.163  1.00  0.80           C  
ATOM   1214  CE2 TYR A  80      -6.062  31.355  -4.863  1.00  0.80           C  
ATOM   1215  CZ  TYR A  80      -7.296  31.958  -4.980  1.00  0.80           C  
ATOM   1216  OH  TYR A  80      -7.392  33.331  -4.916  1.00  0.80           O  
ATOM   1217  H   TYR A  80      -8.923  27.125  -7.047  1.00  0.80           H  
ATOM   1218  HA  TYR A  80      -6.028  27.816  -7.142  1.00  0.80           H  
ATOM   1219 1HB  TYR A  80      -7.799  27.256  -4.738  1.00  0.80           H  
ATOM   1220 2HB  TYR A  80      -6.056  27.417  -4.685  1.00  0.80           H  
ATOM   1221  HD1 TYR A  80      -9.225  29.193  -5.369  1.00  0.80           H  
ATOM   1222  HD2 TYR A  80      -4.978  29.520  -4.856  1.00  0.80           H  
ATOM   1223  HE1 TYR A  80      -9.410  31.668  -5.262  1.00  0.80           H  
ATOM   1224  HE2 TYR A  80      -5.169  31.963  -4.723  1.00  0.80           H  
ATOM   1225  HH  TYR A  80      -8.270  33.609  -5.201  1.00  0.80           H  
ATOM   1226  N   ILE A  81      -5.217  25.519  -6.841  1.00  0.76           N  
ATOM   1227  CA  ILE A  81      -4.704  24.165  -6.874  1.00  0.76           C  
ATOM   1228  C   ILE A  81      -4.039  23.897  -5.539  1.00  0.76           C  
ATOM   1229  O   ILE A  81      -3.180  24.666  -5.100  1.00  0.76           O  
ATOM   1230  CB  ILE A  81      -3.690  23.967  -8.020  1.00  0.76           C  
ATOM   1231  CG1 ILE A  81      -4.339  24.239  -9.410  1.00  0.76           C  
ATOM   1232  CG2 ILE A  81      -3.148  22.577  -7.958  1.00  0.76           C  
ATOM   1233  CD1 ILE A  81      -3.322  24.294 -10.564  1.00  0.76           C  
ATOM   1234  H   ILE A  81      -4.563  26.297  -6.853  1.00  0.76           H  
ATOM   1235  HA  ILE A  81      -5.526  23.463  -7.000  1.00  0.76           H  
ATOM   1236  HB  ILE A  81      -2.876  24.673  -7.905  1.00  0.76           H  
ATOM   1237 1HG1 ILE A  81      -5.060  23.457  -9.625  1.00  0.76           H  
ATOM   1238 2HG1 ILE A  81      -4.863  25.197  -9.374  1.00  0.76           H  
ATOM   1239 1HG2 ILE A  81      -2.426  22.437  -8.749  1.00  0.76           H  
ATOM   1240 2HG2 ILE A  81      -2.666  22.406  -6.994  1.00  0.76           H  
ATOM   1241 3HG2 ILE A  81      -3.976  21.877  -8.079  1.00  0.76           H  
ATOM   1242 1HD1 ILE A  81      -3.837  24.496 -11.499  1.00  0.76           H  
ATOM   1243 2HD1 ILE A  81      -2.601  25.093 -10.372  1.00  0.76           H  
ATOM   1244 3HD1 ILE A  81      -2.796  23.342 -10.640  1.00  0.76           H  
ATOM   1245  N   VAL A  82      -4.471  22.846  -4.866  1.00  0.74           N  
ATOM   1246  CA  VAL A  82      -3.937  22.533  -3.557  1.00  0.74           C  
ATOM   1247  C   VAL A  82      -3.181  21.217  -3.598  1.00  0.74           C  
ATOM   1248  O   VAL A  82      -3.658  20.213  -4.130  1.00  0.74           O  
ATOM   1249  CB  VAL A  82      -5.055  22.531  -2.495  1.00  0.74           C  
ATOM   1250  CG1 VAL A  82      -4.473  22.153  -1.125  1.00  0.74           C  
ATOM   1251  CG2 VAL A  82      -5.669  23.913  -2.440  1.00  0.74           C  
ATOM   1252  H   VAL A  82      -5.184  22.242  -5.266  1.00  0.74           H  
