REMARK ID 57157 DOMAINID 55594 MODEL 1 2021-02-13_00000092_1_11
MODEL     1
ATOM      1  N   MET A   1       0.276  -1.385   0.187  1.00  2.42           N  
ATOM      2  CA  MET A   1       1.595  -0.965  -0.287  1.00  2.42           C  
ATOM      3  C   MET A   1       1.904   0.458   0.191  1.00  2.42           C  
ATOM      4  O   MET A   1       1.096   1.076   0.885  1.00  2.42           O  
ATOM      5  CB  MET A   1       1.674  -1.030  -1.813  1.00  2.42           C  
ATOM      6  CG  MET A   1       1.332  -2.395  -2.431  1.00  2.42           C  
ATOM      7  SD  MET A   1       2.435  -3.721  -1.949  1.00  2.42           S  
ATOM      8  CE  MET A   1       1.428  -4.584  -0.779  1.00  2.42           C  
ATOM      9 1H   MET A   1      -0.142  -2.061  -0.451  1.00  2.42           H  
ATOM     10 2H   MET A   1       0.374  -1.834   1.081  1.00  2.42           H  
ATOM     11 3H   MET A   1      -0.359  -0.603   0.289  1.00  2.42           H  
ATOM     12  HA  MET A   1       2.344  -1.630   0.137  1.00  2.42           H  
ATOM     13 1HB  MET A   1       1.001  -0.296  -2.236  1.00  2.42           H  
ATOM     14 2HB  MET A   1       2.678  -0.769  -2.140  1.00  2.42           H  
ATOM     15 1HG  MET A   1       0.316  -2.673  -2.135  1.00  2.42           H  
ATOM     16 2HG  MET A   1       1.358  -2.310  -3.517  1.00  2.42           H  
ATOM     17 1HE  MET A   1       1.971  -5.440  -0.385  1.00  2.42           H  
ATOM     18 2HE  MET A   1       1.159  -3.910   0.040  1.00  2.42           H  
ATOM     19 3HE  MET A   1       0.509  -4.925  -1.268  1.00  2.42           H  
ATOM     20  N   GLU A   2       3.080   0.986  -0.162  1.00  1.94           N  
ATOM     21  CA  GLU A   2       3.435   2.342   0.277  1.00  1.94           C  
ATOM     22  C   GLU A   2       3.837   3.277  -0.869  1.00  1.94           C  
ATOM     23  O   GLU A   2       4.465   2.865  -1.851  1.00  1.94           O  
ATOM     24  CB  GLU A   2       4.567   2.300   1.316  1.00  1.94           C  
ATOM     25  CG  GLU A   2       4.203   1.591   2.635  1.00  1.94           C  
ATOM     26  CD  GLU A   2       5.309   1.611   3.688  1.00  1.94           C  
ATOM     27  OE1 GLU A   2       6.418   2.013   3.378  1.00  1.94           O  
ATOM     28  OE2 GLU A   2       5.036   1.250   4.803  1.00  1.94           O  
ATOM     29  H   GLU A   2       3.732   0.460  -0.726  1.00  1.94           H  
ATOM     30  HA  GLU A   2       2.562   2.784   0.757  1.00  1.94           H  
ATOM     31 1HB  GLU A   2       5.436   1.799   0.891  1.00  1.94           H  
ATOM     32 2HB  GLU A   2       4.863   3.320   1.558  1.00  1.94           H  
ATOM     33 1HG  GLU A   2       3.315   2.067   3.051  1.00  1.94           H  
ATOM     34 2HG  GLU A   2       3.950   0.556   2.415  1.00  1.94           H  
ATOM     35  N   GLN A   3       3.489   4.553  -0.700  1.00  1.54           N  
ATOM     36  CA  GLN A   3       3.798   5.642  -1.631  1.00  1.54           C  
ATOM     37  C   GLN A   3       4.604   6.699  -0.890  1.00  1.54           C  
ATOM     38  O   GLN A   3       4.126   7.244   0.107  1.00  1.54           O  
ATOM     39  CB  GLN A   3       2.501   6.277  -2.140  1.00  1.54           C  
ATOM     40  CG  GLN A   3       2.650   7.449  -3.107  1.00  1.54           C  
ATOM     41  CD  GLN A   3       3.131   7.004  -4.474  1.00  1.54           C  
ATOM     42  OE1 GLN A   3       2.454   6.204  -5.142  1.00  1.54           O  
ATOM     43  NE2 GLN A   3       4.264   7.514  -4.906  1.00  1.54           N  
ATOM     44  H   GLN A   3       2.970   4.785   0.133  1.00  1.54           H  
ATOM     45  HA  GLN A   3       4.391   5.261  -2.461  1.00  1.54           H  
ATOM     46 1HB  GLN A   3       1.909   5.518  -2.620  1.00  1.54           H  
ATOM     47 2HB  GLN A   3       1.923   6.637  -1.289  1.00  1.54           H  
ATOM     48 1HG  GLN A   3       1.687   7.945  -3.219  1.00  1.54           H  
ATOM     49 2HG  GLN A   3       3.388   8.149  -2.701  1.00  1.54           H  
ATOM     50 1HE2 GLN A   3       4.639   7.267  -5.794  1.00  1.54           H  
ATOM     51 2HE2 GLN A   3       4.779   8.171  -4.345  1.00  1.54           H  
ATOM     52  N   LYS A   4       5.824   6.974  -1.328  1.00  1.22           N  
ATOM     53  CA  LYS A   4       6.619   7.940  -0.584  1.00  1.22           C  
ATOM     54  C   LYS A   4       6.648   9.286  -1.322  1.00  1.22           C  
ATOM     55  O   LYS A   4       6.593   9.300  -2.555  1.00  1.22           O  
ATOM     56  CB  LYS A   4       8.045   7.414  -0.419  1.00  1.22           C  
ATOM     57  CG  LYS A   4       8.137   6.029   0.209  1.00  1.22           C  
ATOM     58  CD  LYS A   4       7.601   5.979   1.633  1.00  1.22           C  
ATOM     59  CE  LYS A   4       7.793   4.573   2.206  1.00  1.22           C  
ATOM     60  NZ  LYS A   4       7.224   4.415   3.567  1.00  1.22           N  
ATOM     61  H   LYS A   4       6.194   6.513  -2.148  1.00  1.22           H  
ATOM     62  HA  LYS A   4       6.182   8.042   0.399  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       8.534   7.374  -1.383  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       8.619   8.102   0.202  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       7.573   5.320  -0.399  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       9.180   5.713   0.220  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       8.128   6.702   2.255  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       6.536   6.224   1.636  1.00  1.22           H  
ATOM     69 1HE  LYS A   4       7.303   3.863   1.542  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       8.856   4.343   2.242  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4       7.372   3.433   3.859  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4       7.668   5.037   4.215  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4       6.235   4.595   3.548  1.00  1.22           H  
ATOM     74  N   PRO A   5       6.738  10.425  -0.618  1.00  1.01           N  
ATOM     75  CA  PRO A   5       6.931  11.736  -1.196  1.00  1.01           C  
ATOM     76  C   PRO A   5       8.177  11.708  -2.057  1.00  1.01           C  
ATOM     77  O   PRO A   5       9.180  11.094  -1.691  1.00  1.01           O  
ATOM     78  CB  PRO A   5       7.097  12.624   0.039  1.00  1.01           C  
ATOM     79  CG  PRO A   5       6.329  11.900   1.114  1.00  1.01           C  
ATOM     80  CD  PRO A   5       6.556  10.435   0.848  1.00  1.01           C  
ATOM     81  HA  PRO A   5       6.048  12.029  -1.778  1.00  1.01           H  
ATOM     82 1HB  PRO A   5       8.163  12.748   0.272  1.00  1.01           H  
ATOM     83 2HB  PRO A   5       6.696  13.630  -0.171  1.00  1.01           H  
ATOM     84 1HG  PRO A   5       6.656  12.223   2.113  1.00  1.01           H  
ATOM     85 2HG  PRO A   5       5.280  12.145   1.025  1.00  1.01           H  
ATOM     86 1HD  PRO A   5       7.450  10.059   1.368  1.00  1.01           H  
ATOM     87 2HD  PRO A   5       5.630   9.920   1.150  1.00  1.01           H  
ATOM     88  N   GLY A   6       8.106  12.362  -3.200  1.00  0.87           N  
ATOM     89  CA  GLY A   6       9.198  12.440  -4.151  1.00  0.87           C  
ATOM     90  C   GLY A   6       9.116  11.352  -5.218  1.00  0.87           C  
ATOM     91  O   GLY A   6       9.750  11.464  -6.267  1.00  0.87           O  
ATOM     92  H   GLY A   6       7.248  12.844  -3.446  1.00  0.87           H  
ATOM     93 1HA  GLY A   6       9.183  13.419  -4.631  1.00  0.87           H  
ATOM     94 2HA  GLY A   6      10.148  12.358  -3.623  1.00  0.87           H  
ATOM     95  N   THR A   7       8.309  10.313  -4.991  1.00  0.78           N  
ATOM     96  CA  THR A   7       8.228   9.261  -5.991  1.00  0.78           C  
ATOM     97  C   THR A   7       7.285   9.635  -7.115  1.00  0.78           C  
ATOM     98  O   THR A   7       6.512  10.599  -7.018  1.00  0.78           O  
ATOM     99  CB  THR A   7       7.845   7.910  -5.374  1.00  0.78           C  
ATOM    100  OG1 THR A   7       6.556   7.998  -4.768  1.00  0.78           O  
ATOM    101  CG2 THR A   7       8.872   7.513  -4.333  1.00  0.78           C  
ATOM    102  H   THR A   7       7.777  10.225  -4.121  1.00  0.78           H  
ATOM    103  HA  THR A   7       9.218   9.131  -6.430  1.00  0.78           H  
ATOM    104  HB  THR A   7       7.815   7.149  -6.157  1.00  0.78           H  
ATOM    105  HG1 THR A   7       6.625   8.593  -3.995  1.00  0.78           H  
ATOM    106 1HG2 THR A   7       8.602   6.553  -3.898  1.00  0.78           H  
ATOM    107 2HG2 THR A   7       9.846   7.440  -4.795  1.00  0.78           H  
ATOM    108 3HG2 THR A   7       8.900   8.274  -3.553  1.00  0.78           H  
ATOM    109  N   LEU A   8       7.331   8.847  -8.186  1.00  0.73           N  
ATOM    110  CA  LEU A   8       6.507   9.131  -9.344  1.00  0.73           C  
ATOM    111  C   LEU A   8       5.706   7.941  -9.830  1.00  0.73           C  
ATOM    112  O   LEU A   8       6.199   6.819  -9.890  1.00  0.73           O  
ATOM    113  CB  LEU A   8       7.425   9.640 -10.476  1.00  0.73           C  
ATOM    114  CG  LEU A   8       6.762   9.977 -11.811  1.00  0.73           C  
ATOM    115  CD1 LEU A   8       7.522  11.086 -12.447  1.00  0.73           C  
ATOM    116  CD2 LEU A   8       6.784   8.753 -12.733  1.00  0.73           C  
ATOM    117  H   LEU A   8       7.970   8.051  -8.219  1.00  0.73           H  
ATOM    118  HA  LEU A   8       5.809   9.919  -9.079  1.00  0.73           H  
ATOM    119 1HB  LEU A   8       7.912  10.549 -10.125  1.00  0.73           H  
ATOM    120 2HB  LEU A   8       8.192   8.905 -10.660  1.00  0.73           H  
ATOM    121  HG  LEU A   8       5.733  10.302 -11.636  1.00  0.73           H  
ATOM    122 1HD1 LEU A   8       7.064  11.358 -13.395  1.00  0.73           H  
ATOM    123 2HD1 LEU A   8       7.513  11.921 -11.782  1.00  0.73           H  
ATOM    124 3HD1 LEU A   8       8.550  10.770 -12.618  1.00  0.73           H  
ATOM    125 1HD2 LEU A   8       6.311   9.005 -13.682  1.00  0.73           H  
ATOM    126 2HD2 LEU A   8       7.814   8.453 -12.907  1.00  0.73           H  
ATOM    127 3HD2 LEU A   8       6.255   7.936 -12.274  1.00  0.73           H  
ATOM    128  N   MET A   9       4.446   8.178 -10.147  1.00  0.70           N  
ATOM    129  CA  MET A   9       3.656   7.125 -10.752  1.00  0.70           C  
ATOM    130  C   MET A   9       3.549   7.447 -12.221  1.00  0.70           C  
ATOM    131  O   MET A   9       3.368   8.605 -12.581  1.00  0.70           O  
ATOM    132  CB  MET A   9       2.266   7.006 -10.145  1.00  0.70           C  
ATOM    133  CG  MET A   9       2.178   6.690  -8.666  1.00  0.70           C  
ATOM    134  SD  MET A   9       2.848   5.070  -8.240  1.00  0.70           S  
ATOM    135  CE  MET A   9       1.727   3.913  -9.036  1.00  0.70           C  
ATOM    136  H   MET A   9       4.077   9.122 -10.043  1.00  0.70           H  
ATOM    137  HA  MET A   9       4.174   6.182 -10.644  1.00  0.70           H  
ATOM    138 1HB  MET A   9       1.724   7.916 -10.320  1.00  0.70           H  
ATOM    139 2HB  MET A   9       1.732   6.216 -10.671  1.00  0.70           H  
ATOM    140 1HG  MET A   9       2.724   7.445  -8.099  1.00  0.70           H  
ATOM    141 2HG  MET A   9       1.134   6.722  -8.351  1.00  0.70           H  
ATOM    142 1HE  MET A   9       2.048   2.892  -8.833  1.00  0.70           H  
ATOM    143 2HE  MET A   9       0.715   4.059  -8.660  1.00  0.70           H  
ATOM    144 3HE  MET A   9       1.751   4.085 -10.102  1.00  0.70           H  
ATOM    145  N   VAL A  10       3.604   6.443 -13.065  1.00  0.68           N  
ATOM    146  CA  VAL A  10       3.448   6.672 -14.494  1.00  0.68           C  
ATOM    147  C   VAL A  10       2.256   5.874 -14.952  1.00  0.68           C  
ATOM    148  O   VAL A  10       2.061   4.745 -14.509  1.00  0.68           O  
ATOM    149  CB  VAL A  10       4.732   6.298 -15.254  1.00  0.68           C  
ATOM    150  CG1 VAL A  10       5.061   4.860 -15.025  1.00  0.68           C  
ATOM    151  CG2 VAL A  10       4.553   6.587 -16.734  1.00  0.68           C  
ATOM    152  H   VAL A  10       3.774   5.508 -12.698  1.00  0.68           H  
ATOM    153  HA  VAL A  10       3.247   7.725 -14.675  1.00  0.68           H  
ATOM    154  HB  VAL A  10       5.557   6.891 -14.867  1.00  0.68           H  
ATOM    155 1HG1 VAL A  10       5.980   4.605 -15.551  1.00  0.68           H  
ATOM    156 2HG1 VAL A  10       5.195   4.691 -13.957  1.00  0.68           H  
ATOM    157 3HG1 VAL A  10       4.246   4.245 -15.398  1.00  0.68           H  
ATOM    158 1HG2 VAL A  10       5.469   6.339 -17.264  1.00  0.68           H  
ATOM    159 2HG2 VAL A  10       3.735   5.991 -17.135  1.00  0.68           H  
ATOM    160 3HG2 VAL A  10       4.328   7.648 -16.869  1.00  0.68           H  
ATOM    161  N   TYR A  11       1.425   6.458 -15.802  1.00  0.68           N  
ATOM    162  CA  TYR A  11       0.216   5.748 -16.182  1.00  0.68           C  
ATOM    163  C   TYR A  11      -0.246   5.815 -17.619  1.00  0.68           C  
ATOM    164  O   TYR A  11       0.073   6.749 -18.367  1.00  0.68           O  
ATOM    165  CB  TYR A  11      -0.961   6.256 -15.339  1.00  0.68           C  
ATOM    166  CG  TYR A  11      -1.352   7.752 -15.558  1.00  0.68           C  
ATOM    167  CD1 TYR A  11      -2.233   8.107 -16.588  1.00  0.68           C  
ATOM    168  CD2 TYR A  11      -0.892   8.747 -14.686  1.00  0.68           C  
ATOM    169  CE1 TYR A  11      -2.641   9.416 -16.755  1.00  0.68           C  
ATOM    170  CE2 TYR A  11      -1.314  10.072 -14.859  1.00  0.68           C  
ATOM    171  CZ  TYR A  11      -2.186  10.401 -15.886  1.00  0.68           C  
ATOM    172  OH  TYR A  11      -2.630  11.709 -16.045  1.00  0.68           O  
ATOM    173  H   TYR A  11       1.634   7.393 -16.150  1.00  0.68           H  
ATOM    174  HA  TYR A  11       0.379   4.695 -15.968  1.00  0.68           H  
ATOM    175 1HB  TYR A  11      -1.840   5.641 -15.544  1.00  0.68           H  
ATOM    176 2HB  TYR A  11      -0.724   6.124 -14.285  1.00  0.68           H  
ATOM    177  HD1 TYR A  11      -2.599   7.350 -17.271  1.00  0.68           H  
ATOM    178  HD2 TYR A  11      -0.214   8.494 -13.868  1.00  0.68           H  
ATOM    179  HE1 TYR A  11      -3.324   9.671 -17.559  1.00  0.68           H  
ATOM    180  HE2 TYR A  11      -0.968  10.857 -14.184  1.00  0.68           H  
ATOM    181  HH  TYR A  11      -2.456  12.236 -15.217  1.00  0.68           H  
ATOM    182  N   VAL A  12      -1.053   4.797 -17.958  1.00  0.68           N  