ATOM   1253  HA  VAL A  82      -3.234  23.313  -3.277  1.00  0.74           H  
ATOM   1254  HB  VAL A  82      -5.814  21.792  -2.758  1.00  0.74           H  
ATOM   1255 1HG1 VAL A  82      -5.258  22.154  -0.373  1.00  0.74           H  
ATOM   1256 2HG1 VAL A  82      -4.031  21.156  -1.178  1.00  0.74           H  
ATOM   1257 3HG1 VAL A  82      -3.707  22.877  -0.853  1.00  0.74           H  
ATOM   1258 1HG2 VAL A  82      -6.443  23.928  -1.694  1.00  0.74           H  
ATOM   1259 2HG2 VAL A  82      -4.894  24.620  -2.172  1.00  0.74           H  
ATOM   1260 3HG2 VAL A  82      -6.089  24.179  -3.409  1.00  0.74           H  
ATOM   1261  N   VAL A  83      -1.966  21.269  -3.066  1.00  0.75           N  
ATOM   1262  CA  VAL A  83      -1.029  20.155  -3.035  1.00  0.75           C  
ATOM   1263  C   VAL A  83      -0.870  19.586  -1.629  1.00  0.75           C  
ATOM   1264  O   VAL A  83      -0.603  18.406  -1.442  1.00  0.75           O  
ATOM   1265  CB  VAL A  83       0.322  20.617  -3.545  1.00  0.75           C  
ATOM   1266  CG1 VAL A  83       1.320  19.498  -3.454  1.00  0.75           C  
ATOM   1267  CG2 VAL A  83       0.193  21.142  -4.966  1.00  0.75           C  
ATOM   1268  H   VAL A  83      -1.682  22.159  -2.656  1.00  0.75           H  
ATOM   1269  HA  VAL A  83      -1.407  19.363  -3.683  1.00  0.75           H  
ATOM   1270  HB  VAL A  83       0.670  21.398  -2.911  1.00  0.75           H  
ATOM   1271 1HG1 VAL A  83       2.291  19.837  -3.778  1.00  0.75           H  
ATOM   1272 2HG1 VAL A  83       1.387  19.152  -2.428  1.00  0.75           H  
ATOM   1273 3HG1 VAL A  83       0.984  18.693  -4.091  1.00  0.75           H  
ATOM   1274 1HG2 VAL A  83       1.149  21.495  -5.321  1.00  0.75           H  
ATOM   1275 2HG2 VAL A  83      -0.150  20.346  -5.592  1.00  0.75           H  
ATOM   1276 3HG2 VAL A  83      -0.523  21.966  -4.989  1.00  0.75           H  
ATOM   1277  N   GLY A  84      -0.857  20.456  -0.635  1.00  0.77           N  
ATOM   1278  CA  GLY A  84      -0.681  19.938   0.723  1.00  0.77           C  
ATOM   1279  C   GLY A  84      -2.048  19.816   1.399  1.00  0.77           C  
ATOM   1280  O   GLY A  84      -3.057  19.618   0.724  1.00  0.77           O  
ATOM   1281  H   GLY A  84      -1.037  21.441  -0.836  1.00  0.77           H  
ATOM   1282 1HA  GLY A  84      -0.213  18.955   0.683  1.00  0.77           H  
ATOM   1283 2HA  GLY A  84      -0.009  20.572   1.289  1.00  0.77           H  
ATOM   1284  N   ALA A  85      -2.088  19.903   2.727  1.00  0.80           N  
ATOM   1285  CA  ALA A  85      -3.363  19.799   3.438  1.00  0.80           C  
ATOM   1286  C   ALA A  85      -3.305  20.547   4.764  1.00  0.80           C  
ATOM   1287  O   ALA A  85      -2.246  20.667   5.383  1.00  0.80           O  
ATOM   1288  CB  ALA A  85      -3.732  18.347   3.685  1.00  0.80           C  
ATOM   1289  H   ALA A  85      -1.235  20.048   3.251  1.00  0.80           H  
ATOM   1290  HA  ALA A  85      -4.134  20.262   2.823  1.00  0.80           H  
ATOM   1291 1HB  ALA A  85      -4.692  18.298   4.195  1.00  0.80           H  