ATOM    183  CA  VAL A  12      -1.824   4.732 -19.197  1.00  0.68           C  
ATOM    184  C   VAL A  12      -3.285   4.444 -18.859  1.00  0.68           C  
ATOM    185  O   VAL A  12      -3.614   3.366 -18.342  1.00  0.68           O  
ATOM    186  CB  VAL A  12      -1.319   3.636 -20.139  1.00  0.68           C  
ATOM    187  CG1 VAL A  12      -2.192   3.637 -21.407  1.00  0.68           C  
ATOM    188  CG2 VAL A  12       0.148   3.877 -20.479  1.00  0.68           C  
ATOM    189  H   VAL A  12      -1.171   4.054 -17.265  1.00  0.68           H  
ATOM    190  HA  VAL A  12      -1.767   5.694 -19.706  1.00  0.68           H  
ATOM    191  HB  VAL A  12      -1.429   2.664 -19.660  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12      -1.854   2.853 -22.083  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12      -3.233   3.457 -21.136  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12      -2.111   4.608 -21.902  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12       0.498   3.095 -21.153  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12       0.251   4.850 -20.963  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12       0.745   3.859 -19.568  1.00  0.68           H  
ATOM    198  N   VAL A  13      -4.154   5.395 -19.187  1.00  0.72           N  
ATOM    199  CA  VAL A  13      -5.575   5.337 -18.873  1.00  0.72           C  
ATOM    200  C   VAL A  13      -6.492   5.488 -20.082  1.00  0.72           C  
ATOM    201  O   VAL A  13      -6.276   6.335 -20.949  1.00  0.72           O  
ATOM    202  CB  VAL A  13      -5.882   6.396 -17.786  1.00  0.72           C  
ATOM    203  CG1 VAL A  13      -7.321   6.463 -17.521  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      -5.169   6.036 -16.461  1.00  0.72           C  
ATOM    205  H   VAL A  13      -3.805   6.235 -19.645  1.00  0.72           H  
ATOM    206  HA  VAL A  13      -5.790   4.368 -18.471  1.00  0.72           H  
ATOM    207  HB  VAL A  13      -5.544   7.346 -18.123  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13      -7.522   7.221 -16.758  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13      -7.812   6.736 -18.446  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      -7.683   5.501 -17.176  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      -5.389   6.804 -15.718  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      -5.524   5.090 -16.098  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      -4.114   5.976 -16.604  1.00  0.72           H  
ATOM    214  N   VAL A  14      -7.510   4.629 -20.169  1.00  0.79           N  
ATOM    215  CA  VAL A  14      -8.450   4.710 -21.283  1.00  0.79           C  
ATOM    216  C   VAL A  14      -9.856   4.964 -20.758  1.00  0.79           C  
ATOM    217  O   VAL A  14     -10.309   4.283 -19.828  1.00  0.79           O  
ATOM    218  CB  VAL A  14      -8.419   3.415 -22.109  1.00  0.79           C  
ATOM    219  CG1 VAL A  14      -9.423   3.508 -23.274  1.00  0.79           C  
ATOM    220  CG2 VAL A  14      -6.992   3.178 -22.603  1.00  0.79           C  
ATOM    221  H   VAL A  14      -7.656   3.926 -19.440  1.00  0.79           H  
ATOM    222  HA  VAL A  14      -8.170   5.540 -21.928  1.00  0.79           H  
ATOM    223  HB  VAL A  14      -8.730   2.580 -21.482  1.00  0.79           H  
ATOM    224 1HG1 VAL A  14      -9.405   2.585 -23.848  1.00  0.79           H  
ATOM    225 2HG1 VAL A  14     -10.429   3.671 -22.888  1.00  0.79           H  
ATOM    226 3HG1 VAL A  14      -9.151   4.343 -23.921  1.00  0.79           H  
ATOM    227 1HG2 VAL A  14      -6.954   2.260 -23.185  1.00  0.79           H  
ATOM    228 2HG2 VAL A  14      -6.689   4.004 -23.212  1.00  0.79           H  
ATOM    229 3HG2 VAL A  14      -6.318   3.093 -21.753  1.00  0.79           H  
ATOM    230  N   GLY A  15     -10.538   5.954 -21.321  1.00  0.92           N  
ATOM    231  CA  GLY A  15     -11.864   6.265 -20.834  1.00  0.92           C  
ATOM    232  C   GLY A  15     -12.902   6.574 -21.882  1.00  0.92           C  
ATOM    233  O   GLY A  15     -12.734   6.311 -23.074  1.00  0.92           O  
ATOM    234  H   GLY A  15     -10.133   6.492 -22.098  1.00  0.92           H  
ATOM    235 1HA  GLY A  15     -12.228   5.439 -20.232  1.00  0.92           H  
ATOM    236 2HA  GLY A  15     -11.787   7.126 -20.180  1.00  0.92           H  
ATOM    237  N   TYR A  16     -13.996   7.142 -21.395  1.00  1.11           N  
ATOM    238  CA  TYR A  16     -15.137   7.489 -22.208  1.00  1.11           C  
ATOM    239  C   TYR A  16     -15.827   8.766 -21.757  1.00  1.11           C  
ATOM    240  O   TYR A  16     -16.088   8.990 -20.571  1.00  1.11           O  
ATOM    241  CB  TYR A  16     -16.134   6.330 -22.199  1.00  1.11           C  
ATOM    242  CG  TYR A  16     -17.426   6.595 -22.940  1.00  1.11           C  
ATOM    243  CD1 TYR A  16     -17.486   6.485 -24.317  1.00  1.11           C  
ATOM    244  CD2 TYR A  16     -18.566   6.932 -22.221  1.00  1.11           C  
ATOM    245  CE1 TYR A  16     -18.672   6.707 -24.977  1.00  1.11           C  
ATOM    246  CE2 TYR A  16     -19.754   7.156 -22.881  1.00  1.11           C  
ATOM    247  CZ  TYR A  16     -19.812   7.041 -24.254  1.00  1.11           C  
ATOM    248  OH  TYR A  16     -21.001   7.254 -24.910  1.00  1.11           O  
ATOM    249  H   TYR A  16     -14.028   7.300 -20.394  1.00  1.11           H  
ATOM    250  HA  TYR A  16     -14.791   7.646 -23.225  1.00  1.11           H  
ATOM    251 1HB  TYR A  16     -15.663   5.454 -22.648  1.00  1.11           H  
ATOM    252 2HB  TYR A  16     -16.379   6.075 -21.173  1.00  1.11           H  
ATOM    253  HD1 TYR A  16     -16.600   6.225 -24.875  1.00  1.11           H  
ATOM    254  HD2 TYR A  16     -18.518   7.019 -21.136  1.00  1.11           H  
ATOM    255  HE1 TYR A  16     -18.712   6.617 -26.060  1.00  1.11           H  
ATOM    256  HE2 TYR A  16     -20.649   7.419 -22.319  1.00  1.11           H  
ATOM    257  HH  TYR A  16     -21.672   7.535 -24.276  1.00  1.11           H  
ATOM    258  N   ASN A  17     -16.121   9.589 -22.750  1.00  1.35           N  
ATOM    259  CA  ASN A  17     -16.844  10.831 -22.628  1.00  1.35           C  
ATOM    260  C   ASN A  17     -18.277  10.584 -23.031  1.00  1.35           C  
ATOM    261  O   ASN A  17     -18.555  10.046 -24.110  1.00  1.35           O  
ATOM    262  CB  ASN A  17     -16.228  11.890 -23.507  1.00  1.35           C  
ATOM    263  CG  ASN A  17     -14.877  12.362 -23.060  1.00  1.35           C  
ATOM    264  OD1 ASN A  17     -14.655  12.626 -21.880  1.00  1.35           O  
ATOM    265  ND2 ASN A  17     -13.963  12.474 -23.990  1.00  1.35           N  
ATOM    266  H   ASN A  17     -15.841   9.310 -23.680  1.00  1.35           H  
ATOM    267  HA  ASN A  17     -16.836  11.160 -21.588  1.00  1.35           H  
ATOM    268 1HB  ASN A  17     -16.123  11.476 -24.496  1.00  1.35           H  
ATOM    269 2HB  ASN A  17     -16.898  12.725 -23.586  1.00  1.35           H  
ATOM    270 1HD2 ASN A  17     -13.039  12.783 -23.753  1.00  1.35           H  
ATOM    271 2HD2 ASN A  17     -14.178  12.251 -24.941  1.00  1.35           H  
ATOM    272  N   THR A  18     -19.196  11.087 -22.223  1.00  1.60           N  
ATOM    273  CA  THR A  18     -20.622  10.920 -22.457  1.00  1.60           C  
ATOM    274  C   THR A  18     -21.048  11.091 -23.912  1.00  1.60           C  
ATOM    275  O   THR A  18     -21.849  10.304 -24.419  1.00  1.60           O  
ATOM    276  CB  THR A  18     -21.404  11.921 -21.608  1.00  1.60           C  
ATOM    277  OG1 THR A  18     -21.104  11.696 -20.226  1.00  1.60           O  
ATOM    278  CG2 THR A  18     -22.884  11.776 -21.849  1.00  1.60           C  
ATOM    279  H   THR A  18     -18.895  11.535 -21.355  1.00  1.60           H  
ATOM    280  HA  THR A  18     -20.895   9.914 -22.143  1.00  1.60           H  
ATOM    281  HB  THR A  18     -21.109  12.921 -21.875  1.00  1.60           H  
ATOM    282  HG1 THR A  18     -20.124  11.728 -20.094  1.00  1.60           H  
ATOM    283 1HG2 THR A  18     -23.422  12.500 -21.240  1.00  1.60           H  
ATOM    284 2HG2 THR A  18     -23.097  11.961 -22.907  1.00  1.60           H  
ATOM    285 3HG2 THR A  18     -23.201  10.770 -21.584  1.00  1.60           H  
ATOM    286  N   ASP A  19     -20.530  12.101 -24.607  1.00  1.75           N  
ATOM    287  CA  ASP A  19     -20.976  12.358 -25.973  1.00  1.75           C  
ATOM    288  C   ASP A  19     -20.282  11.477 -27.028  1.00  1.75           C  
ATOM    289  O   ASP A  19     -19.597  11.964 -27.930  1.00  1.75           O  
ATOM    290  CB  ASP A  19     -20.773  13.831 -26.304  1.00  1.75           C  
ATOM    291  CG  ASP A  19     -21.673  14.726 -25.458  1.00  1.75           C  
ATOM    292  OD1 ASP A  19     -22.809  14.371 -25.247  1.00  1.75           O  
ATOM    293  OD2 ASP A  19     -21.216  15.752 -25.031  1.00  1.75           O  
ATOM    294  H   ASP A  19     -19.846  12.697 -24.173  1.00  1.75           H  
ATOM    295  HA  ASP A  19     -22.045  12.148 -26.021  1.00  1.75           H  
ATOM    296 1HB  ASP A  19     -19.732  14.106 -26.128  1.00  1.75           H  
ATOM    297 2HB  ASP A  19     -20.990  14.003 -27.359  1.00  1.75           H  
ATOM    298  N   ASN A  20     -20.482  10.171 -26.882  1.00  1.75           N  
ATOM    299  CA  ASN A  20     -19.990   9.110 -27.766  1.00  1.75           C  
ATOM    300  C   ASN A  20     -18.489   9.126 -28.093  1.00  1.75           C  
ATOM    301  O   ASN A  20     -18.130   8.832 -29.237  1.00  1.75           O  
ATOM    302  CB  ASN A  20     -20.762   9.131 -29.074  1.00  1.75           C  
ATOM    303  CG  ASN A  20     -22.232   8.798 -28.919  1.00  1.75           C  
ATOM    304  OD1 ASN A  20     -22.616   7.898 -28.165  1.00  1.75           O  
ATOM    305  ND2 ASN A  20     -23.065   9.517 -29.632  1.00  1.75           N  
ATOM    306  H   ASN A  20     -21.054   9.910 -26.079  1.00  1.75           H  
ATOM    307  HA  ASN A  20     -20.190   8.161 -27.269  1.00  1.75           H  
ATOM    308 1HB  ASN A  20     -20.672  10.116 -29.534  1.00  1.75           H  
ATOM    309 2HB  ASN A  20     -20.316   8.414 -29.762  1.00  1.75           H  
ATOM    310 1HD2 ASN A  20     -24.050   9.344 -29.578  1.00  1.75           H  
ATOM    311 2HD2 ASN A  20     -22.716  10.236 -30.235  1.00  1.75           H  
ATOM    312  N   THR A  21     -17.607   9.424 -27.132  1.00  1.60           N  
ATOM    313  CA  THR A  21     -16.177   9.439 -27.470  1.00  1.60           C  
ATOM    314  C   THR A  21     -15.281   8.661 -26.507  1.00  1.60           C  
ATOM    315  O   THR A  21     -15.365   8.796 -25.292  1.00  1.60           O  
ATOM    316  CB  THR A  21     -15.660  10.896 -27.621  1.00  1.60           C  
ATOM    317  OG1 THR A  21     -16.377  11.563 -28.676  1.00  1.60           O  
ATOM    318  CG2 THR A  21     -14.155  10.945 -27.924  1.00  1.60           C  
ATOM    319  H   THR A  21     -17.927   9.649 -26.186  1.00  1.60           H  
ATOM    320  HA  THR A  21     -16.062   8.967 -28.444  1.00  1.60           H  
ATOM    321  HB  THR A  21     -15.843  11.428 -26.704  1.00  1.60           H  
ATOM    322  HG1 THR A  21     -17.324  11.631 -28.446  1.00  1.60           H  
ATOM    323 1HG2 THR A  21     -13.853  11.983 -28.011  1.00  1.60           H  
ATOM    324 2HG2 THR A  21     -13.592  10.478 -27.117  1.00  1.60           H  
ATOM    325 3HG2 THR A  21     -13.948  10.426 -28.855  1.00  1.60           H  
ATOM    326  N   VAL A  22     -14.384   7.871 -27.069  1.00  1.36           N  
ATOM    327  CA  VAL A  22     -13.385   7.119 -26.310  1.00  1.36           C  
ATOM    328  C   VAL A  22     -12.045   7.818 -26.421  1.00  1.36           C  
ATOM    329  O   VAL A  22     -11.712   8.356 -27.490  1.00  1.36           O  
ATOM    330  CB  VAL A  22     -13.279   5.659 -26.784  1.00  1.36           C  
ATOM    331  CG1 VAL A  22     -12.148   4.912 -26.061  1.00  1.36           C  
ATOM    332  CG2 VAL A  22     -14.595   4.972 -26.523  1.00  1.36           C  
ATOM    333  H   VAL A  22     -14.383   7.793 -28.076  1.00  1.36           H  
ATOM    334  HA  VAL A  22     -13.678   7.103 -25.263  1.00  1.36           H  
ATOM    335  HB  VAL A  22     -13.052   5.642 -27.823  1.00  1.36           H  
ATOM    336 1HG1 VAL A  22     -12.104   3.889 -26.425  1.00  1.36           H  
ATOM    337 2HG1 VAL A  22     -11.193   5.395 -26.253  1.00  1.36           H  
ATOM    338 3HG1 VAL A  22     -12.337   4.902 -24.996  1.00  1.36           H  
ATOM    339 1HG2 VAL A  22     -14.541   3.940 -26.865  1.00  1.36           H  
ATOM    340 2HG2 VAL A  22     -14.792   4.989 -25.451  1.00  1.36           H  
ATOM    341 3HG2 VAL A  22     -15.394   5.489 -27.053  1.00  1.36           H  
ATOM    342  N   ASP A  23     -11.313   7.875 -25.309  1.00  1.12           N  
ATOM    343  CA  ASP A  23     -10.004   8.516 -25.364  1.00  1.12           C  
ATOM    344  C   ASP A  23      -8.920   7.759 -24.623  1.00  1.12           C  
ATOM    345  O   ASP A  23      -9.181   6.937 -23.741  1.00  1.12           O  
ATOM    346  CB  ASP A  23     -10.065   9.895 -24.718  1.00  1.12           C  
ATOM    347  CG  ASP A  23     -10.305   9.830 -23.213  1.00  1.12           C  
ATOM    348  OD1 ASP A  23     -10.353   8.741 -22.664  1.00  1.12           O  
ATOM    349  OD2 ASP A  23     -10.421  10.883 -22.596  1.00  1.12           O  
ATOM    350  H   ASP A  23     -11.668   7.424 -24.465  1.00  1.12           H  
ATOM    351  HA  ASP A  23      -9.700   8.607 -26.407  1.00  1.12           H  
ATOM    352 1HB  ASP A  23      -9.135  10.431 -24.902  1.00  1.12           H  
ATOM    353 2HB  ASP A  23     -10.866  10.461 -25.173  1.00  1.12           H  
ATOM    354  N   VAL A  24      -7.679   8.134 -24.915  1.00  0.93           N  
ATOM    355  CA  VAL A  24      -6.532   7.546 -24.246  1.00  0.93           C  
ATOM    356  C   VAL A  24      -5.636   8.638 -23.703  1.00  0.93           C  
ATOM    357  O   VAL A  24      -5.340   9.600 -24.413  1.00  0.93           O  
ATOM    358  CB  VAL A  24      -5.714   6.687 -25.220  1.00  0.93           C  
ATOM    359  CG1 VAL A  24      -4.526   6.055 -24.481  1.00  0.93           C  
ATOM    360  CG2 VAL A  24      -6.607   5.647 -25.888  1.00  0.93           C  
ATOM    361  H   VAL A  24      -7.545   8.830 -25.648  1.00  0.93           H  
ATOM    362  HA  VAL A  24      -6.876   6.930 -23.417  1.00  0.93           H  
ATOM    363  HB  VAL A  24      -5.304   7.328 -25.978  1.00  0.93           H  
ATOM    364 1HG1 VAL A  24      -3.936   5.470 -25.178  1.00  0.93           H  