ATOM   1292 2HB  ALA A  85      -3.801  17.823   2.729  1.00  0.80           H  
ATOM   1293 3HB  ALA A  85      -2.969  17.876   4.303  1.00  0.80           H  
ATOM   1294  N   GLY A  86      -4.459  21.032   5.211  1.00  0.81           N  
ATOM   1295  CA  GLY A  86      -4.547  21.713   6.495  1.00  0.81           C  
ATOM   1296  C   GLY A  86      -3.769  23.019   6.463  1.00  0.81           C  
ATOM   1297  O   GLY A  86      -3.560  23.612   5.405  1.00  0.81           O  
ATOM   1298  H   GLY A  86      -5.294  20.918   4.654  1.00  0.81           H  
ATOM   1299 1HA  GLY A  86      -5.593  21.911   6.734  1.00  0.81           H  
ATOM   1300 2HA  GLY A  86      -4.154  21.067   7.278  1.00  0.81           H  
ATOM   1301  N   GLU A  87      -3.293  23.443   7.629  1.00  0.81           N  
ATOM   1302  CA  GLU A  87      -2.555  24.700   7.786  1.00  0.81           C  
ATOM   1303  C   GLU A  87      -1.219  24.680   7.042  1.00  0.81           C  
ATOM   1304  O   GLU A  87      -0.628  25.721   6.761  1.00  0.81           O  
ATOM   1305  CB  GLU A  87      -2.309  24.977   9.269  1.00  0.81           C  
ATOM   1306  CG  GLU A  87      -3.574  25.290  10.068  1.00  0.81           C  
ATOM   1307  CD  GLU A  87      -3.311  25.554  11.537  1.00  0.81           C  
ATOM   1308  OE1 GLU A  87      -2.184  25.429  11.956  1.00  0.81           O  
ATOM   1309  OE2 GLU A  87      -4.243  25.881  12.235  1.00  0.81           O  
ATOM   1310  H   GLU A  87      -3.479  22.889   8.452  1.00  0.81           H  
ATOM   1311  HA  GLU A  87      -3.160  25.507   7.373  1.00  0.81           H  
ATOM   1312 1HB  GLU A  87      -1.826  24.112   9.724  1.00  0.81           H  
ATOM   1313 2HB  GLU A  87      -1.628  25.823   9.371  1.00  0.81           H  
ATOM   1314 1HG  GLU A  87      -4.054  26.167   9.634  1.00  0.81           H  
ATOM   1315 2HG  GLU A  87      -4.263  24.451   9.972  1.00  0.81           H  
ATOM   1316  N   LYS A  88      -0.736  23.477   6.770  1.00  0.80           N  
ATOM   1317  CA  LYS A  88       0.528  23.228   6.106  1.00  0.80           C  
ATOM   1318  C   LYS A  88       0.386  23.205   4.583  1.00  0.80           C  
ATOM   1319  O   LYS A  88       1.375  23.013   3.865  1.00  0.80           O  
ATOM   1320  CB  LYS A  88       1.071  21.877   6.571  1.00  0.80           C  
ATOM   1321  CG  LYS A  88       1.434  21.804   8.048  1.00  0.80           C  
ATOM   1322  CD  LYS A  88       1.961  20.417   8.404  1.00  0.80           C  
ATOM   1323  CE  LYS A  88       2.275  20.289   9.888  1.00  0.80           C  
ATOM   1324  NZ  LYS A  88       2.763  18.924  10.232  1.00  0.80           N  
ATOM   1325  H   LYS A  88      -1.297  22.677   7.027  1.00  0.80           H  
ATOM   1326  HA  LYS A  88       1.226  24.022   6.373  1.00  0.80           H  
ATOM   1327 1HB  LYS A  88       0.316  21.109   6.378  1.00  0.80           H  
ATOM   1328 2HB  LYS A  88       1.951  21.608   5.994  1.00  0.80           H  
ATOM   1329 1HG  LYS A  88       2.201  22.546   8.272  1.00  0.80           H  
ATOM   1330 2HG  LYS A  88       0.552  22.019   8.651  1.00  0.80           H  
ATOM   1331 1HD  LYS A  88       1.219  19.663   8.131  1.00  0.80           H  
ATOM   1332 2HD  LYS A  88       2.870  20.214   7.831  1.00  0.80           H  
ATOM   1333 1HE  LYS A  88       3.037  21.017  10.160  1.00  0.80           H  
ATOM   1334 2HE  LYS A  88       1.370  20.492  10.459  1.00  0.80           H  
ATOM   1335 1HZ  LYS A  88       2.953  18.873  11.220  1.00  0.80           H  
ATOM   1336 2HZ  LYS A  88       2.056  18.241   9.986  1.00  0.80           H  
ATOM   1337 3HZ  LYS A  88       3.611  18.726   9.717  1.00  0.80           H  
ATOM   1338  N   ALA A  89      -0.843  23.344   4.083  1.00  0.78           N  
ATOM   1339  CA  ALA A  89      -1.090  23.224   2.659  1.00  0.78           C  
ATOM   1340  C   ALA A  89      -0.412  24.252   1.783  1.00  0.78           C  
ATOM   1341  O   ALA A  89      -0.361  25.444   2.084  1.00  0.78           O  
ATOM   1342  CB  ALA A  89      -2.574  23.317   2.361  1.00  0.78           C  
ATOM   1343  H   ALA A  89      -1.641  23.517   4.698  1.00  0.78           H  
ATOM   1344  HA  ALA A  89      -0.728  22.261   2.369  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89      -2.735  23.169   1.299  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89      -3.112  22.580   2.908  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89      -2.934  24.302   2.651  1.00  0.78           H  
ATOM   1348  N   LEU A  90       0.000  23.773   0.617  1.00  0.76           N  
ATOM   1349  CA  LEU A  90       0.477  24.614  -0.462  1.00  0.76           C  
ATOM   1350  C   LEU A  90      -0.704  24.849  -1.364  1.00  0.76           C  
ATOM   1351  O   LEU A  90      -1.355  23.885  -1.799  1.00  0.76           O  
ATOM   1352  CB  LEU A  90       1.589  23.953  -1.276  1.00  0.76           C  
ATOM   1353  CG  LEU A  90       2.088  24.720  -2.533  1.00  0.76           C  
ATOM   1354  CD1 LEU A  90       2.775  25.989  -2.092  1.00  0.76           C  
ATOM   1355  CD2 LEU A  90       3.025  23.819  -3.368  1.00  0.76           C  
ATOM   1356  H   LEU A  90      -0.025  22.778   0.476  1.00  0.76           H  
ATOM   1357  HA  LEU A  90       0.826  25.567  -0.062  1.00  0.76           H  
ATOM   1358 1HB  LEU A  90       2.448  23.828  -0.621  1.00  0.76           H  
ATOM   1359 2HB  LEU A  90       1.264  22.984  -1.575  1.00  0.76           H  
ATOM   1360  HG  LEU A  90       1.232  25.000  -3.147  1.00  0.76           H  
ATOM   1361 1HD1 LEU A  90       3.115  26.547  -2.955  1.00  0.76           H  
ATOM   1362 2HD1 LEU A  90       2.076  26.598  -1.521  1.00  0.76           H  
ATOM   1363 3HD1 LEU A  90       3.632  25.734  -1.467  1.00  0.76           H  
ATOM   1364 1HD2 LEU A  90       3.361  24.358  -4.250  1.00  0.76           H  
ATOM   1365 2HD2 LEU A  90       3.878  23.538  -2.776  1.00  0.76           H  
ATOM   1366 3HD2 LEU A  90       2.494  22.925  -3.676  1.00  0.76           H  
ATOM   1367  N   LYS A  91      -1.002  26.125  -1.592  1.00  0.77           N  
ATOM   1368  CA  LYS A  91      -2.114  26.562  -2.425  1.00  0.77           C  