ATOM    365 2HG1 VAL A  24      -3.899   6.831 -24.052  1.00  0.93           H  
ATOM    366 3HG1 VAL A  24      -4.890   5.410 -23.686  1.00  0.93           H  
ATOM    367 1HG2 VAL A  24      -6.013   5.062 -26.589  1.00  0.93           H  
ATOM    368 2HG2 VAL A  24      -7.034   4.994 -25.149  1.00  0.93           H  
ATOM    369 3HG2 VAL A  24      -7.407   6.145 -26.430  1.00  0.93           H  
ATOM    370  N   VAL A  25      -5.216   8.511 -22.447  1.00  0.81           N  
ATOM    371  CA  VAL A  25      -4.320   9.497 -21.861  1.00  0.81           C  
ATOM    372  C   VAL A  25      -3.166   8.831 -21.131  1.00  0.81           C  
ATOM    373  O   VAL A  25      -3.335   7.823 -20.440  1.00  0.81           O  
ATOM    374  CB  VAL A  25      -5.099  10.391 -20.871  1.00  0.81           C  
ATOM    375  CG1 VAL A  25      -5.622   9.558 -19.761  1.00  0.81           C  
ATOM    376  CG2 VAL A  25      -4.203  11.522 -20.324  1.00  0.81           C  
ATOM    377  H   VAL A  25      -5.523   7.709 -21.897  1.00  0.81           H  
ATOM    378  HA  VAL A  25      -3.902  10.110 -22.651  1.00  0.81           H  
ATOM    379  HB  VAL A  25      -5.948  10.824 -21.386  1.00  0.81           H  
ATOM    380 1HG1 VAL A  25      -6.189  10.177 -19.065  1.00  0.81           H  
ATOM    381 2HG1 VAL A  25      -6.266   8.776 -20.163  1.00  0.81           H  
ATOM    382 3HG1 VAL A  25      -4.778   9.116 -19.250  1.00  0.81           H  
ATOM    383 1HG2 VAL A  25      -4.780  12.143 -19.642  1.00  0.81           H  
ATOM    384 2HG2 VAL A  25      -3.354  11.113 -19.788  1.00  0.81           H  
ATOM    385 3HG2 VAL A  25      -3.850  12.128 -21.143  1.00  0.81           H  
ATOM    386  N   GLY A  26      -1.985   9.404 -21.258  1.00  0.74           N  
ATOM    387  CA  GLY A  26      -0.863   8.900 -20.496  1.00  0.74           C  
ATOM    388  C   GLY A  26      -0.322  10.018 -19.640  1.00  0.74           C  
ATOM    389  O   GLY A  26      -0.601  11.192 -19.889  1.00  0.74           O  
ATOM    390  H   GLY A  26      -1.876  10.213 -21.869  1.00  0.74           H  
ATOM    391 1HA  GLY A  26      -1.188   8.079 -19.867  1.00  0.74           H  
ATOM    392 2HA  GLY A  26      -0.089   8.523 -21.162  1.00  0.74           H  
ATOM    393  N   GLY A  27       0.515   9.694 -18.680  1.00  0.71           N  
ATOM    394  CA  GLY A  27       1.063  10.777 -17.882  1.00  0.71           C  
ATOM    395  C   GLY A  27       1.769  10.327 -16.638  1.00  0.71           C  
ATOM    396  O   GLY A  27       2.158   9.164 -16.507  1.00  0.71           O  
ATOM    397  H   GLY A  27       0.699   8.708 -18.490  1.00  0.71           H  
ATOM    398 1HA  GLY A  27       1.746  11.369 -18.490  1.00  0.71           H  
ATOM    399 2HA  GLY A  27       0.251  11.440 -17.588  1.00  0.71           H  
ATOM    400  N   ALA A  28       1.955  11.274 -15.729  1.00  0.70           N  
ATOM    401  CA  ALA A  28       2.654  10.994 -14.497  1.00  0.70           C  
ATOM    402  C   ALA A  28       2.085  11.752 -13.308  1.00  0.70           C  
ATOM    403  O   ALA A  28       1.604  12.886 -13.414  1.00  0.70           O  
ATOM    404  CB  ALA A  28       4.119  11.353 -14.647  1.00  0.70           C  
ATOM    405  H   ALA A  28       1.604  12.213 -15.921  1.00  0.70           H  
ATOM    406  HA  ALA A  28       2.548   9.937 -14.298  1.00  0.70           H  
ATOM    407 1HB  ALA A  28       4.631  11.105 -13.722  1.00  0.70           H  
ATOM    408 2HB  ALA A  28       4.551  10.786 -15.469  1.00  0.70           H  
ATOM    409 3HB  ALA A  28       4.215  12.418 -14.844  1.00  0.70           H  
ATOM    410  N   GLN A  29       2.173  11.113 -12.150  1.00  0.71           N  
ATOM    411  CA  GLN A  29       1.746  11.739 -10.917  1.00  0.71           C  
ATOM    412  C   GLN A  29       2.940  11.852 -10.002  1.00  0.71           C  
ATOM    413  O   GLN A  29       3.803  10.975  -9.975  1.00  0.71           O  
ATOM    414  CB  GLN A  29       0.600  10.974 -10.249  1.00  0.71           C  
ATOM    415  CG  GLN A  29      -0.680  10.921 -11.071  1.00  0.71           C  
ATOM    416  CD  GLN A  29      -1.833  10.221 -10.359  1.00  0.71           C  
ATOM    417  OE1 GLN A  29      -1.608   9.307  -9.552  1.00  0.71           O  
ATOM    418  NE2 GLN A  29      -3.066  10.627 -10.653  1.00  0.71           N  
ATOM    419  H   GLN A  29       2.571  10.179 -12.141  1.00  0.71           H  
ATOM    420  HA  GLN A  29       1.403  12.739 -11.143  1.00  0.71           H  
ATOM    421 1HB  GLN A  29       0.909   9.971 -10.024  1.00  0.71           H  
ATOM    422 2HB  GLN A  29       0.359  11.463  -9.302  1.00  0.71           H  
ATOM    423 1HG  GLN A  29      -0.980  11.934 -11.296  1.00  0.71           H  
ATOM    424 2HG  GLN A  29      -0.478  10.384 -11.985  1.00  0.71           H  
ATOM    425 1HE2 GLN A  29      -3.855  10.199 -10.220  1.00  0.71           H  
ATOM    426 2HE2 GLN A  29      -3.225  11.392 -11.327  1.00  0.71           H  
ATOM    427  N   TYR A  30       2.982  12.916  -9.226  1.00  0.72           N  
ATOM    428  CA  TYR A  30       4.145  13.148  -8.381  1.00  0.72           C  
ATOM    429  C   TYR A  30       3.726  13.275  -6.931  1.00  0.72           C  
ATOM    430  O   TYR A  30       2.875  14.100  -6.601  1.00  0.72           O  
ATOM    431  CB  TYR A  30       4.785  14.452  -8.828  1.00  0.72           C  
ATOM    432  CG  TYR A  30       5.073  14.511 -10.334  1.00  0.72           C  
ATOM    433  CD1 TYR A  30       4.018  14.819 -11.216  1.00  0.72           C  
ATOM    434  CD2 TYR A  30       6.333  14.316 -10.836  1.00  0.72           C  
ATOM    435  CE1 TYR A  30       4.233  14.905 -12.569  1.00  0.72           C  
ATOM    436  CE2 TYR A  30       6.548  14.416 -12.208  1.00  0.72           C  
ATOM    437  CZ  TYR A  30       5.507  14.702 -13.065  1.00  0.72           C  
ATOM    438  OH  TYR A  30       5.740  14.793 -14.419  1.00  0.72           O  
ATOM    439  H   TYR A  30       2.209  13.580  -9.274  1.00  0.72           H  
ATOM    440  HA  TYR A  30       4.844  12.316  -8.469  1.00  0.72           H  
ATOM    441 1HB  TYR A  30       4.149  15.279  -8.558  1.00  0.72           H  
ATOM    442 2HB  TYR A  30       5.727  14.586  -8.296  1.00  0.72           H  
ATOM    443  HD1 TYR A  30       3.016  14.979 -10.828  1.00  0.72           H  
ATOM    444  HD2 TYR A  30       7.162  14.089 -10.164  1.00  0.72           H  
ATOM    445  HE1 TYR A  30       3.404  15.134 -13.242  1.00  0.72           H  
ATOM    446  HE2 TYR A  30       7.549  14.264 -12.611  1.00  0.72           H  
ATOM    447  HH  TYR A  30       6.674  14.653 -14.592  1.00  0.72           H  
ATOM    448  N   ALA A  31       4.300  12.470  -6.046  1.00  0.74           N  
ATOM    449  CA  ALA A  31       3.896  12.578  -4.643  1.00  0.74           C  
ATOM    450  C   ALA A  31       4.626  13.745  -4.002  1.00  0.74           C  
ATOM    451  O   ALA A  31       5.855  13.813  -4.047  1.00  0.74           O  
ATOM    452  CB  ALA A  31       4.175  11.281  -3.897  1.00  0.74           C  
ATOM    453  H   ALA A  31       5.018  11.796  -6.339  1.00  0.74           H  
ATOM    454  HA  ALA A  31       2.825  12.786  -4.601  1.00  0.74           H  
ATOM    455 1HB  ALA A  31       3.859  11.378  -2.857  1.00  0.74           H  
ATOM    456 2HB  ALA A  31       3.628  10.468  -4.366  1.00  0.74           H  
ATOM    457 3HB  ALA A  31       5.242  11.064  -3.936  1.00  0.74           H  
ATOM    458  N   VAL A  32       3.898  14.658  -3.370  1.00  0.75           N  
ATOM    459  CA  VAL A  32       4.590  15.787  -2.747  1.00  0.75           C  
ATOM    460  C   VAL A  32       4.543  15.655  -1.225  1.00  0.75           C  
ATOM    461  O   VAL A  32       5.397  16.184  -0.513  1.00  0.75           O  
ATOM    462  CB  VAL A  32       4.011  17.134  -3.240  1.00  0.75           C  
ATOM    463  CG1 VAL A  32       4.201  17.238  -4.751  1.00  0.75           C  
ATOM    464  CG2 VAL A  32       2.562  17.257  -2.903  1.00  0.75           C  
ATOM    465  H   VAL A  32       2.880  14.573  -3.334  1.00  0.75           H  
ATOM    466  HA  VAL A  32       5.635  15.768  -3.049  1.00  0.75           H  
ATOM    467  HB  VAL A  32       4.564  17.946  -2.772  1.00  0.75           H  
ATOM    468 1HG1 VAL A  32       3.818  18.197  -5.096  1.00  0.75           H  
ATOM    469 2HG1 VAL A  32       5.261  17.162  -4.993  1.00  0.75           H  
ATOM    470 3HG1 VAL A  32       3.657  16.428  -5.242  1.00  0.75           H  
ATOM    471 1HG2 VAL A  32       2.180  18.211  -3.257  1.00  0.75           H  
ATOM    472 2HG2 VAL A  32       2.034  16.463  -3.383  1.00  0.75           H  
ATOM    473 3HG2 VAL A  32       2.439  17.193  -1.827  1.00  0.75           H  
ATOM    474  N   SER A  33       3.578  14.882  -0.744  1.00  0.75           N  
ATOM    475  CA  SER A  33       3.437  14.583   0.679  1.00  0.75           C  
ATOM    476  C   SER A  33       2.613  13.293   0.712  1.00  0.75           C  
ATOM    477  O   SER A  33       1.952  13.003  -0.277  1.00  0.75           O  
ATOM    478  CB  SER A  33       2.778  15.740   1.421  1.00  0.75           C  
ATOM    479  OG  SER A  33       1.443  15.857   1.087  1.00  0.75           O  
ATOM    480  H   SER A  33       2.894  14.513  -1.403  1.00  0.75           H  
ATOM    481  HA  SER A  33       4.424  14.409   1.099  1.00  0.75           H  
ATOM    482 1HB  SER A  33       2.887  15.641   2.487  1.00  0.75           H  
ATOM    483 2HB  SER A  33       3.290  16.661   1.143  1.00  0.75           H  
ATOM    484  HG  SER A  33       1.150  16.684   1.483  1.00  0.75           H  
ATOM    485  N   PRO A  34       2.537  12.533   1.817  1.00  0.74           N  
ATOM    486  CA  PRO A  34       1.796  11.277   1.914  1.00  0.74           C  
ATOM    487  C   PRO A  34       0.353  11.329   1.388  1.00  0.74           C  
ATOM    488  O   PRO A  34      -0.168  10.307   0.937  1.00  0.74           O  
ATOM    489  CB  PRO A  34       1.827  11.007   3.420  1.00  0.74           C  
ATOM    490  CG  PRO A  34       3.111  11.656   3.887  1.00  0.74           C  
ATOM    491  CD  PRO A  34       3.201  12.931   3.080  1.00  0.74           C  
ATOM    492  HA  PRO A  34       2.360  10.498   1.380  1.00  0.74           H  
ATOM    493 1HB  PRO A  34       0.940  11.433   3.893  1.00  0.74           H  
ATOM    494 2HB  PRO A  34       1.799   9.924   3.606  1.00  0.74           H  
ATOM    495 1HG  PRO A  34       3.070  11.839   4.972  1.00  0.74           H  
ATOM    496 2HG  PRO A  34       3.963  10.981   3.708  1.00  0.74           H  
ATOM    497 1HD  PRO A  34       2.626  13.709   3.592  1.00  0.74           H  
ATOM    498 2HD  PRO A  34       4.248  13.206   2.941  1.00  0.74           H  
ATOM    499  N   TYR A  35      -0.298  12.493   1.466  1.00  0.73           N  
ATOM    500  CA  TYR A  35      -1.673  12.622   1.002  1.00  0.73           C  
ATOM    501  C   TYR A  35      -1.856  13.599  -0.165  1.00  0.73           C  
ATOM    502  O   TYR A  35      -2.986  13.873  -0.558  1.00  0.73           O  
ATOM    503  CB  TYR A  35      -2.553  13.050   2.168  1.00  0.73           C  
ATOM    504  CG  TYR A  35      -2.545  12.052   3.305  1.00  0.73           C  
ATOM    505  CD1 TYR A  35      -1.746  12.279   4.413  1.00  0.73           C  
ATOM    506  CD2 TYR A  35      -3.333  10.912   3.243  1.00  0.73           C  
ATOM    507  CE1 TYR A  35      -1.732  11.371   5.452  1.00  0.73           C  
ATOM    508  CE2 TYR A  35      -3.325  10.011   4.282  1.00  0.73           C  
ATOM    509  CZ  TYR A  35      -2.527  10.234   5.383  1.00  0.73           C  
ATOM    510  OH  TYR A  35      -2.516   9.329   6.421  1.00  0.73           O  
ATOM    511  H   TYR A  35       0.165  13.307   1.838  1.00  0.73           H  
ATOM    512  HA  TYR A  35      -2.011  11.645   0.661  1.00  0.73           H  
ATOM    513 1HB  TYR A  35      -2.213  14.014   2.549  1.00  0.73           H  
ATOM    514 2HB  TYR A  35      -3.583  13.173   1.824  1.00  0.73           H  
ATOM    515  HD1 TYR A  35      -1.125  13.175   4.462  1.00  0.73           H  
ATOM    516  HD2 TYR A  35      -3.962  10.729   2.374  1.00  0.73           H  
ATOM    517  HE1 TYR A  35      -1.102  11.549   6.323  1.00  0.73           H  
ATOM    518  HE2 TYR A  35      -3.948   9.122   4.233  1.00  0.73           H  
ATOM    519  HH  TYR A  35      -1.940   9.650   7.120  1.00  0.73           H  
ATOM    520  N   LEU A  36      -0.777  14.155  -0.713  1.00  0.71           N  
ATOM    521  CA  LEU A  36      -0.943  15.124  -1.808  1.00  0.71           C  
ATOM    522  C   LEU A  36      -0.117  14.781  -3.037  1.00  0.71           C  
ATOM    523  O   LEU A  36       1.021  14.288  -2.937  1.00  0.71           O  
ATOM    524  CB  LEU A  36      -0.608  16.549  -1.357  1.00  0.71           C  
ATOM    525  CG  LEU A  36      -1.471  17.143  -0.239  1.00  0.71           C  
ATOM    526  CD1 LEU A  36      -0.869  18.469   0.189  1.00  0.71           C  
ATOM    527  CD2 LEU A  36      -2.896  17.325  -0.744  1.00  0.71           C  
ATOM    528  H   LEU A  36       0.156  13.879  -0.408  1.00  0.71           H  
ATOM    529  HA  LEU A  36      -1.986  15.119  -2.118  1.00  0.71           H  
ATOM    530 1HB  LEU A  36       0.406  16.559  -1.021  1.00  0.71           H  
ATOM    531 2HB  LEU A  36      -0.685  17.207  -2.222  1.00  0.71           H  
ATOM    532  HG  LEU A  36      -1.473  16.475   0.620  1.00  0.71           H  
ATOM    533 1HD1 LEU A  36      -1.470  18.900   0.990  1.00  0.71           H  
ATOM    534 2HD1 LEU A  36       0.148  18.313   0.543  1.00  0.71           H  
ATOM    535 3HD1 LEU A  36      -0.855  19.149  -0.662  1.00  0.71           H  
ATOM    536 1HD2 LEU A  36      -3.517  17.746   0.045  1.00  0.71           H  
ATOM    537 2HD2 LEU A  36      -2.899  17.994  -1.605  1.00  0.71           H  
ATOM    538 3HD2 LEU A  36      -3.289  16.369  -1.038  1.00  0.71           H  
ATOM    539  N   PHE A  37      -0.667  15.108  -4.208  1.00  0.69           N  
ATOM    540  CA  PHE A  37       0.052  14.835  -5.445  1.00  0.69           C  
ATOM    541  C   PHE A  37      -0.193  15.823  -6.583  1.00  0.69           C  
ATOM    542  O   PHE A  37      -1.203  16.531  -6.626  1.00  0.69           O  
ATOM    543  CB  PHE A  37      -0.332  13.436  -5.947  1.00  0.69           C  
ATOM    544  CG  PHE A  37      -1.809  13.281  -6.369  1.00  0.69           C  
ATOM    545  CD1 PHE A  37      -2.199  13.479  -7.696  1.00  0.69           C  
ATOM    546  CD2 PHE A  37      -2.795  12.930  -5.445  1.00  0.69           C  
ATOM    547  CE1 PHE A  37      -3.530  13.333  -8.085  1.00  0.69           C  
ATOM    548  CE2 PHE A  37      -4.120  12.783  -5.836  1.00  0.69           C  
ATOM    549  CZ  PHE A  37      -4.489  12.985  -7.153  1.00  0.69           C  
ATOM    550  H   PHE A  37      -1.604  15.518  -4.231  1.00  0.69           H  
ATOM    551  HA  PHE A  37       1.113  14.855  -5.215  1.00  0.69           H  
ATOM    552 1HB  PHE A  37       0.291  13.187  -6.811  1.00  0.69           H  
ATOM    553 2HB  PHE A  37      -0.118  12.702  -5.174  1.00  0.69           H  
ATOM    554  HD1 PHE A  37      -1.444  13.747  -8.428  1.00  0.69           H  
ATOM    555  HD2 PHE A  37      -2.520  12.768  -4.400  1.00  0.69           H  
ATOM    556  HE1 PHE A  37      -3.816  13.490  -9.128  1.00  0.69           H  
ATOM    557  HE2 PHE A  37      -4.869  12.510  -5.097  1.00  0.69           H  
ATOM    558  HZ  PHE A  37      -5.531  12.871  -7.453  1.00  0.69           H  
ATOM    559  N   LEU A  38       0.721  15.816  -7.549  1.00  0.67           N  
ATOM    560  CA  LEU A  38       0.568  16.600  -8.776  1.00  0.67           C  
ATOM    561  C   LEU A  38       0.221  15.610  -9.886  1.00  0.67           C  
ATOM    562  O   LEU A  38       0.568  14.436  -9.767  1.00  0.67           O  
ATOM    563  CB  LEU A  38       1.849  17.358  -9.094  1.00  0.67           C  
ATOM    564  CG  LEU A  38       2.377  18.225  -7.965  1.00  0.67           C  
ATOM    565  CD1 LEU A  38       3.691  18.840  -8.395  1.00  0.67           C  
ATOM    566  CD2 LEU A  38       1.358  19.277  -7.593  1.00  0.67           C  
ATOM    567  H   LEU A  38       1.549  15.237  -7.405  1.00  0.67           H  
ATOM    568  HA  LEU A  38      -0.247  17.309  -8.663  1.00  0.67           H  
ATOM    569 1HB  LEU A  38       2.608  16.665  -9.362  1.00  0.67           H  
ATOM    570 2HB  LEU A  38       1.660  18.004  -9.951  1.00  0.67           H  
ATOM    571  HG  LEU A  38       2.566  17.600  -7.102  1.00  0.67           H  
ATOM    572 1HD1 LEU A  38       4.093  19.445  -7.583  1.00  0.67           H  
ATOM    573 2HD1 LEU A  38       4.398  18.045  -8.640  1.00  0.67           H  
ATOM    574 3HD1 LEU A  38       3.531  19.467  -9.271  1.00  0.67           H  
ATOM    575 1HD2 LEU A  38       1.745  19.885  -6.774  1.00  0.67           H  
ATOM    576 2HD2 LEU A  38       1.159  19.912  -8.457  1.00  0.67           H  
ATOM    577 3HD2 LEU A  38       0.431  18.793  -7.280  1.00  0.67           H  
ATOM    578  N   ASP A  39      -0.457  16.054 -10.949  1.00  0.67           N  
ATOM    579  CA  ASP A  39      -0.848  15.154 -12.052  1.00  0.67           C  
ATOM    580  C   ASP A  39      -0.819  15.804 -13.443  1.00  0.67           C  
ATOM    581  O   ASP A  39      -1.583  16.731 -13.736  1.00  0.67           O  
ATOM    582  CB  ASP A  39      -2.250  14.586 -11.773  1.00  0.67           C  
ATOM    583  CG  ASP A  39      -2.793  13.507 -12.785  1.00  0.67           C  
ATOM    584  OD1 ASP A  39      -2.271  13.361 -13.864  1.00  0.67           O  
ATOM    585  OD2 ASP A  39      -3.721  12.819 -12.405  1.00  0.67           O  
ATOM    586  H   ASP A  39      -0.731  17.030 -10.994  1.00  0.67           H  
ATOM    587  HA  ASP A  39      -0.144  14.323 -12.072  1.00  0.67           H  
ATOM    588 1HB  ASP A  39      -2.242  14.136 -10.788  1.00  0.67           H  
ATOM    589 2HB  ASP A  39      -2.964  15.411 -11.739  1.00  0.67           H  
ATOM    590  N   VAL A  40       0.124  15.359 -14.281  1.00  0.67           N  
ATOM    591  CA  VAL A  40       0.270  15.915 -15.626  1.00  0.67           C  
ATOM    592  C   VAL A  40       0.237  14.817 -16.688  1.00  0.67           C  
ATOM    593  O   VAL A  40       0.946  13.811 -16.576  1.00  0.67           O  
ATOM    594  CB  VAL A  40       1.572  16.725 -15.764  1.00  0.67           C  
ATOM    595  CG1 VAL A  40       1.701  17.259 -17.194  1.00  0.67           C  
ATOM    596  CG2 VAL A  40       1.560  17.864 -14.763  1.00  0.67           C  
ATOM    597  H   VAL A  40       0.713  14.577 -13.988  1.00  0.67           H  
ATOM    598  HA  VAL A  40      -0.564  16.589 -15.810  1.00  0.67           H  
ATOM    599  HB  VAL A  40       2.431  16.079 -15.572  1.00  0.67           H  
ATOM    600 1HG1 VAL A  40       2.620  17.832 -17.288  1.00  0.67           H  
ATOM    601 2HG1 VAL A  40       1.725  16.433 -17.899  1.00  0.67           H  
ATOM    602 3HG1 VAL A  40       0.853  17.893 -17.419  1.00  0.67           H  
ATOM    603 1HG2 VAL A  40       2.477  18.443 -14.857  1.00  0.67           H  
ATOM    604 2HG2 VAL A  40       0.706  18.491 -14.966  1.00  0.67           H  
ATOM    605 3HG2 VAL A  40       1.488  17.468 -13.751  1.00  0.67           H  
ATOM    606  N   GLY A  41      -0.550  15.019 -17.745  1.00  0.70           N  
ATOM    607  CA  GLY A  41      -0.605  14.008 -18.794  1.00  0.70           C  
ATOM    608  C   GLY A  41      -1.023  14.550 -20.149  1.00  0.70           C  
ATOM    609  O   GLY A  41      -1.243  15.748 -20.316  1.00  0.70           O  
ATOM    610  H   GLY A  41      -1.121  15.864 -17.789  1.00  0.70           H  
ATOM    611 1HA  GLY A  41       0.372  13.539 -18.892  1.00  0.70           H  
ATOM    612 2HA  GLY A  41      -1.301  13.225 -18.492  1.00  0.70           H  
ATOM    613  N   TYR A  42      -1.137  13.652 -21.115  1.00  0.75           N  
ATOM    614  CA  TYR A  42      -1.444  14.029 -22.491  1.00  0.75           C  
ATOM    615  C   TYR A  42      -2.128  12.882 -23.214  1.00  0.75           C  
ATOM    616  O   TYR A  42      -1.823  11.711 -22.964  1.00  0.75           O  
ATOM    617  CB  TYR A  42      -0.151  14.376 -23.235  1.00  0.75           C  
ATOM    618  CG  TYR A  42      -0.335  15.151 -24.530  1.00  0.75           C  
ATOM    619  CD1 TYR A  42      -0.418  16.525 -24.478  1.00  0.75           C  
ATOM    620  CD2 TYR A  42      -0.446  14.499 -25.751  1.00  0.75           C  
ATOM    621  CE1 TYR A  42      -0.596  17.262 -25.630  1.00  0.75           C  
ATOM    622  CE2 TYR A  42      -0.631  15.234 -26.910  1.00  0.75           C  
ATOM    623  CZ  TYR A  42      -0.702  16.613 -26.848  1.00  0.75           C  
ATOM    624  OH  TYR A  42      -0.867  17.349 -27.998  1.00  0.75           O  
ATOM    625  H   TYR A  42      -0.968  12.679 -20.871  1.00  0.75           H  
ATOM    626  HA  TYR A  42      -2.119  14.882 -22.483  1.00  0.75           H  
ATOM    627 1HB  TYR A  42       0.490  14.967 -22.580  1.00  0.75           H  
ATOM    628 2HB  TYR A  42       0.382  13.456 -23.467  1.00  0.75           H  
ATOM    629  HD1 TYR A  42      -0.334  17.022 -23.522  1.00  0.75           H  
ATOM    630  HD2 TYR A  42      -0.392  13.411 -25.796  1.00  0.75           H  
ATOM    631  HE1 TYR A  42      -0.653  18.347 -25.581  1.00  0.75           H  
ATOM    632  HE2 TYR A  42      -0.718  14.726 -27.870  1.00  0.75           H  
ATOM    633  HH  TYR A  42      -0.864  16.757 -28.752  1.00  0.75           H  
ATOM    634  N   GLY A  43      -3.027  13.197 -24.127  1.00  0.86           N  
ATOM    635  CA  GLY A  43      -3.696  12.123 -24.830  1.00  0.86           C  
ATOM    636  C   GLY A  43      -4.478  12.528 -26.055  1.00  0.86           C  
ATOM    637  O   GLY A  43      -4.276  13.610 -26.620  1.00  0.86           O  
ATOM    638  H   GLY A  43      -3.253  14.177 -24.301  1.00  0.86           H  
ATOM    639 1HA  GLY A  43      -2.979  11.346 -25.088  1.00  0.86           H  
ATOM    640 2HA  GLY A  43      -4.393  11.689 -24.130  1.00  0.86           H  
ATOM    641  N   TRP A  44      -5.348  11.612 -26.492  1.00  1.04           N  
ATOM    642  CA  TRP A  44      -6.144  11.865 -27.683  1.00  1.04           C  
ATOM    643  C   TRP A  44      -7.522  11.227 -27.647  1.00  1.04           C  
ATOM    644  O   TRP A  44      -7.746  10.182 -27.028  1.00  1.04           O  
ATOM    645  CB  TRP A  44      -5.422  11.322 -28.918  1.00  1.04           C  
ATOM    646  CG  TRP A  44      -5.270   9.807 -28.961  1.00  1.04           C  
ATOM    647  CD1 TRP A  44      -6.094   8.937 -29.623  1.00  1.04           C  
ATOM    648  CD2 TRP A  44      -4.245   8.985 -28.335  1.00  1.04           C  
ATOM    649  NE1 TRP A  44      -5.649   7.640 -29.463  1.00  1.04           N  
ATOM    650  CE2 TRP A  44      -4.520   7.652 -28.681  1.00  1.04           C  
ATOM    651  CE3 TRP A  44      -3.134   9.266 -27.532  1.00  1.04           C  
ATOM    652  CZ2 TRP A  44      -3.722   6.604 -28.249  1.00  1.04           C  
ATOM    653  CZ3 TRP A  44      -2.342   8.215 -27.095  1.00  1.04           C  
ATOM    654  CH2 TRP A  44      -2.627   6.919 -27.447  1.00  1.04           C  
ATOM    655  H   TRP A  44      -5.446  10.751 -25.953  1.00  1.04           H  
ATOM    656  HA  TRP A  44      -6.278  12.938 -27.787  1.00  1.04           H  
ATOM    657 1HB  TRP A  44      -5.965  11.640 -29.814  1.00  1.04           H  
ATOM    658 2HB  TRP A  44      -4.429  11.766 -28.973  1.00  1.04           H  
ATOM    659  HD1 TRP A  44      -6.974   9.232 -30.200  1.00  1.04           H  
ATOM    660  HE1 TRP A  44      -6.084   6.817 -29.858  1.00  1.04           H  
ATOM    661  HE3 TRP A  44      -2.897  10.288 -27.256  1.00  1.04           H  
ATOM    662  HZ2 TRP A  44      -3.933   5.568 -28.514  1.00  1.04           H  
ATOM    663  HZ3 TRP A  44      -1.481   8.444 -26.467  1.00  1.04           H  
ATOM    664  HH2 TRP A  44      -1.981   6.118 -27.087  1.00  1.04           H  
ATOM    665  N   ASN A  45      -8.434  11.851 -28.377  1.00  1.25           N  
ATOM    666  CA  ASN A  45      -9.799  11.386 -28.577  1.00  1.25           C  
ATOM    667  C   ASN A  45      -9.985  10.661 -29.909  1.00  1.25           C  
ATOM    668  O   ASN A  45      -9.285  10.949 -30.881  1.00  1.25           O  
ATOM    669  CB  ASN A  45     -10.738  12.579 -28.507  1.00  1.25           C  
ATOM    670  CG  ASN A  45     -10.908  13.176 -27.108  1.00  1.25           C  
ATOM    671  OD1 ASN A  45     -11.580  12.595 -26.255  1.00  1.25           O  
ATOM    672  ND2 ASN A  45     -10.305  14.312 -26.864  1.00  1.25           N  
ATOM    673  H   ASN A  45      -8.171  12.734 -28.822  1.00  1.25           H  
ATOM    674  HA  ASN A  45     -10.051  10.680 -27.786  1.00  1.25           H  
ATOM    675 1HB  ASN A  45     -10.348  13.362 -29.163  1.00  1.25           H  
ATOM    676 2HB  ASN A  45     -11.704  12.298 -28.895  1.00  1.25           H  
ATOM    677 1HD2 ASN A  45     -10.390  14.739 -25.957  1.00  1.25           H  
ATOM    678 2HD2 ASN A  45      -9.749  14.747 -27.578  1.00  1.25           H  
ATOM    679  N   ASN A  46     -11.028   9.828 -30.009  1.00  1.47           N  
ATOM    680  CA  ASN A  46     -11.408   9.223 -31.300  1.00  1.47           C  
ATOM    681  C   ASN A  46     -11.742  10.279 -32.363  1.00  1.47           C  
ATOM    682  O   ASN A  46     -11.667  10.015 -33.562  1.00  1.47           O  
ATOM    683  CB  ASN A  46     -12.601   8.291 -31.185  1.00  1.47           C  
ATOM    684  CG  ASN A  46     -12.310   6.950 -30.593  1.00  1.47           C  
ATOM    685  OD1 ASN A  46     -11.156   6.532 -30.422  1.00  1.47           O  
ATOM    686  ND2 ASN A  46     -13.369   6.220 -30.332  1.00  1.47           N  
ATOM    687  H   ASN A  46     -11.525   9.556 -29.160  1.00  1.47           H  
ATOM    688  HA  ASN A  46     -10.557   8.649 -31.670  1.00  1.47           H  
ATOM    689 1HB  ASN A  46     -13.367   8.771 -30.577  1.00  1.47           H  
ATOM    690 2HB  ASN A  46     -13.029   8.143 -32.175  1.00  1.47           H  
ATOM    691 1HD2 ASN A  46     -13.258   5.287 -29.981  1.00  1.47           H  
ATOM    692 2HD2 ASN A  46     -14.283   6.580 -30.516  1.00  1.47           H  
ATOM    693  N   SER A  47     -12.095  11.482 -31.909  1.00  1.61           N  
ATOM    694  CA  SER A  47     -12.442  12.621 -32.756  1.00  1.61           C  
ATOM    695  C   SER A  47     -11.210  13.231 -33.420  1.00  1.61           C  
ATOM    696  O   SER A  47     -11.333  14.134 -34.249  1.00  1.61           O  
ATOM    697  CB  SER A  47     -13.087  13.712 -31.931  1.00  1.61           C  
ATOM    698  OG  SER A  47     -12.139  14.320 -31.071  1.00  1.61           O  
ATOM    699  H   SER A  47     -12.134  11.601 -30.909  1.00  1.61           H  
ATOM    700  HA  SER A  47     -13.129  12.283 -33.533  1.00  1.61           H  
ATOM    701 1HB  SER A  47     -13.523  14.463 -32.589  1.00  1.61           H  
ATOM    702 2HB  SER A  47     -13.894  13.284 -31.337  1.00  1.61           H  
ATOM    703  HG  SER A  47     -12.657  14.847 -30.447  1.00  1.61           H  
ATOM    704  N   SER A  48     -10.027  12.781 -32.986  1.00  1.60           N  
ATOM    705  CA  SER A  48      -8.699  13.236 -33.384  1.00  1.60           C  
ATOM    706  C   SER A  48      -8.260  14.472 -32.607  1.00  1.60           C  
ATOM    707  O   SER A  48      -7.130  14.936 -32.766  1.00  1.60           O  
ATOM    708  CB  SER A  48      -8.601  13.489 -34.884  1.00  1.60           C  
ATOM    709  OG  SER A  48      -9.045  14.769 -35.233  1.00  1.60           O  
ATOM    710  H   SER A  48     -10.026  12.036 -32.297  1.00  1.60           H  
ATOM    711  HA  SER A  48      -7.995  12.438 -33.142  1.00  1.60           H  
ATOM    712 1HB  SER A  48      -7.567  13.367 -35.200  1.00  1.60           H  
ATOM    713 2HB  SER A  48      -9.192  12.743 -35.413  1.00  1.60           H  
ATOM    714  HG  SER A  48      -9.967  14.802 -34.943  1.00  1.60           H  
ATOM    715  N   LEU A  49      -9.127  15.010 -31.745  1.00  1.46           N  
ATOM    716  CA  LEU A  49      -8.688  16.108 -30.896  1.00  1.46           C  
ATOM    717  C   LEU A  49      -7.607  15.626 -29.930  1.00  1.46           C  
ATOM    718  O   LEU A  49      -7.779  14.593 -29.269  1.00  1.46           O  
ATOM    719  CB  LEU A  49      -9.861  16.687 -30.091  1.00  1.46           C  
ATOM    720  CG  LEU A  49      -9.516  17.882 -29.189  1.00  1.46           C  
ATOM    721  CD1 LEU A  49      -9.124  19.029 -30.057  1.00  1.46           C  
ATOM    722  CD2 LEU A  49     -10.701  18.228 -28.309  1.00  1.46           C  
ATOM    723  H   LEU A  49     -10.079  14.648 -31.652  1.00  1.46           H  
ATOM    724  HA  LEU A  49      -8.265  16.891 -31.527  1.00  1.46           H  
ATOM    725 1HB  LEU A  49     -10.636  17.004 -30.787  1.00  1.46           H  
ATOM    726 2HB  LEU A  49     -10.270  15.902 -29.462  1.00  1.46           H  
ATOM    727  HG  LEU A  49      -8.662  17.629 -28.557  1.00  1.46           H  
ATOM    728 1HD1 LEU A  49      -8.851  19.877 -29.451  1.00  1.46           H  
ATOM    729 2HD1 LEU A  49      -8.288  18.708 -30.654  1.00  1.46           H  