ATOM   1369  C   LYS A  91      -1.619  27.519  -3.500  1.00  0.77           C  
ATOM   1370  O   LYS A  91      -0.996  28.539  -3.200  1.00  0.77           O  
ATOM   1371  CB  LYS A  91      -3.192  27.245  -1.577  1.00  0.77           C  
ATOM   1372  CG  LYS A  91      -4.383  27.693  -2.376  1.00  0.77           C  
ATOM   1373  CD  LYS A  91      -5.412  28.410  -1.521  1.00  0.77           C  
ATOM   1374  CE  LYS A  91      -6.096  27.455  -0.580  1.00  0.77           C  
ATOM   1375  NZ  LYS A  91      -7.218  28.106   0.153  1.00  0.77           N  
ATOM   1376  H   LYS A  91      -0.415  26.832  -1.172  1.00  0.77           H  
ATOM   1377  HA  LYS A  91      -2.548  25.697  -2.921  1.00  0.77           H  
ATOM   1378 1HB  LYS A  91      -3.540  26.554  -0.808  1.00  0.77           H  
ATOM   1379 2HB  LYS A  91      -2.769  28.115  -1.077  1.00  0.77           H  
ATOM   1380 1HG  LYS A  91      -4.039  28.364  -3.155  1.00  0.77           H  
ATOM   1381 2HG  LYS A  91      -4.839  26.833  -2.845  1.00  0.77           H  
ATOM   1382 1HD  LYS A  91      -4.926  29.196  -0.945  1.00  0.77           H  
ATOM   1383 2HD  LYS A  91      -6.167  28.865  -2.159  1.00  0.77           H  
ATOM   1384 1HE  LYS A  91      -6.475  26.618  -1.153  1.00  0.77           H  
ATOM   1385 2HE  LYS A  91      -5.372  27.083   0.143  1.00  0.77           H  
ATOM   1386 1HZ  LYS A  91      -7.653  27.430   0.767  1.00  0.77           H  
ATOM   1387 2HZ  LYS A  91      -6.866  28.880   0.696  1.00  0.77           H  
ATOM   1388 3HZ  LYS A  91      -7.907  28.446  -0.515  1.00  0.77           H  
ATOM   1389  N   LEU A  92      -1.885  27.171  -4.750  1.00  0.83           N  
ATOM   1390  CA  LEU A  92      -1.436  27.953  -5.889  1.00  0.83           C  
ATOM   1391  C   LEU A  92      -2.633  28.527  -6.639  1.00  0.83           C  
ATOM   1392  O   LEU A  92      -3.639  27.842  -6.806  1.00  0.83           O  
ATOM   1393  CB  LEU A  92      -0.672  27.002  -6.797  1.00  0.83           C  
ATOM   1394  CG  LEU A  92       0.460  26.212  -6.079  1.00  0.83           C  
ATOM   1395  CD1 LEU A  92       1.035  25.180  -7.004  1.00  0.83           C  
ATOM   1396  CD2 LEU A  92       1.527  27.173  -5.613  1.00  0.83           C  
ATOM   1397  H   LEU A  92      -2.397  26.308  -4.917  1.00  0.83           H  
ATOM   1398  HA  LEU A  92      -0.798  28.766  -5.545  1.00  0.83           H  
ATOM   1399 1HB  LEU A  92      -1.367  26.285  -7.212  1.00  0.83           H  
ATOM   1400 2HB  LEU A  92      -0.231  27.572  -7.615  1.00  0.83           H  
ATOM   1401  HG  LEU A  92       0.042  25.682  -5.222  1.00  0.83           H  
ATOM   1402 1HD1 LEU A  92       1.806  24.625  -6.475  1.00  0.83           H  
ATOM   1403 2HD1 LEU A  92       0.248  24.493  -7.323  1.00  0.83           H  
ATOM   1404 3HD1 LEU A  92       1.462  25.665  -7.865  1.00  0.83           H  
ATOM   1405 1HD2 LEU A  92       2.313  26.621  -5.115  1.00  0.83           H  
ATOM   1406 2HD2 LEU A  92       1.940  27.698  -6.465  1.00  0.83           H  
ATOM   1407 3HD2 LEU A  92       1.094  27.896  -4.922  1.00  0.83           H  