ATOM    730 3HD1 LEU A  49      -9.953  19.302 -30.705  1.00  1.46           H  
ATOM    731 1HD2 LEU A  49     -10.450  19.072 -27.679  1.00  1.46           H  
ATOM    732 2HD2 LEU A  49     -11.555  18.487 -28.933  1.00  1.46           H  
ATOM    733 3HD2 LEU A  49     -10.951  17.372 -27.684  1.00  1.46           H  
ATOM    734  N   ASN A  50      -6.482  16.342 -29.854  1.00  1.25           N  
ATOM    735  CA  ASN A  50      -5.439  15.979 -28.902  1.00  1.25           C  
ATOM    736  C   ASN A  50      -5.564  16.918 -27.712  1.00  1.25           C  
ATOM    737  O   ASN A  50      -6.092  18.038 -27.860  1.00  1.25           O  
ATOM    738  CB  ASN A  50      -4.055  16.049 -29.520  1.00  1.25           C  
ATOM    739  CG  ASN A  50      -3.870  15.071 -30.659  1.00  1.25           C  
ATOM    740  OD1 ASN A  50      -4.257  13.902 -30.580  1.00  1.25           O  
ATOM    741  ND2 ASN A  50      -3.287  15.543 -31.732  1.00  1.25           N  
ATOM    742  H   ASN A  50      -6.334  17.179 -30.411  1.00  1.25           H  
ATOM    743  HA  ASN A  50      -5.607  14.969 -28.540  1.00  1.25           H  
ATOM    744 1HB  ASN A  50      -3.847  17.050 -29.875  1.00  1.25           H  
ATOM    745 2HB  ASN A  50      -3.319  15.820 -28.748  1.00  1.25           H  
ATOM    746 1HD2 ASN A  50      -3.143  14.951 -32.526  1.00  1.25           H  
ATOM    747 2HD2 ASN A  50      -2.995  16.499 -31.764  1.00  1.25           H  
ATOM    748  N   PHE A  51      -5.067  16.484 -26.553  1.00  1.05           N  
ATOM    749  CA  PHE A  51      -5.114  17.341 -25.370  1.00  1.05           C  
ATOM    750  C   PHE A  51      -4.002  17.148 -24.341  1.00  1.05           C  
ATOM    751  O   PHE A  51      -3.442  16.065 -24.166  1.00  1.05           O  
ATOM    752  CB  PHE A  51      -6.437  17.117 -24.637  1.00  1.05           C  
ATOM    753  CG  PHE A  51      -6.617  15.675 -24.177  1.00  1.05           C  
ATOM    754  CD1 PHE A  51      -6.171  15.256 -22.921  1.00  1.05           C  
ATOM    755  CD2 PHE A  51      -7.253  14.742 -24.998  1.00  1.05           C  
ATOM    756  CE1 PHE A  51      -6.349  13.939 -22.509  1.00  1.05           C  
ATOM    757  CE2 PHE A  51      -7.436  13.436 -24.580  1.00  1.05           C  
ATOM    758  CZ  PHE A  51      -6.983  13.031 -23.341  1.00  1.05           C  
ATOM    759  H   PHE A  51      -4.669  15.545 -26.506  1.00  1.05           H  
ATOM    760  HA  PHE A  51      -5.070  18.377 -25.709  1.00  1.05           H  
ATOM    761 1HB  PHE A  51      -6.488  17.771 -23.762  1.00  1.05           H  
ATOM    762 2HB  PHE A  51      -7.274  17.382 -25.288  1.00  1.05           H  
ATOM    763  HD1 PHE A  51      -5.676  15.978 -22.263  1.00  1.05           H  
ATOM    764  HD2 PHE A  51      -7.613  15.055 -25.981  1.00  1.05           H  
ATOM    765  HE1 PHE A  51      -5.995  13.626 -21.528  1.00  1.05           H  
ATOM    766  HE2 PHE A  51      -7.939  12.723 -25.230  1.00  1.05           H  
ATOM    767  HZ  PHE A  51      -7.131  12.000 -23.025  1.00  1.05           H  
ATOM    768  N   LEU A  52      -3.779  18.224 -23.585  1.00  0.89           N  
ATOM    769  CA  LEU A  52      -2.874  18.316 -22.437  1.00  0.89           C  
ATOM    770  C   LEU A  52      -3.642  18.544 -21.147  1.00  0.89           C  
ATOM    771  O   LEU A  52      -4.528  19.394 -21.100  1.00  0.89           O  
ATOM    772  CB  LEU A  52      -1.903  19.487 -22.634  1.00  0.89           C  
ATOM    773  CG  LEU A  52      -1.028  19.885 -21.432  1.00  0.89           C  
ATOM    774  CD1 LEU A  52      -0.004  18.815 -21.143  1.00  0.89           C  
ATOM    775  CD2 LEU A  52      -0.385  21.224 -21.709  1.00  0.89           C  
ATOM    776  H   LEU A  52      -4.283  19.075 -23.838  1.00  0.89           H  
ATOM    777  HA  LEU A  52      -2.321  17.384 -22.344  1.00  0.89           H  
ATOM    778 1HB  LEU A  52      -1.230  19.239 -23.439  1.00  0.89           H  
ATOM    779 2HB  LEU A  52      -2.460  20.336 -22.939  1.00  0.89           H  
ATOM    780  HG  LEU A  52      -1.661  19.976 -20.557  1.00  0.89           H  
ATOM    781 1HD1 LEU A  52       0.587  19.101 -20.273  1.00  0.89           H  
ATOM    782 2HD1 LEU A  52      -0.506  17.893 -20.941  1.00  0.89           H  
ATOM    783 3HD1 LEU A  52       0.649  18.691 -22.002  1.00  0.89           H  
ATOM    784 1HD2 LEU A  52       0.213  21.524 -20.848  1.00  0.89           H  
ATOM    785 2HD2 LEU A  52       0.254  21.147 -22.588  1.00  0.89           H  
ATOM    786 3HD2 LEU A  52      -1.162  21.968 -21.887  1.00  0.89           H  
ATOM    787  N   GLU A  53      -3.335  17.789 -20.099  1.00  0.79           N  
ATOM    788  CA  GLU A  53      -4.016  18.036 -18.830  1.00  0.79           C  
ATOM    789  C   GLU A  53      -3.004  18.295 -17.718  1.00  0.79           C  
ATOM    790  O   GLU A  53      -2.048  17.536 -17.530  1.00  0.79           O  
ATOM    791  CB  GLU A  53      -4.957  16.880 -18.465  1.00  0.79           C  
ATOM    792  CG  GLU A  53      -5.767  17.116 -17.180  1.00  0.79           C  
ATOM    793  CD  GLU A  53      -6.793  16.039 -16.892  1.00  0.79           C  
ATOM    794  OE1 GLU A  53      -6.919  15.132 -17.680  1.00  0.79           O  
ATOM    795  OE2 GLU A  53      -7.456  16.130 -15.881  1.00  0.79           O  
ATOM    796  H   GLU A  53      -2.608  17.078 -20.174  1.00  0.79           H  
ATOM    797  HA  GLU A  53      -4.621  18.933 -18.928  1.00  0.79           H  
ATOM    798 1HB  GLU A  53      -5.663  16.717 -19.282  1.00  0.79           H  
ATOM    799 2HB  GLU A  53      -4.377  15.963 -18.341  1.00  0.79           H  
ATOM    800 1HG  GLU A  53      -5.077  17.179 -16.336  1.00  0.79           H  
ATOM    801 2HG  GLU A  53      -6.274  18.081 -17.265  1.00  0.79           H  
ATOM    802  N   VAL A  54      -3.206  19.404 -17.001  1.00  0.74           N  
ATOM    803  CA  VAL A  54      -2.324  19.780 -15.900  1.00  0.74           C  
ATOM    804  C   VAL A  54      -3.108  20.084 -14.629  1.00  0.74           C  
ATOM    805  O   VAL A  54      -3.907  21.029 -14.596  1.00  0.74           O  
ATOM    806  CB  VAL A  54      -1.510  21.031 -16.274  1.00  0.74           C  
ATOM    807  CG1 VAL A  54      -0.603  21.434 -15.128  1.00  0.74           C  
ATOM    808  CG2 VAL A  54      -0.707  20.768 -17.544  1.00  0.74           C  
ATOM    809  H   VAL A  54      -4.018  19.982 -17.219  1.00  0.74           H  
ATOM    810  HA  VAL A  54      -1.645  18.952 -15.697  1.00  0.74           H  
ATOM    811  HB  VAL A  54      -2.193  21.858 -16.440  1.00  0.74           H  
ATOM    812 1HG1 VAL A  54      -0.055  22.334 -15.402  1.00  0.74           H  
ATOM    813 2HG1 VAL A  54      -1.203  21.632 -14.240  1.00  0.74           H  
ATOM    814 3HG1 VAL A  54       0.095  20.642 -14.915  1.00  0.74           H  
ATOM    815 1HG2 VAL A  54      -0.146  21.661 -17.812  1.00  0.74           H  
ATOM    816 2HG2 VAL A  54      -0.023  19.952 -17.374  1.00  0.74           H  
ATOM    817 3HG2 VAL A  54      -1.379  20.517 -18.350  1.00  0.74           H  
ATOM    818  N   GLY A  55      -2.815  19.357 -13.559  1.00  0.71           N  
ATOM    819  CA  GLY A  55      -3.502  19.555 -12.293  1.00  0.71           C  
ATOM    820  C   GLY A  55      -2.841  18.769 -11.184  1.00  0.71           C  
ATOM    821  O   GLY A  55      -1.626  18.559 -11.201  1.00  0.71           O  
ATOM    822  H   GLY A  55      -2.163  18.577 -13.641  1.00  0.71           H  
ATOM    823 1HA  GLY A  55      -3.528  20.614 -12.039  1.00  0.71           H  
ATOM    824 2HA  GLY A  55      -4.528  19.215 -12.388  1.00  0.71           H  
ATOM    825  N   GLY A  56      -3.646  18.389 -10.200  1.00  0.71           N  
ATOM    826  CA  GLY A  56      -3.186  17.653  -9.019  1.00  0.71           C  
ATOM    827  C   GLY A  56      -4.346  17.337  -8.086  1.00  0.71           C  
ATOM    828  O   GLY A  56      -5.516  17.503  -8.450  1.00  0.71           O  
ATOM    829  H   GLY A  56      -4.631  18.649 -10.282  1.00  0.71           H  
ATOM    830 1HA  GLY A  56      -2.707  16.724  -9.324  1.00  0.71           H  
ATOM    831 2HA  GLY A  56      -2.441  18.242  -8.486  1.00  0.71           H  
ATOM    832  N   GLY A  57      -4.036  16.866  -6.885  1.00  0.72           N  
ATOM    833  CA  GLY A  57      -5.110  16.481  -5.983  1.00  0.72           C  
ATOM    834  C   GLY A  57      -4.676  15.970  -4.617  1.00  0.72           C  
ATOM    835  O   GLY A  57      -3.536  16.165  -4.173  1.00  0.72           O  
ATOM    836  H   GLY A  57      -3.057  16.749  -6.627  1.00  0.72           H  
ATOM    837 1HA  GLY A  57      -5.785  17.325  -5.849  1.00  0.72           H  
ATOM    838 2HA  GLY A  57      -5.692  15.702  -6.468  1.00  0.72           H  
ATOM    839  N   VAL A  58      -5.646  15.355  -3.945  1.00  0.76           N  
ATOM    840  CA  VAL A  58      -5.495  14.822  -2.599  1.00  0.76           C  
ATOM    841  C   VAL A  58      -5.915  13.365  -2.519  1.00  0.76           C  
ATOM    842  O   VAL A  58      -6.911  12.942  -3.118  1.00  0.76           O  
ATOM    843  CB  VAL A  58      -6.329  15.661  -1.614  1.00  0.76           C  
ATOM    844  CG1 VAL A  58      -7.762  15.622  -2.051  1.00  0.76           C  
ATOM    845  CG2 VAL A  58      -6.203  15.110  -0.176  1.00  0.76           C  
ATOM    846  H   VAL A  58      -6.542  15.252  -4.425  1.00  0.76           H  
ATOM    847  HA  VAL A  58      -4.449  14.886  -2.321  1.00  0.76           H  
ATOM    848  HB  VAL A  58      -5.984  16.693  -1.642  1.00  0.76           H  
ATOM    849 1HG1 VAL A  58      -8.371  16.220  -1.377  1.00  0.76           H  
ATOM    850 2HG1 VAL A  58      -7.842  16.020  -3.064  1.00  0.76           H  
ATOM    851 3HG1 VAL A  58      -8.104  14.599  -2.037  1.00  0.76           H  
ATOM    852 1HG2 VAL A  58      -6.799  15.721   0.495  1.00  0.76           H  
ATOM    853 2HG2 VAL A  58      -6.565  14.086  -0.128  1.00  0.76           H  
ATOM    854 3HG2 VAL A  58      -5.160  15.137   0.139  1.00  0.76           H  
ATOM    855  N   SER A  59      -5.146  12.599  -1.765  1.00  0.81           N  
ATOM    856  CA  SER A  59      -5.412  11.193  -1.559  1.00  0.81           C  
ATOM    857  C   SER A  59      -5.900  10.952  -0.150  1.00  0.81           C  
ATOM    858  O   SER A  59      -5.569  11.687   0.779  1.00  0.81           O  
ATOM    859  CB  SER A  59      -4.158  10.376  -1.803  1.00  0.81           C  
ATOM    860  OG  SER A  59      -3.741  10.472  -3.135  1.00  0.81           O  
ATOM    861  H   SER A  59      -4.353  13.023  -1.299  1.00  0.81           H  
ATOM    862  HA  SER A  59      -6.189  10.871  -2.249  1.00  0.81           H  
ATOM    863 1HB  SER A  59      -3.367  10.728  -1.147  1.00  0.81           H  
ATOM    864 2HB  SER A  59      -4.353   9.330  -1.550  1.00  0.81           H  
ATOM    865  HG  SER A  59      -4.421  10.026  -3.651  1.00  0.81           H  
ATOM    866  N   TYR A  60      -6.651   9.887   0.005  1.00  0.88           N  
ATOM    867  CA  TYR A  60      -7.143   9.458   1.292  1.00  0.88           C  
ATOM    868  C   TYR A  60      -6.743   8.006   1.413  1.00  0.88           C  
ATOM    869  O   TYR A  60      -6.417   7.390   0.407  1.00  0.88           O  
ATOM    870  CB  TYR A  60      -8.653   9.642   1.342  1.00  0.88           C  
ATOM    871  CG  TYR A  60      -9.067  11.076   1.037  1.00  0.88           C  
ATOM    872  CD1 TYR A  60      -9.312  11.442  -0.284  1.00  0.88           C  
ATOM    873  CD2 TYR A  60      -9.186  12.016   2.043  1.00  0.88           C  
ATOM    874  CE1 TYR A  60      -9.678  12.726  -0.589  1.00  0.88           C  
ATOM    875  CE2 TYR A  60      -9.557  13.312   1.731  1.00  0.88           C  
ATOM    876  CZ  TYR A  60      -9.808  13.666   0.423  1.00  0.88           C  
ATOM    877  OH  TYR A  60     -10.193  14.956   0.124  1.00  0.88           O  
ATOM    878  H   TYR A  60      -6.927   9.360  -0.823  1.00  0.88           H  
ATOM    879  HA  TYR A  60      -6.660  10.024   2.088  1.00  0.88           H  
ATOM    880 1HB  TYR A  60      -9.125   8.983   0.609  1.00  0.88           H  
ATOM    881 2HB  TYR A  60      -9.029   9.370   2.326  1.00  0.88           H  
ATOM    882  HD1 TYR A  60      -9.211  10.704  -1.077  1.00  0.88           H  
ATOM    883  HD2 TYR A  60      -8.989  11.737   3.077  1.00  0.88           H  
ATOM    884  HE1 TYR A  60      -9.864  12.999  -1.615  1.00  0.88           H  
ATOM    885  HE2 TYR A  60      -9.655  14.054   2.523  1.00  0.88           H  
ATOM    886  HH  TYR A  60     -10.053  15.516   0.891  1.00  0.88           H  
ATOM    887  N   LYS A  61      -6.709   7.461   2.612  1.00  0.94           N  
ATOM    888  CA  LYS A  61      -6.355   6.052   2.734  1.00  0.94           C  
ATOM    889  C   LYS A  61      -7.455   5.329   3.480  1.00  0.94           C  
ATOM    890  O   LYS A  61      -7.889   5.790   4.536  1.00  0.94           O  
ATOM    891  CB  LYS A  61      -5.018   5.927   3.475  1.00  0.94           C  
ATOM    892  CG  LYS A  61      -3.813   6.528   2.722  1.00  0.94           C  
ATOM    893  CD  LYS A  61      -2.535   6.442   3.535  1.00  0.94           C  
ATOM    894  CE  LYS A  61      -1.372   7.156   2.830  1.00  0.94           C  
ATOM    895  NZ  LYS A  61      -0.894   6.421   1.618  1.00  0.94           N  
ATOM    896  H   LYS A  61      -6.954   8.000   3.429  1.00  0.94           H  
ATOM    897  HA  LYS A  61      -6.267   5.601   1.744  1.00  0.94           H  
ATOM    898 1HB  LYS A  61      -5.089   6.416   4.447  1.00  0.94           H  
ATOM    899 2HB  LYS A  61      -4.806   4.871   3.652  1.00  0.94           H  
ATOM    900 1HG  LYS A  61      -3.663   5.980   1.803  1.00  0.94           H  
ATOM    901 2HG  LYS A  61      -4.004   7.566   2.467  1.00  0.94           H  
ATOM    902 1HD  LYS A  61      -2.688   6.898   4.516  1.00  0.94           H  
ATOM    903 2HD  LYS A  61      -2.268   5.396   3.678  1.00  0.94           H  
ATOM    904 1HE  LYS A  61      -1.697   8.152   2.525  1.00  0.94           H  
ATOM    905 2HE  LYS A  61      -0.545   7.257   3.530  1.00  0.94           H  
ATOM    906 1HZ  LYS A  61      -0.133   6.932   1.199  1.00  0.94           H  
ATOM    907 2HZ  LYS A  61      -0.570   5.506   1.875  1.00  0.94           H  
ATOM    908 3HZ  LYS A  61      -1.620   6.307   0.904  1.00  0.94           H  
ATOM    909  N   VAL A  62      -7.918   4.207   2.932  1.00  0.99           N  
ATOM    910  CA  VAL A  62      -8.976   3.456   3.608  1.00  0.99           C  
ATOM    911  C   VAL A  62      -8.497   2.066   4.006  1.00  0.99           C  
ATOM    912  O   VAL A  62      -9.025   1.456   4.938  1.00  0.99           O  
ATOM    913  CB  VAL A  62     -10.234   3.401   2.727  1.00  0.99           C  
ATOM    914  CG1 VAL A  62     -10.756   4.814   2.511  1.00  0.99           C  
ATOM    915  CG2 VAL A  62      -9.913   2.773   1.421  1.00  0.99           C  
ATOM    916  H   VAL A  62      -7.530   3.877   2.045  1.00  0.99           H  
ATOM    917  HA  VAL A  62      -9.248   3.987   4.520  1.00  0.99           H  
ATOM    918  HB  VAL A  62     -11.008   2.827   3.234  1.00  0.99           H  
ATOM    919 1HG1 VAL A  62     -11.656   4.780   1.899  1.00  0.99           H  
ATOM    920 2HG1 VAL A  62     -10.991   5.264   3.477  1.00  0.99           H  
ATOM    921 3HG1 VAL A  62      -9.999   5.412   2.010  1.00  0.99           H  
ATOM    922 1HG2 VAL A  62     -10.805   2.749   0.802  1.00  0.99           H  
ATOM    923 2HG2 VAL A  62      -9.149   3.354   0.935  1.00  0.99           H  
ATOM    924 3HG2 VAL A  62      -9.553   1.760   1.578  1.00  0.99           H  
ATOM    925  N   SER A  63      -7.455   1.597   3.338  1.00  1.00           N  
ATOM    926  CA  SER A  63      -6.841   0.320   3.666  1.00  1.00           C  
ATOM    927  C   SER A  63      -5.427   0.416   3.105  1.00  1.00           C  
ATOM    928  O   SER A  63      -5.203   1.234   2.219  1.00  1.00           O  
ATOM    929  CB  SER A  63      -7.634  -0.837   3.068  1.00  1.00           C  
ATOM    930  OG  SER A  63      -7.528  -0.861   1.684  1.00  1.00           O  
ATOM    931  H   SER A  63      -7.099   2.135   2.550  1.00  1.00           H  
ATOM    932  HA  SER A  63      -6.815   0.216   4.748  1.00  1.00           H  
ATOM    933 1HB  SER A  63      -7.316  -1.782   3.477  1.00  1.00           H  
ATOM    934 2HB  SER A  63      -8.682  -0.717   3.340  1.00  1.00           H  
ATOM    935  HG  SER A  63      -8.188  -1.493   1.381  1.00  1.00           H  
ATOM    936  N   PRO A  64      -4.456  -0.400   3.536  1.00  0.97           N  
ATOM    937  CA  PRO A  64      -3.095  -0.397   3.024  1.00  0.97           C  
ATOM    938  C   PRO A  64      -2.994  -0.444   1.498  1.00  0.97           C  
ATOM    939  O   PRO A  64      -2.041   0.095   0.927  1.00  0.97           O  
ATOM    940  CB  PRO A  64      -2.527  -1.675   3.645  1.00  0.97           C  
ATOM    941  CG  PRO A  64      -3.288  -1.828   4.944  1.00  0.97           C  
ATOM    942  CD  PRO A  64      -4.694  -1.389   4.614  1.00  0.97           C  
ATOM    943  HA  PRO A  64      -2.569   0.488   3.411  1.00  0.97           H  
ATOM    944 1HB  PRO A  64      -2.671  -2.526   2.952  1.00  0.97           H  
ATOM    945 2HB  PRO A  64      -1.444  -1.567   3.795  1.00  0.97           H  
ATOM    946 1HG  PRO A  64      -3.238  -2.873   5.287  1.00  0.97           H  
ATOM    947 2HG  PRO A  64      -2.824  -1.213   5.729  1.00  0.97           H  
ATOM    948 1HD  PRO A  64      -5.262  -2.249   4.247  1.00  0.97           H  
ATOM    949 2HD  PRO A  64      -5.138  -0.933   5.504  1.00  0.97           H  
ATOM    950  N   ASP A  65      -3.953  -1.101   0.841  1.00  0.91           N  
ATOM    951  CA  ASP A  65      -3.926  -1.225  -0.605  1.00  0.91           C  
ATOM    952  C   ASP A  65      -4.999  -0.403  -1.343  1.00  0.91           C  
ATOM    953  O   ASP A  65      -5.208  -0.598  -2.545  1.00  0.91           O  
ATOM    954  CB  ASP A  65      -4.004  -2.707  -0.949  1.00  0.91           C  
ATOM    955  CG  ASP A  65      -2.755  -3.438  -0.392  1.00  0.91           C  
ATOM    956  OD1 ASP A  65      -1.650  -2.906  -0.536  1.00  0.91           O  
ATOM    957  OD2 ASP A  65      -2.912  -4.477   0.196  1.00  0.91           O  
ATOM    958  H   ASP A  65      -4.723  -1.516   1.346  1.00  0.91           H  
ATOM    959  HA  ASP A  65      -2.959  -0.865  -0.948  1.00  0.91           H  
ATOM    960 1HB  ASP A  65      -4.902  -3.140  -0.511  1.00  0.91           H  
ATOM    961 2HB  ASP A  65      -4.059  -2.847  -2.031  1.00  0.91           H  
ATOM    962  N   LEU A  66      -5.674   0.522  -0.653  1.00  0.84           N  
ATOM    963  CA  LEU A  66      -6.687   1.333  -1.337  1.00  0.84           C  
ATOM    964  C   LEU A  66      -6.642   2.791  -0.912  1.00  0.84           C  
ATOM    965  O   LEU A  66      -6.734   3.150   0.282  1.00  0.84           O  
ATOM    966  CB  LEU A  66      -8.088   0.733  -1.190  1.00  0.84           C  
ATOM    967  CG  LEU A  66      -9.247   1.527  -1.834  1.00  0.84           C  
ATOM    968  CD1 LEU A  66      -9.022   1.633  -3.292  1.00  0.84           C  
ATOM    969  CD2 LEU A  66     -10.543   0.779  -1.595  1.00  0.84           C  
ATOM    970  H   LEU A  66      -5.480   0.685   0.336  1.00  0.84           H  
ATOM    971  HA  LEU A  66      -6.461   1.317  -2.403  1.00  0.84           H  
ATOM    972 1HB  LEU A  66      -8.083  -0.262  -1.628  1.00  0.84           H  
ATOM    973 2HB  LEU A  66      -8.307   0.642  -0.138  1.00  0.84           H  
ATOM    974  HG  LEU A  66      -9.308   2.512  -1.417  1.00  0.84           H  
ATOM    975 1HD1 LEU A  66      -9.850   2.154  -3.746  1.00  0.84           H  
ATOM    976 2HD1 LEU A  66      -8.113   2.159  -3.495  1.00  0.84           H  
ATOM    977 3HD1 LEU A  66      -8.952   0.656  -3.679  1.00  0.84           H  
ATOM    978 1HD2 LEU A  66     -11.366   1.325  -2.058  1.00  0.84           H  
ATOM    979 2HD2 LEU A  66     -10.472  -0.215  -2.038  1.00  0.84           H  
ATOM    980 3HD2 LEU A  66     -10.726   0.684  -0.529  1.00  0.84           H  
ATOM    981  N   GLU A  67      -6.470   3.627  -1.940  1.00  0.78           N  
ATOM    982  CA  GLU A  67      -6.269   5.058  -1.816  1.00  0.78           C  
ATOM    983  C   GLU A  67      -7.186   5.928  -2.702  1.00  0.78           C  
ATOM    984  O   GLU A  67      -6.835   6.196  -3.857  1.00  0.78           O  
ATOM    985  CB  GLU A  67      -4.812   5.368  -2.145  1.00  0.78           C  
ATOM    986  CG  GLU A  67      -3.806   4.722  -1.185  1.00  0.78           C  
ATOM    987  CD  GLU A  67      -2.381   5.003  -1.548  1.00  0.78           C  
ATOM    988  OE1 GLU A  67      -1.968   4.524  -2.578  1.00  0.78           O  
ATOM    989  OE2 GLU A  67      -1.684   5.665  -0.800  1.00  0.78           O  
ATOM    990  H   GLU A  67      -6.416   3.225  -2.879  1.00  0.78           H  
ATOM    991  HA  GLU A  67      -6.432   5.320  -0.778  1.00  0.78           H  
ATOM    992 1HB  GLU A  67      -4.586   5.022  -3.155  1.00  0.78           H  
ATOM    993 2HB  GLU A  67      -4.659   6.448  -2.120  1.00  0.78           H  
ATOM    994 1HG  GLU A  67      -4.008   5.078  -0.190  1.00  0.78           H  
ATOM    995 2HG  GLU A  67      -3.953   3.645  -1.190  1.00  0.78           H  
ATOM    996  N   PRO A  68      -8.421   6.238  -2.260  1.00  0.72           N  
ATOM    997  CA  PRO A  68      -9.386   7.096  -2.927  1.00  0.72           C  
ATOM    998  C   PRO A  68      -8.783   8.481  -3.104  1.00  0.72           C  
ATOM    999  O   PRO A  68      -7.904   8.876  -2.333  1.00  0.72           O  
ATOM   1000  CB  PRO A  68     -10.570   7.122  -1.955  1.00  0.72           C  
ATOM   1001  CG  PRO A  68     -10.424   5.852  -1.158  1.00  0.72           C  
ATOM   1002  CD  PRO A  68      -8.931   5.660  -1.013  1.00  0.72           C  
ATOM   1003  HA  PRO A  68      -9.690   6.666  -3.876  1.00  0.72           H  
ATOM   1004 1HB  PRO A  68     -10.526   8.030  -1.338  1.00  0.72           H  
ATOM   1005 2HB  PRO A  68     -11.511   7.166  -2.525  1.00  0.72           H  
ATOM   1006 1HG  PRO A  68     -10.934   5.960  -0.198  1.00  0.72           H  
ATOM   1007 2HG  PRO A  68     -10.907   5.014  -1.683  1.00  0.72           H  
ATOM   1008 1HD  PRO A  68      -8.556   6.207  -0.143  1.00  0.72           H  
ATOM   1009 2HD  PRO A  68      -8.724   4.618  -0.953  1.00  0.72           H  
ATOM   1010  N   TYR A  69      -9.223   9.213  -4.115  1.00  0.69           N  
ATOM   1011  CA  TYR A  69      -8.710  10.562  -4.325  1.00  0.69           C  
ATOM   1012  C   TYR A  69      -9.671  11.546  -4.973  1.00  0.69           C  
ATOM   1013  O   TYR A  69     -10.637  11.172  -5.645  1.00  0.69           O  
ATOM   1014  CB  TYR A  69      -7.426  10.522  -5.161  1.00  0.69           C  
ATOM   1015  CG  TYR A  69      -7.553   9.947  -6.562  1.00  0.69           C  
ATOM   1016  CD1 TYR A  69      -7.876  10.769  -7.646  1.00  0.69           C  
ATOM   1017  CD2 TYR A  69      -7.275   8.599  -6.772  1.00  0.69           C  
ATOM   1018  CE1 TYR A  69      -7.933  10.228  -8.928  1.00  0.69           C  
ATOM   1019  CE2 TYR A  69      -7.323   8.074  -8.048  1.00  0.69           C  
ATOM   1020  CZ  TYR A  69      -7.649   8.879  -9.120  1.00  0.69           C  
ATOM   1021  OH  TYR A  69      -7.667   8.330 -10.376  1.00  0.69           O  
ATOM   1022  H   TYR A  69      -9.915   8.820  -4.741  1.00  0.69           H  
ATOM   1023  HA  TYR A  69      -8.460  10.973  -3.349  1.00  0.69           H  
ATOM   1024 1HB  TYR A  69      -7.043  11.535  -5.261  1.00  0.69           H  
ATOM   1025 2HB  TYR A  69      -6.669   9.948  -4.628  1.00  0.69           H  
ATOM   1026  HD1 TYR A  69      -8.082  11.831  -7.485  1.00  0.69           H  
ATOM   1027  HD2 TYR A  69      -7.007   7.956  -5.929  1.00  0.69           H  
ATOM   1028  HE1 TYR A  69      -8.184  10.855  -9.779  1.00  0.69           H  
ATOM   1029  HE2 TYR A  69      -7.095   7.023  -8.214  1.00  0.69           H  
ATOM   1030  HH  TYR A  69      -7.985   8.976 -11.053  1.00  0.69           H  
ATOM   1031  N   VAL A  70      -9.345  12.824  -4.781  1.00  0.68           N  
ATOM   1032  CA  VAL A  70     -10.041  13.962  -5.374  1.00  0.68           C  
ATOM   1033  C   VAL A  70      -9.058  14.817  -6.165  1.00  0.68           C  
ATOM   1034  O   VAL A  70      -7.952  15.111  -5.699  1.00  0.68           O  
ATOM   1035  CB  VAL A  70     -10.761  14.796  -4.298  1.00  0.68           C  
ATOM   1036  CG1 VAL A  70     -11.401  16.021  -4.933  1.00  0.68           C  
ATOM   1037  CG2 VAL A  70     -11.837  13.938  -3.639  1.00  0.68           C  
ATOM   1038  H   VAL A  70      -8.534  13.009  -4.188  1.00  0.68           H  
ATOM   1039  HA  VAL A  70     -10.797  13.590  -6.064  1.00  0.68           H  
ATOM   1040  HB  VAL A  70     -10.054  15.126  -3.559  1.00  0.68           H  
ATOM   1041 1HG1 VAL A  70     -11.912  16.600  -4.167  1.00  0.68           H  
ATOM   1042 2HG1 VAL A  70     -10.637  16.641  -5.398  1.00  0.68           H  
ATOM   1043 3HG1 VAL A  70     -12.122  15.701  -5.692  1.00  0.68           H  
ATOM   1044 1HG2 VAL A  70     -12.351  14.522  -2.877  1.00  0.68           H  
ATOM   1045 2HG2 VAL A  70     -12.552  13.619  -4.398  1.00  0.68           H  
ATOM   1046 3HG2 VAL A  70     -11.396  13.067  -3.183  1.00  0.68           H  
ATOM   1047  N   LYS A  71      -9.448  15.210  -7.374  1.00  0.68           N  
ATOM   1048  CA  LYS A  71      -8.553  15.986  -8.230  1.00  0.68           C  
ATOM   1049  C   LYS A  71      -9.200  17.186  -8.914  1.00  0.68           C  
ATOM   1050  O   LYS A  71     -10.423  17.265  -9.088  1.00  0.68           O  
ATOM   1051  CB  LYS A  71      -7.957  15.095  -9.317  1.00  0.68           C  
ATOM   1052  CG  LYS A  71      -8.982  14.547 -10.293  1.00  0.68           C  
ATOM   1053  CD  LYS A  71      -8.321  13.703 -11.357  1.00  0.68           C  
ATOM   1054  CE  LYS A  71      -9.314  13.262 -12.415  1.00  0.68           C  
ATOM   1055  NZ  LYS A  71      -8.656  12.462 -13.459  1.00  0.68           N  
ATOM   1056  H   LYS A  71     -10.379  14.954  -7.701  1.00  0.68           H  
ATOM   1057  HA  LYS A  71      -7.743  16.373  -7.616  1.00  0.68           H  
ATOM   1058 1HB  LYS A  71      -7.214  15.663  -9.883  1.00  0.68           H  
ATOM   1059 2HB  LYS A  71      -7.439  14.254  -8.855  1.00  0.68           H  
ATOM   1060 1HG  LYS A  71      -9.700  13.929  -9.749  1.00  0.68           H  
ATOM   1061 2HG  LYS A  71      -9.518  15.372 -10.764  1.00  0.68           H  
ATOM   1062 1HD  LYS A  71      -7.532  14.284 -11.839  1.00  0.68           H  
ATOM   1063 2HD  LYS A  71      -7.868  12.824 -10.909  1.00  0.68           H  
ATOM   1064 1HE  LYS A  71     -10.104  12.663 -11.954  1.00  0.68           H  
ATOM   1065 2HE  LYS A  71      -9.760  14.144 -12.874  1.00  0.68           H  
ATOM   1066 1HZ  LYS A  71      -9.327  12.177 -14.157  1.00  0.68           H  
ATOM   1067 2HZ  LYS A  71      -7.920  12.991 -13.903  1.00  0.68           H  
ATOM   1068 3HZ  LYS A  71      -8.248  11.615 -13.027  1.00  0.68           H  
ATOM   1069  N   ALA A  72      -8.342  18.113  -9.342  1.00  0.70           N  
ATOM   1070  CA  ALA A  72      -8.768  19.274 -10.126  1.00  0.70           C  
ATOM   1071  C   ALA A  72      -7.623  19.818 -10.979  1.00  0.70           C  
ATOM   1072  O   ALA A  72      -6.444  19.627 -10.654  1.00  0.70           O  
ATOM   1073  CB  ALA A  72      -9.300  20.361  -9.211  1.00  0.70           C  
ATOM   1074  H   ALA A  72      -7.351  17.985  -9.119  1.00  0.70           H  
ATOM   1075  HA  ALA A  72      -9.555  18.957 -10.801  1.00  0.70           H  
ATOM   1076 1HB  ALA A  72      -9.637  21.203  -9.818  1.00  0.70           H  
ATOM   1077 2HB  ALA A  72     -10.139  19.972  -8.634  1.00  0.70           H  
ATOM   1078 3HB  ALA A  72      -8.513  20.688  -8.538  1.00  0.70           H  
ATOM   1079  N   GLY A  73      -7.974  20.522 -12.059  1.00  0.75           N  
ATOM   1080  CA  GLY A  73      -6.958  21.142 -12.921  1.00  0.75           C  
ATOM   1081  C   GLY A  73      -7.519  21.668 -14.231  1.00  0.75           C  
ATOM   1082  O   GLY A  73      -8.709  21.951 -14.335  1.00  0.75           O  
ATOM   1083  H   GLY A  73      -8.970  20.603 -12.287  1.00  0.75           H  
ATOM   1084 1HA  GLY A  73      -6.465  21.951 -12.383  1.00  0.75           H  
ATOM   1085 2HA  GLY A  73      -6.196  20.409 -13.154  1.00  0.75           H  
ATOM   1086  N   PHE A  74      -6.640  21.866 -15.212  1.00  0.82           N  
ATOM   1087  CA  PHE A  74      -7.055  22.375 -16.522  1.00  0.82           C  
ATOM   1088  C   PHE A  74      -6.717  21.475 -17.700  1.00  0.82           C  
ATOM   1089  O   PHE A  74      -5.678  20.807 -17.741  1.00  0.82           O  
ATOM   1090  CB  PHE A  74      -6.470  23.756 -16.789  1.00  0.82           C  
ATOM   1091  CG  PHE A  74      -7.047  24.832 -15.955  1.00  0.82           C  
ATOM   1092  CD1 PHE A  74      -6.568  25.112 -14.693  1.00  0.82           C  
ATOM   1093  CD2 PHE A  74      -8.088  25.583 -16.455  1.00  0.82           C  
ATOM   1094  CE1 PHE A  74      -7.131  26.129 -13.945  1.00  0.82           C  
ATOM   1095  CE2 PHE A  74      -8.650  26.594 -15.728  1.00  0.82           C  