ATOM   1408  N   SER A  93      -2.553  29.754  -7.133  1.00  0.95           N  
ATOM   1409  CA  SER A  93      -3.692  30.242  -7.914  1.00  0.95           C  
ATOM   1410  C   SER A  93      -3.622  29.722  -9.350  1.00  0.95           C  
ATOM   1411  O   SER A  93      -2.539  29.384  -9.838  1.00  0.95           O  
ATOM   1412  CB  SER A  93      -3.736  31.758  -7.900  1.00  0.95           C  
ATOM   1413  OG  SER A  93      -2.648  32.294  -8.592  1.00  0.95           O  
ATOM   1414  H   SER A  93      -1.733  30.326  -6.986  1.00  0.95           H  
ATOM   1415  HA  SER A  93      -4.615  29.870  -7.472  1.00  0.95           H  
ATOM   1416 1HB  SER A  93      -4.668  32.096  -8.356  1.00  0.95           H  
ATOM   1417 2HB  SER A  93      -3.730  32.112  -6.872  1.00  0.95           H  
ATOM   1418  HG  SER A  93      -2.715  31.948  -9.487  1.00  0.95           H  
ATOM   1419  N   TRP A  94      -4.750  29.766 -10.056  1.00  1.16           N  
ATOM   1420  CA  TRP A  94      -4.807  29.395 -11.467  1.00  1.16           C  
ATOM   1421  C   TRP A  94      -6.013  29.997 -12.218  1.00  1.16           C  
ATOM   1422  O   TRP A  94      -7.085  30.234 -11.655  1.00  1.16           O  
ATOM   1423  CB  TRP A  94      -4.827  27.863 -11.633  1.00  1.16           C  
ATOM   1424  CG  TRP A  94      -4.849  27.467 -13.092  1.00  1.16           C  
ATOM   1425  CD1 TRP A  94      -5.947  27.100 -13.807  1.00  1.16           C  
ATOM   1426  CD2 TRP A  94      -3.742  27.455 -14.028  1.00  1.16           C  
ATOM   1427  NE1 TRP A  94      -5.611  26.871 -15.108  1.00  1.16           N  
ATOM   1428  CE2 TRP A  94      -4.261  27.079 -15.265  1.00  1.16           C  
ATOM   1429  CE3 TRP A  94      -2.382  27.746 -13.921  1.00  1.16           C  
ATOM   1430  CZ2 TRP A  94      -3.462  26.983 -16.398  1.00  1.16           C  
ATOM   1431  CZ3 TRP A  94      -1.583  27.648 -15.062  1.00  1.16           C  
ATOM   1432  CH2 TRP A  94      -2.111  27.274 -16.260  1.00  1.16           C  
ATOM   1433  H   TRP A  94      -5.617  29.991  -9.576  1.00  1.16           H  
ATOM   1434  HA  TRP A  94      -3.902  29.768 -11.944  1.00  1.16           H  
ATOM   1435 1HB  TRP A  94      -3.945  27.424 -11.163  1.00  1.16           H  
ATOM   1436 2HB  TRP A  94      -5.711  27.449 -11.138  1.00  1.16           H  
ATOM   1437  HD1 TRP A  94      -6.958  27.033 -13.404  1.00  1.16           H  
ATOM   1438  HE1 TRP A  94      -6.292  26.618 -15.854  1.00  1.16           H  
ATOM   1439  HE3 TRP A  94      -1.952  28.050 -12.965  1.00  1.16           H  
ATOM   1440  HZ2 TRP A  94      -3.868  26.691 -17.371  1.00  1.16           H  
ATOM   1441  HZ3 TRP A  94      -0.517  27.879 -14.972  1.00  1.16           H  
ATOM   1442  HH2 TRP A  94      -1.459  27.210 -17.124  1.00  1.16           H  
ATOM   1443  N   PHE A  95      -5.816  30.252 -13.512  1.00  1.46           N  
ATOM   1444  CA  PHE A  95      -6.886  30.677 -14.421  1.00  1.46           C  
ATOM   1445  C   PHE A  95      -6.567  30.168 -15.822  1.00  1.46           C  
ATOM   1446  O   PHE A  95      -5.421  30.318 -16.251  1.00  1.46           O  