ATOM   1096  CZ  PHE A  74      -8.175  26.871 -14.466  1.00  0.82           C  
ATOM   1097  H   PHE A  74      -5.659  21.631 -15.045  1.00  0.82           H  
ATOM   1098  HA  PHE A  74      -8.138  22.478 -16.508  1.00  0.82           H  
ATOM   1099 1HB  PHE A  74      -5.398  23.731 -16.613  1.00  0.82           H  
ATOM   1100 2HB  PHE A  74      -6.626  24.016 -17.838  1.00  0.82           H  
ATOM   1101  HD1 PHE A  74      -5.741  24.524 -14.290  1.00  0.82           H  
ATOM   1102  HD2 PHE A  74      -8.461  25.357 -17.445  1.00  0.82           H  
ATOM   1103  HE1 PHE A  74      -6.752  26.347 -12.947  1.00  0.82           H  
ATOM   1104  HE2 PHE A  74      -9.473  27.173 -16.145  1.00  0.82           H  
ATOM   1105  HZ  PHE A  74      -8.621  27.674 -13.880  1.00  0.82           H  
ATOM   1106  N   GLU A  75      -7.598  21.509 -18.690  1.00  0.92           N  
ATOM   1107  CA  GLU A  75      -7.404  20.807 -19.945  1.00  0.92           C  
ATOM   1108  C   GLU A  75      -7.163  21.822 -21.056  1.00  0.92           C  
ATOM   1109  O   GLU A  75      -7.909  22.797 -21.195  1.00  0.92           O  
ATOM   1110  CB  GLU A  75      -8.609  19.915 -20.255  1.00  0.92           C  
ATOM   1111  CG  GLU A  75      -8.487  19.093 -21.535  1.00  0.92           C  
ATOM   1112  CD  GLU A  75      -9.675  18.180 -21.759  1.00  0.92           C  
ATOM   1113  OE1 GLU A  75     -10.536  18.135 -20.915  1.00  0.92           O  
ATOM   1114  OE2 GLU A  75      -9.718  17.533 -22.773  1.00  0.92           O  
ATOM   1115  H   GLU A  75      -8.442  22.060 -18.564  1.00  0.92           H  
ATOM   1116  HA  GLU A  75      -6.523  20.176 -19.865  1.00  0.92           H  
ATOM   1117 1HB  GLU A  75      -8.750  19.215 -19.435  1.00  0.92           H  
ATOM   1118 2HB  GLU A  75      -9.510  20.529 -20.324  1.00  0.92           H  
ATOM   1119 1HG  GLU A  75      -8.393  19.767 -22.391  1.00  0.92           H  
ATOM   1120 2HG  GLU A  75      -7.573  18.495 -21.481  1.00  0.92           H  
ATOM   1121  N   TYR A  76      -6.115  21.590 -21.841  1.00  1.05           N  
ATOM   1122  CA  TYR A  76      -5.728  22.482 -22.924  1.00  1.05           C  
ATOM   1123  C   TYR A  76      -5.831  21.712 -24.243  1.00  1.05           C  
ATOM   1124  O   TYR A  76      -5.177  20.678 -24.436  1.00  1.05           O  
ATOM   1125  CB  TYR A  76      -4.285  22.918 -22.699  1.00  1.05           C  
ATOM   1126  CG  TYR A  76      -4.018  23.543 -21.347  1.00  1.05           C  
ATOM   1127  CD1 TYR A  76      -3.850  22.709 -20.240  1.00  1.05           C  
ATOM   1128  CD2 TYR A  76      -3.890  24.894 -21.202  1.00  1.05           C  
ATOM   1129  CE1 TYR A  76      -3.586  23.241 -19.009  1.00  1.05           C  
ATOM   1130  CE2 TYR A  76      -3.622  25.434 -19.962  1.00  1.05           C  
ATOM   1131  CZ  TYR A  76      -3.474  24.617 -18.870  1.00  1.05           C  
ATOM   1132  OH  TYR A  76      -3.203  25.168 -17.639  1.00  1.05           O  
ATOM   1133  H   TYR A  76      -5.550  20.766 -21.659  1.00  1.05           H  
ATOM   1134  HA  TYR A  76      -6.401  23.339 -22.963  1.00  1.05           H  
ATOM   1135 1HB  TYR A  76      -3.646  22.082 -22.806  1.00  1.05           H  
ATOM   1136 2HB  TYR A  76      -4.006  23.640 -23.466  1.00  1.05           H  
ATOM   1137  HD1 TYR A  76      -3.935  21.632 -20.350  1.00  1.05           H  
ATOM   1138  HD2 TYR A  76      -3.995  25.541 -22.065  1.00  1.05           H  
ATOM   1139  HE1 TYR A  76      -3.468  22.585 -18.154  1.00  1.05           H  
ATOM   1140  HE2 TYR A  76      -3.522  26.512 -19.848  1.00  1.05           H  
ATOM   1141  HH  TYR A  76      -3.211  26.126 -17.710  1.00  1.05           H  
ATOM   1142  N   ASN A  77      -6.671  22.198 -25.143  1.00  1.20           N  
ATOM   1143  CA  ASN A  77      -6.938  21.505 -26.401  1.00  1.20           C  
ATOM   1144  C   ASN A  77      -6.096  21.935 -27.598  1.00  1.20           C  
ATOM   1145  O   ASN A  77      -5.586  23.052 -27.662  1.00  1.20           O  
ATOM   1146  CB  ASN A  77      -8.399  21.645 -26.731  1.00  1.20           C  
ATOM   1147  CG  ASN A  77      -9.273  20.883 -25.791  1.00  1.20           C  
ATOM   1148  OD1 ASN A  77      -9.000  19.717 -25.493  1.00  1.20           O  
ATOM   1149  ND2 ASN A  77     -10.316  21.515 -25.307  1.00  1.20           N  
ATOM   1150  H   ASN A  77      -7.181  23.064 -24.946  1.00  1.20           H  
ATOM   1151  HA  ASN A  77      -6.733  20.443 -26.245  1.00  1.20           H  
ATOM   1152 1HB  ASN A  77      -8.673  22.702 -26.671  1.00  1.20           H  
ATOM   1153 2HB  ASN A  77      -8.589  21.327 -27.742  1.00  1.20           H  
ATOM   1154 1HD2 ASN A  77     -10.929  21.049 -24.669  1.00  1.20           H  
ATOM   1155 2HD2 ASN A  77     -10.501  22.481 -25.581  1.00  1.20           H  
ATOM   1156  N   THR A  78      -6.048  21.061 -28.600  1.00  1.32           N  
ATOM   1157  CA  THR A  78      -5.416  21.325 -29.900  1.00  1.32           C  
ATOM   1158  C   THR A  78      -5.882  22.647 -30.506  1.00  1.32           C  
ATOM   1159  O   THR A  78      -5.103  23.381 -31.109  1.00  1.32           O  
ATOM   1160  CB  THR A  78      -5.768  20.221 -30.900  1.00  1.32           C  
ATOM   1161  OG1 THR A  78      -5.367  18.960 -30.367  1.00  1.32           O  
ATOM   1162  CG2 THR A  78      -5.065  20.445 -32.212  1.00  1.32           C  
ATOM   1163  H   THR A  78      -6.423  20.125 -28.433  1.00  1.32           H  
ATOM   1164  HA  THR A  78      -4.336  21.367 -29.761  1.00  1.32           H  
ATOM   1165  HB  THR A  78      -6.818  20.233 -31.079  1.00  1.32           H  
ATOM   1166  HG1 THR A  78      -5.708  18.876 -29.439  1.00  1.32           H  
ATOM   1167 1HG2 THR A  78      -5.334  19.649 -32.906  1.00  1.32           H  
ATOM   1168 2HG2 THR A  78      -5.368  21.408 -32.625  1.00  1.32           H  
ATOM   1169 3HG2 THR A  78      -3.988  20.440 -32.052  1.00  1.32           H  
ATOM   1170  N   ASP A  79      -7.176  22.934 -30.360  1.00  1.39           N  
ATOM   1171  CA  ASP A  79      -7.812  24.135 -30.904  1.00  1.39           C  
ATOM   1172  C   ASP A  79      -7.595  25.375 -30.024  1.00  1.39           C  
ATOM   1173  O   ASP A  79      -8.191  26.427 -30.256  1.00  1.39           O  
ATOM   1174  CB  ASP A  79      -9.308  23.879 -31.128  1.00  1.39           C  
ATOM   1175  CG  ASP A  79     -10.151  23.645 -29.840  1.00  1.39           C  
ATOM   1176  OD1 ASP A  79      -9.672  23.839 -28.722  1.00  1.39           O  
ATOM   1177  OD2 ASP A  79     -11.285  23.261 -30.000  1.00  1.39           O  
ATOM   1178  H   ASP A  79      -7.743  22.275 -29.848  1.00  1.39           H  
ATOM   1179  HA  ASP A  79      -7.362  24.340 -31.876  1.00  1.39           H  
ATOM   1180 1HB  ASP A  79      -9.734  24.730 -31.659  1.00  1.39           H  
ATOM   1181 2HB  ASP A  79      -9.427  23.007 -31.775  1.00  1.39           H  
ATOM   1182  N   ASN A  80      -6.742  25.222 -29.011  1.00  1.39           N  
ATOM   1183  CA  ASN A  80      -6.335  26.210 -28.027  1.00  1.39           C  
ATOM   1184  C   ASN A  80      -7.410  26.629 -27.037  1.00  1.39           C  
ATOM   1185  O   ASN A  80      -7.212  27.594 -26.292  1.00  1.39           O  
ATOM   1186  CB  ASN A  80      -5.754  27.439 -28.707  1.00  1.39           C  
ATOM   1187  CG  ASN A  80      -4.498  27.132 -29.487  1.00  1.39           C  
ATOM   1188  OD1 ASN A  80      -3.571  26.484 -28.986  1.00  1.39           O  
ATOM   1189  ND2 ASN A  80      -4.454  27.588 -30.713  1.00  1.39           N  
ATOM   1190  H   ASN A  80      -6.314  24.313 -28.880  1.00  1.39           H  
ATOM   1191  HA  ASN A  80      -5.537  25.758 -27.435  1.00  1.39           H  
ATOM   1192 1HB  ASN A  80      -6.482  27.898 -29.367  1.00  1.39           H  
ATOM   1193 2HB  ASN A  80      -5.509  28.177 -27.945  1.00  1.39           H  
ATOM   1194 1HD2 ASN A  80      -3.650  27.415 -31.283  1.00  1.39           H  
ATOM   1195 2HD2 ASN A  80      -5.227  28.105 -31.081  1.00  1.39           H  
ATOM   1196  N   THR A  81      -8.513  25.889 -26.939  1.00  1.31           N  
ATOM   1197  CA  THR A  81      -9.439  26.255 -25.886  1.00  1.31           C  
ATOM   1198  C   THR A  81      -8.949  25.667 -24.571  1.00  1.31           C  
ATOM   1199  O   THR A  81      -8.266  24.634 -24.548  1.00  1.31           O  
ATOM   1200  CB  THR A  81     -10.882  25.818 -26.211  1.00  1.31           C  
ATOM   1201  OG1 THR A  81     -10.965  24.381 -26.383  1.00  1.31           O  
ATOM   1202  CG2 THR A  81     -11.335  26.511 -27.501  1.00  1.31           C  
ATOM   1203  H   THR A  81      -8.720  25.111 -27.583  1.00  1.31           H  
ATOM   1204  HA  THR A  81      -9.447  27.340 -25.786  1.00  1.31           H  
ATOM   1205  HB  THR A  81     -11.538  26.109 -25.392  1.00  1.31           H  
ATOM   1206  HG1 THR A  81     -10.545  24.135 -27.248  1.00  1.31           H  
ATOM   1207 1HG2 THR A  81     -12.356  26.215 -27.736  1.00  1.31           H  
ATOM   1208 2HG2 THR A  81     -11.288  27.590 -27.370  1.00  1.31           H  
ATOM   1209 3HG2 THR A  81     -10.675  26.215 -28.320  1.00  1.31           H  
ATOM   1210  N   ILE A  82      -9.294  26.329 -23.468  1.00  1.19           N  
ATOM   1211  CA  ILE A  82      -8.882  25.854 -22.153  1.00  1.19           C  
ATOM   1212  C   ILE A  82     -10.062  25.733 -21.208  1.00  1.19           C  
ATOM   1213  O   ILE A  82     -10.847  26.675 -21.072  1.00  1.19           O  
ATOM   1214  CB  ILE A  82      -7.834  26.792 -21.523  1.00  1.19           C  
ATOM   1215  CG1 ILE A  82      -6.624  26.904 -22.437  1.00  1.19           C  
ATOM   1216  CG2 ILE A  82      -7.403  26.237 -20.149  1.00  1.19           C  
ATOM   1217  CD1 ILE A  82      -5.633  27.941 -21.992  1.00  1.19           C  
ATOM   1218  H   ILE A  82      -9.845  27.171 -23.543  1.00  1.19           H  
ATOM   1219  HA  ILE A  82      -8.437  24.871 -22.267  1.00  1.19           H  
ATOM   1220  HB  ILE A  82      -8.255  27.787 -21.402  1.00  1.19           H  
ATOM   1221 1HG1 ILE A  82      -6.155  25.936 -22.494  1.00  1.19           H  
ATOM   1222 2HG1 ILE A  82      -6.946  27.183 -23.435  1.00  1.19           H  
ATOM   1223 1HG2 ILE A  82      -6.662  26.894 -19.700  1.00  1.19           H  
ATOM   1224 2HG2 ILE A  82      -8.266  26.181 -19.506  1.00  1.19           H  
ATOM   1225 3HG2 ILE A  82      -6.974  25.238 -20.275  1.00  1.19           H  
ATOM   1226 1HD1 ILE A  82      -4.798  27.968 -22.691  1.00  1.19           H  
ATOM   1227 2HD1 ILE A  82      -6.118  28.916 -21.968  1.00  1.19           H  
ATOM   1228 3HD1 ILE A  82      -5.270  27.697 -21.001  1.00  1.19           H  
ATOM   1229  N   LYS A  83     -10.191  24.580 -20.560  1.00  1.05           N  
ATOM   1230  CA  LYS A  83     -11.284  24.392 -19.620  1.00  1.05           C  
ATOM   1231  C   LYS A  83     -10.815  23.858 -18.269  1.00  1.05           C  
ATOM   1232  O   LYS A  83      -9.901  23.042 -18.214  1.00  1.05           O  
ATOM   1233  CB  LYS A  83     -12.278  23.381 -20.190  1.00  1.05           C  
ATOM   1234  CG  LYS A  83     -13.009  23.802 -21.456  1.00  1.05           C  
ATOM   1235  CD  LYS A  83     -14.003  22.720 -21.880  1.00  1.05           C  
ATOM   1236  CE  LYS A  83     -14.763  23.106 -23.139  1.00  1.05           C  
ATOM   1237  NZ  LYS A  83     -15.709  22.028 -23.565  1.00  1.05           N  
ATOM   1238  H   LYS A  83      -9.501  23.844 -20.727  1.00  1.05           H  
ATOM   1239  HA  LYS A  83     -11.774  25.351 -19.499  1.00  1.05           H  
ATOM   1240 1HB  LYS A  83     -11.745  22.457 -20.423  1.00  1.05           H  
ATOM   1241 2HB  LYS A  83     -13.011  23.132 -19.431  1.00  1.05           H  
ATOM   1242 1HG  LYS A  83     -13.545  24.736 -21.272  1.00  1.05           H  
ATOM   1243 2HG  LYS A  83     -12.291  23.964 -22.262  1.00  1.05           H  
ATOM   1244 1HD  LYS A  83     -13.470  21.784 -22.057  1.00  1.05           H  
ATOM   1245 2HD  LYS A  83     -14.723  22.560 -21.073  1.00  1.05           H  
ATOM   1246 1HE  LYS A  83     -15.331  24.015 -22.946  1.00  1.05           H  
ATOM   1247 2HE  LYS A  83     -14.054  23.295 -23.946  1.00  1.05           H  
ATOM   1248 1HZ  LYS A  83     -16.198  22.318 -24.398  1.00  1.05           H  
ATOM   1249 2HZ  LYS A  83     -15.191  21.184 -23.757  1.00  1.05           H  
ATOM   1250 3HZ  LYS A  83     -16.394  21.843 -22.816  1.00  1.05           H  
ATOM   1251  N   PRO A  84     -11.384  24.302 -17.141  1.00  0.93           N  
ATOM   1252  CA  PRO A  84     -11.166  23.693 -15.852  1.00  0.93           C  
ATOM   1253  C   PRO A  84     -11.885  22.354 -15.804  1.00  0.93           C  
ATOM   1254  O   PRO A  84     -12.969  22.189 -16.394  1.00  0.93           O  
ATOM   1255  CB  PRO A  84     -11.697  24.747 -14.878  1.00  0.93           C  
ATOM   1256  CG  PRO A  84     -12.706  25.536 -15.667  1.00  0.93           C  
ATOM   1257  CD  PRO A  84     -12.218  25.507 -17.119  1.00  0.93           C  
ATOM   1258  HA  PRO A  84     -10.090  23.549 -15.697  1.00  0.93           H  
ATOM   1259 1HB  PRO A  84     -12.145  24.243 -14.010  1.00  0.93           H  
ATOM   1260 2HB  PRO A  84     -10.873  25.352 -14.491  1.00  0.93           H  
ATOM   1261 1HG  PRO A  84     -13.668  25.106 -15.531  1.00  0.93           H  
ATOM   1262 2HG  PRO A  84     -12.765  26.561 -15.270  1.00  0.93           H  
ATOM   1263 1HD  PRO A  84     -13.090  25.395 -17.771  1.00  0.93           H  
ATOM   1264 2HD  PRO A  84     -11.622  26.402 -17.360  1.00  0.93           H  
ATOM   1265  N   THR A  85     -11.309  21.428 -15.045  1.00  0.83           N  
ATOM   1266  CA  THR A  85     -11.878  20.105 -14.840  1.00  0.83           C  
ATOM   1267  C   THR A  85     -11.846  19.731 -13.351  1.00  0.83           C  
ATOM   1268  O   THR A  85     -11.031  20.255 -12.577  1.00  0.83           O  
ATOM   1269  CB  THR A  85     -11.067  19.039 -15.630  1.00  0.83           C  
ATOM   1270  OG1 THR A  85      -9.766  18.862 -15.025  1.00  0.83           O  
ATOM   1271  CG2 THR A  85     -10.840  19.511 -17.090  1.00  0.83           C  
ATOM   1272  H   THR A  85     -10.418  21.650 -14.623  1.00  0.83           H  
ATOM   1273  HA  THR A  85     -12.914  20.101 -15.173  1.00  0.83           H  
ATOM   1274  HB  THR A  85     -11.614  18.094 -15.628  1.00  0.83           H  
ATOM   1275  HG1 THR A  85      -9.269  18.176 -15.509  1.00  0.83           H  
ATOM   1276 1HG2 THR A  85     -10.275  18.751 -17.628  1.00  0.83           H  
ATOM   1277 2HG2 THR A  85     -11.796  19.664 -17.581  1.00  0.83           H  
ATOM   1278 3HG2 THR A  85     -10.277  20.444 -17.100  1.00  0.83           H  