ATOM   1447  CB  PHE A  95      -6.989  32.200 -14.477  1.00  1.46           C  
ATOM   1448  CG  PHE A  95      -8.127  32.686 -15.346  1.00  1.46           C  
ATOM   1449  CD1 PHE A  95      -9.390  32.830 -14.823  1.00  1.46           C  
ATOM   1450  CD2 PHE A  95      -7.933  32.971 -16.691  1.00  1.46           C  
ATOM   1451  CE1 PHE A  95     -10.439  33.263 -15.605  1.00  1.46           C  
ATOM   1452  CE2 PHE A  95      -8.981  33.398 -17.479  1.00  1.46           C  
ATOM   1453  CZ  PHE A  95     -10.234  33.547 -16.929  1.00  1.46           C  
ATOM   1454  H   PHE A  95      -4.899  30.080 -13.904  1.00  1.46           H  
ATOM   1455  HA  PHE A  95      -7.837  30.243 -14.097  1.00  1.46           H  
ATOM   1456 1HB  PHE A  95      -7.139  32.591 -13.470  1.00  1.46           H  
ATOM   1457 2HB  PHE A  95      -6.061  32.618 -14.864  1.00  1.46           H  
ATOM   1458  HD1 PHE A  95      -9.544  32.604 -13.780  1.00  1.46           H  
ATOM   1459  HD2 PHE A  95      -6.940  32.848 -17.122  1.00  1.46           H  
ATOM   1460  HE1 PHE A  95     -11.429  33.378 -15.174  1.00  1.46           H  
ATOM   1461  HE2 PHE A  95      -8.819  33.618 -18.533  1.00  1.46           H  
ATOM   1462  HZ  PHE A  95     -11.063  33.887 -17.545  1.00  1.46           H  
ATOM   1463  N   LYS A  96      -7.570  29.574 -16.507  1.00  1.85           N  
ATOM   1464  CA  LYS A  96      -7.491  29.055 -17.885  1.00  1.85           C  
ATOM   1465  C   LYS A  96      -8.086  27.650 -17.963  1.00  1.85           C  
ATOM   1466  O   LYS A  96      -8.544  27.244 -19.031  1.00  1.85           O  
ATOM   1467  OXT LYS A  96      -7.735  26.819 -17.123  1.00  1.85           O  
ATOM   1468  CB  LYS A  96      -6.069  29.043 -18.459  1.00  1.85           C  
ATOM   1469  CG  LYS A  96      -5.936  28.505 -19.874  1.00  1.85           C  
ATOM   1470  CD  LYS A  96      -6.562  29.431 -20.920  1.00  1.85           C  
ATOM   1471  CE  LYS A  96      -6.135  28.984 -22.323  1.00  1.85           C  
ATOM   1472  NZ  LYS A  96      -6.789  27.710 -22.738  1.00  1.85           N  
ATOM   1473  H   LYS A  96      -8.490  29.507 -16.056  1.00  1.85           H  
ATOM   1474  HA  LYS A  96      -8.096  29.702 -18.521  1.00  1.85           H  
ATOM   1475 1HB  LYS A  96      -5.688  30.060 -18.536  1.00  1.85           H  
ATOM   1476 2HB  LYS A  96      -5.408  28.469 -17.831  1.00  1.85           H  
ATOM   1477 1HG  LYS A  96      -4.875  28.390 -20.107  1.00  1.85           H  
ATOM   1478 2HG  LYS A  96      -6.402  27.524 -19.942  1.00  1.85           H  
ATOM   1479 1HD  LYS A  96      -7.649  29.394 -20.843  1.00  1.85           H  
ATOM   1480 2HD  LYS A  96      -6.230  30.454 -20.752  1.00  1.85           H  
ATOM   1481 1HE  LYS A  96      -6.370  29.760 -23.049  1.00  1.85           H  
ATOM   1482 2HE  LYS A  96      -5.057  28.829 -22.310  1.00  1.85           H  
ATOM   1483 1HZ  LYS A  96      -6.447  27.441 -23.649  1.00  1.85           H  
ATOM   1484 2HZ  LYS A  96      -6.576  26.973 -22.066  1.00  1.85           H  
ATOM   1485 3HZ  LYS A  96      -7.785  27.840 -22.772  1.00  1.85           H  
ENDMDL