ATOM   1279  N   ALA A  86     -12.658  18.741 -12.975  1.00  0.76           N  
ATOM   1280  CA  ALA A  86     -12.636  18.213 -11.608  1.00  0.76           C  
ATOM   1281  C   ALA A  86     -13.061  16.756 -11.570  1.00  0.76           C  
ATOM   1282  O   ALA A  86     -13.798  16.291 -12.437  1.00  0.76           O  
ATOM   1283  CB  ALA A  86     -13.547  19.026 -10.713  1.00  0.76           C  
ATOM   1284  H   ALA A  86     -13.334  18.384 -13.652  1.00  0.76           H  
ATOM   1285  HA  ALA A  86     -11.620  18.271 -11.234  1.00  0.76           H  
ATOM   1286 1HB  ALA A  86     -13.497  18.631  -9.697  1.00  0.76           H  
ATOM   1287 2HB  ALA A  86     -13.224  20.067 -10.715  1.00  0.76           H  
ATOM   1288 3HB  ALA A  86     -14.569  18.959 -11.081  1.00  0.76           H  
ATOM   1289  N   GLY A  87     -12.645  16.031 -10.540  1.00  0.71           N  
ATOM   1290  CA  GLY A  87     -13.097  14.648 -10.446  1.00  0.71           C  
ATOM   1291  C   GLY A  87     -12.626  13.892  -9.218  1.00  0.71           C  
ATOM   1292  O   GLY A  87     -12.098  14.461  -8.259  1.00  0.71           O  
ATOM   1293  H   GLY A  87     -12.001  16.433  -9.856  1.00  0.71           H  
ATOM   1294 1HA  GLY A  87     -14.185  14.628 -10.474  1.00  0.71           H  
ATOM   1295 2HA  GLY A  87     -12.759  14.113 -11.332  1.00  0.71           H  
ATOM   1296  N   ALA A  88     -12.871  12.591  -9.236  1.00  0.69           N  
ATOM   1297  CA  ALA A  88     -12.534  11.725  -8.117  1.00  0.69           C  
ATOM   1298  C   ALA A  88     -12.395  10.283  -8.572  1.00  0.69           C  
ATOM   1299  O   ALA A  88     -12.938   9.884  -9.604  1.00  0.69           O  
ATOM   1300  CB  ALA A  88     -13.586  11.829  -7.028  1.00  0.69           C  
ATOM   1301  H   ALA A  88     -13.295  12.197 -10.076  1.00  0.69           H  
ATOM   1302  HA  ALA A  88     -11.572  12.043  -7.725  1.00  0.69           H  
ATOM   1303 1HB  ALA A  88     -13.296  11.190  -6.190  1.00  0.69           H  
ATOM   1304 2HB  ALA A  88     -13.655  12.861  -6.687  1.00  0.69           H  
ATOM   1305 3HB  ALA A  88     -14.547  11.506  -7.417  1.00  0.69           H  
ATOM   1306  N   GLY A  89     -11.696   9.492  -7.786  1.00  0.68           N  
ATOM   1307  CA  GLY A  89     -11.511   8.094  -8.137  1.00  0.68           C  
ATOM   1308  C   GLY A  89     -10.751   7.345  -7.075  1.00  0.68           C  
ATOM   1309  O   GLY A  89     -10.731   7.743  -5.911  1.00  0.68           O  
ATOM   1310  H   GLY A  89     -11.272   9.888  -6.948  1.00  0.68           H  
ATOM   1311 1HA  GLY A  89     -12.475   7.619  -8.312  1.00  0.68           H  
ATOM   1312 2HA  GLY A  89     -10.949   8.043  -9.066  1.00  0.68           H  
ATOM   1313  N   ALA A  90     -10.173   6.219  -7.455  1.00  0.69           N  
ATOM   1314  CA  ALA A  90      -9.415   5.444  -6.491  1.00  0.69           C  
ATOM   1315  C   ALA A  90      -8.307   4.652  -7.125  1.00  0.69           C  
ATOM   1316  O   ALA A  90      -8.426   4.144  -8.246  1.00  0.69           O  
ATOM   1317  CB  ALA A  90     -10.328   4.498  -5.747  1.00  0.69           C  
ATOM   1318  H   ALA A  90     -10.265   5.927  -8.428  1.00  0.69           H  
ATOM   1319  HA  ALA A  90      -8.946   6.139  -5.804  1.00  0.69           H  
ATOM   1320 1HB  ALA A  90      -9.737   3.964  -5.021  1.00  0.69           H  
ATOM   1321 2HB  ALA A  90     -11.110   5.060  -5.240  1.00  0.69           H  
ATOM   1322 3HB  ALA A  90     -10.778   3.801  -6.442  1.00  0.69           H  
ATOM   1323  N   LEU A  91      -7.221   4.519  -6.373  1.00  0.71           N  
ATOM   1324  CA  LEU A  91      -6.114   3.710  -6.833  1.00  0.71           C  
ATOM   1325  C   LEU A  91      -6.062   2.426  -5.987  1.00  0.71           C  
ATOM   1326  O   LEU A  91      -6.040   2.470  -4.750  1.00  0.71           O  
ATOM   1327  CB  LEU A  91      -4.819   4.530  -6.743  1.00  0.71           C  
ATOM   1328  CG  LEU A  91      -3.568   3.873  -7.301  1.00  0.71           C  
ATOM   1329  CD1 LEU A  91      -3.769   3.743  -8.812  1.00  0.71           C  
ATOM   1330  CD2 LEU A  91      -2.333   4.709  -6.987  1.00  0.71           C  
ATOM   1331  H   LEU A  91      -7.153   5.006  -5.476  1.00  0.71           H  
ATOM   1332  HA  LEU A  91      -6.279   3.428  -7.870  1.00  0.71           H  
ATOM   1333 1HB  LEU A  91      -4.968   5.465  -7.283  1.00  0.71           H  
ATOM   1334 2HB  LEU A  91      -4.633   4.768  -5.693  1.00  0.71           H  
ATOM   1335  HG  LEU A  91      -3.451   2.884  -6.868  1.00  0.71           H  
ATOM   1336 1HD1 LEU A  91      -2.926   3.282  -9.280  1.00  0.71           H  
ATOM   1337 2HD1 LEU A  91      -4.645   3.151  -8.993  1.00  0.71           H  
ATOM   1338 3HD1 LEU A  91      -3.906   4.733  -9.234  1.00  0.71           H  
ATOM   1339 1HD2 LEU A  91      -1.449   4.226  -7.402  1.00  0.71           H  
ATOM   1340 2HD2 LEU A  91      -2.441   5.703  -7.421  1.00  0.71           H  
ATOM   1341 3HD2 LEU A  91      -2.227   4.795  -5.904  1.00  0.71           H  
ATOM   1342  N   TYR A  92      -6.097   1.282  -6.662  1.00  0.75           N  
ATOM   1343  CA  TYR A  92      -6.111  -0.034  -6.030  1.00  0.75           C  
ATOM   1344  C   TYR A  92      -4.754  -0.698  -6.215  1.00  0.75           C  
ATOM   1345  O   TYR A  92      -4.327  -0.969  -7.341  1.00  0.75           O  
ATOM   1346  CB  TYR A  92      -7.175  -0.899  -6.700  1.00  0.75           C  
ATOM   1347  CG  TYR A  92      -8.594  -0.379  -6.589  1.00  0.75           C  
ATOM   1348  CD1 TYR A  92      -9.014   0.636  -7.450  1.00  0.75           C  
ATOM   1349  CD2 TYR A  92      -9.483  -0.927  -5.685  1.00  0.75           C  
ATOM   1350  CE1 TYR A  92     -10.296   1.111  -7.382  1.00  0.75           C  
ATOM   1351  CE2 TYR A  92     -10.781  -0.445  -5.618  1.00  0.75           C  
ATOM   1352  CZ  TYR A  92     -11.184   0.574  -6.460  1.00  0.75           C  
ATOM   1353  OH  TYR A  92     -12.471   1.054  -6.390  1.00  0.75           O  
ATOM   1354  H   TYR A  92      -6.127   1.323  -7.675  1.00  0.75           H  
ATOM   1355  HA  TYR A  92      -6.308   0.069  -4.962  1.00  0.75           H  
ATOM   1356 1HB  TYR A  92      -6.940  -0.989  -7.748  1.00  0.75           H  
ATOM   1357 2HB  TYR A  92      -7.144  -1.900  -6.274  1.00  0.75           H  
ATOM   1358  HD1 TYR A  92      -8.323   1.061  -8.173  1.00  0.75           H  
ATOM   1359  HD2 TYR A  92      -9.161  -1.730  -5.020  1.00  0.75           H  
ATOM   1360  HE1 TYR A  92     -10.611   1.909  -8.051  1.00  0.75           H  
ATOM   1361  HE2 TYR A  92     -11.482  -0.868  -4.899  1.00  0.75           H  
ATOM   1362  HH  TYR A  92     -12.946   0.592  -5.695  1.00  0.75           H  
ATOM   1363  N   ARG A  93      -4.037  -0.942  -5.133  1.00  0.79           N  
ATOM   1364  CA  ARG A  93      -2.695  -1.471  -5.311  1.00  0.79           C  
ATOM   1365  C   ARG A  93      -2.766  -2.945  -5.661  1.00  0.79           C  
ATOM   1366  O   ARG A  93      -3.602  -3.676  -5.128  1.00  0.79           O  
ATOM   1367  CB  ARG A  93      -1.865  -1.245  -4.064  1.00  0.79           C  
ATOM   1368  CG  ARG A  93      -1.742   0.236  -3.664  1.00  0.79           C  
ATOM   1369  CD  ARG A  93      -0.881   0.968  -4.601  1.00  0.79           C  
ATOM   1370  NE  ARG A  93      -0.694   2.364  -4.245  1.00  0.79           N  
ATOM   1371  CZ  ARG A  93       0.217   3.175  -4.802  1.00  0.79           C  
ATOM   1372  NH1 ARG A  93       1.049   2.724  -5.711  1.00  0.79           N  
ATOM   1373  NH2 ARG A  93       0.254   4.423  -4.410  1.00  0.79           N  
ATOM   1374  H   ARG A  93      -4.409  -0.760  -4.200  1.00  0.79           H  
ATOM   1375  HA  ARG A  93      -2.214  -0.946  -6.135  1.00  0.79           H  
ATOM   1376 1HB  ARG A  93      -2.281  -1.793  -3.231  1.00  0.79           H  
ATOM   1377 2HB  ARG A  93      -0.865  -1.625  -4.240  1.00  0.79           H  
ATOM   1378 1HG  ARG A  93      -2.735   0.696  -3.677  1.00  0.79           H  
ATOM   1379 2HG  ARG A  93      -1.323   0.315  -2.660  1.00  0.79           H  
ATOM   1380 1HD  ARG A  93       0.097   0.490  -4.673  1.00  0.79           H  
ATOM   1381 2HD  ARG A  93      -1.367   0.942  -5.552  1.00  0.79           H  
ATOM   1382  HE  ARG A  93      -1.316   2.803  -3.545  1.00  0.79           H  
ATOM   1383 1HH1 ARG A  93       1.013   1.756  -5.991  1.00  0.79           H  
ATOM   1384 2HH1 ARG A  93       1.738   3.344  -6.121  1.00  0.79           H  
ATOM   1385 1HH2 ARG A  93      -0.420   4.724  -3.691  1.00  0.79           H  
ATOM   1386 2HH2 ARG A  93       0.941   5.082  -4.791  1.00  0.79           H  
ATOM   1387  N   VAL A  94      -1.886  -3.379  -6.553  1.00  0.82           N  
ATOM   1388  CA  VAL A  94      -1.802  -4.773  -6.968  1.00  0.82           C  
ATOM   1389  C   VAL A  94      -0.549  -5.406  -6.379  1.00  0.82           C  
ATOM   1390  O   VAL A  94      -0.585  -6.501  -5.813  1.00  0.82           O  
ATOM   1391  CB  VAL A  94      -1.764  -4.857  -8.502  1.00  0.82           C  
ATOM   1392  CG1 VAL A  94      -1.596  -6.288  -8.944  1.00  0.82           C  
ATOM   1393  CG2 VAL A  94      -3.026  -4.229  -9.080  1.00  0.82           C  
ATOM   1394  H   VAL A  94      -1.239  -2.723  -6.983  1.00  0.82           H  
ATOM   1395  HA  VAL A  94      -2.679  -5.306  -6.601  1.00  0.82           H  
ATOM   1396  HB  VAL A  94      -0.899  -4.309  -8.859  1.00  0.82           H  
ATOM   1397 1HG1 VAL A  94      -1.547  -6.328 -10.030  1.00  0.82           H  
ATOM   1398 2HG1 VAL A  94      -0.674  -6.687  -8.524  1.00  0.82           H  
ATOM   1399 3HG1 VAL A  94      -2.442  -6.878  -8.596  1.00  0.82           H  
ATOM   1400 1HG2 VAL A  94      -2.985  -4.265 -10.167  1.00  0.82           H  
ATOM   1401 2HG2 VAL A  94      -3.897  -4.778  -8.727  1.00  0.82           H  
ATOM   1402 3HG2 VAL A  94      -3.101  -3.197  -8.758  1.00  0.82           H  
ATOM   1403  N   SER A  95       0.562  -4.696  -6.521  1.00  0.83           N  
ATOM   1404  CA  SER A  95       1.857  -5.159  -6.048  1.00  0.83           C  
ATOM   1405  C   SER A  95       2.666  -3.887  -5.752  1.00  0.83           C  
ATOM   1406  O   SER A  95       2.239  -2.808  -6.161  1.00  0.83           O  
ATOM   1407  CB  SER A  95       2.483  -6.067  -7.106  1.00  0.83           C  
ATOM   1408  OG  SER A  95       2.889  -5.348  -8.226  1.00  0.83           O  
ATOM   1409  H   SER A  95       0.494  -3.801  -7.004  1.00  0.83           H  
ATOM   1410  HA  SER A  95       1.712  -5.722  -5.125  1.00  0.83           H  
ATOM   1411 1HB  SER A  95       3.294  -6.654  -6.720  1.00  0.83           H  
ATOM   1412 2HB  SER A  95       1.720  -6.781  -7.417  1.00  0.83           H  
ATOM   1413  HG  SER A  95       2.939  -5.987  -8.942  1.00  0.83           H  
ATOM   1414  N   PRO A  96       3.828  -3.941  -5.076  1.00  0.82           N  
ATOM   1415  CA  PRO A  96       4.616  -2.783  -4.669  1.00  0.82           C  
ATOM   1416  C   PRO A  96       4.856  -1.724  -5.739  1.00  0.82           C  
ATOM   1417  O   PRO A  96       4.982  -0.548  -5.402  1.00  0.82           O  
ATOM   1418  CB  PRO A  96       5.932  -3.436  -4.240  1.00  0.82           C  
ATOM   1419  CG  PRO A  96       5.529  -4.805  -3.748  1.00  0.82           C  
ATOM   1420  CD  PRO A  96       4.436  -5.237  -4.691  1.00  0.82           C  
ATOM   1421  HA  PRO A  96       4.137  -2.313  -3.802  1.00  0.82           H  
ATOM   1422 1HB  PRO A  96       6.625  -3.473  -5.090  1.00  0.82           H  
ATOM   1423 2HB  PRO A  96       6.414  -2.831  -3.461  1.00  0.82           H  
ATOM   1424 1HG  PRO A  96       6.397  -5.481  -3.770  1.00  0.82           H  
ATOM   1425 2HG  PRO A  96       5.201  -4.752  -2.701  1.00  0.82           H  
ATOM   1426 1HD  PRO A  96       4.905  -5.718  -5.554  1.00  0.82           H  
ATOM   1427 2HD  PRO A  96       3.728  -5.887  -4.166  1.00  0.82           H  
ATOM   1428  N   ASN A  97       4.947  -2.119  -7.010  1.00  0.80           N  
ATOM   1429  CA  ASN A  97       5.197  -1.151  -8.072  1.00  0.80           C  
ATOM   1430  C   ASN A  97       4.089  -1.099  -9.136  1.00  0.80           C  
ATOM   1431  O   ASN A  97       4.323  -0.600 -10.239  1.00  0.80           O  
ATOM   1432  CB  ASN A  97       6.540  -1.446  -8.717  1.00  0.80           C  
ATOM   1433  CG  ASN A  97       7.701  -1.225  -7.758  1.00  0.80           C  
ATOM   1434  OD1 ASN A  97       8.093  -0.091  -7.468  1.00  0.80           O  
ATOM   1435  ND2 ASN A  97       8.257  -2.306  -7.266  1.00  0.80           N  
ATOM   1436  H   ASN A  97       4.832  -3.092  -7.252  1.00  0.80           H  
ATOM   1437  HA  ASN A  97       5.240  -0.168  -7.621  1.00  0.80           H  
ATOM   1438 1HB  ASN A  97       6.557  -2.477  -9.068  1.00  0.80           H  
ATOM   1439 2HB  ASN A  97       6.676  -0.797  -9.585  1.00  0.80           H  
ATOM   1440 1HD2 ASN A  97       9.029  -2.229  -6.634  1.00  0.80           H  
ATOM   1441 2HD2 ASN A  97       7.915  -3.208  -7.528  1.00  0.80           H  
ATOM   1442  N   LEU A  98       2.893  -1.603  -8.810  1.00  0.76           N  
ATOM   1443  CA  LEU A  98       1.779  -1.673  -9.775  1.00  0.76           C  
ATOM   1444  C   LEU A  98       0.401  -1.430  -9.159  1.00  0.76           C  
ATOM   1445  O   LEU A  98       0.054  -2.006  -8.113  1.00  0.76           O  
ATOM   1446  CB  LEU A  98       1.769  -3.046 -10.443  1.00  0.76           C  
ATOM   1447  CG  LEU A  98       0.638  -3.347 -11.418  1.00  0.76           C  
ATOM   1448  CD1 LEU A  98       0.768  -2.499 -12.618  1.00  0.76           C  
ATOM   1449  CD2 LEU A  98       0.693  -4.808 -11.787  1.00  0.76           C  
ATOM   1450  H   LEU A  98       2.748  -1.974  -7.870  1.00  0.76           H  
ATOM   1451  HA  LEU A  98       1.941  -0.913 -10.538  1.00  0.76           H  
ATOM   1452 1HB  LEU A  98       2.711  -3.181 -10.969  1.00  0.76           H  
ATOM   1453 2HB  LEU A  98       1.702  -3.786  -9.662  1.00  0.76           H  
ATOM   1454  HG  LEU A  98      -0.321  -3.128 -10.952  1.00  0.76           H  
ATOM   1455 1HD1 LEU A  98      -0.036  -2.743 -13.291  1.00  0.76           H  
ATOM   1456 2HD1 LEU A  98       0.723  -1.447 -12.349  1.00  0.76           H  
ATOM   1457 3HD1 LEU A  98       1.714  -2.710 -13.090  1.00  0.76           H  
ATOM   1458 1HD2 LEU A  98      -0.117  -5.040 -12.479  1.00  0.76           H  
ATOM   1459 2HD2 LEU A  98       1.650  -5.026 -12.260  1.00  0.76           H  
ATOM   1460 3HD2 LEU A  98       0.590  -5.411 -10.888  1.00  0.76           H  
ATOM   1461  N   ALA A  99      -0.407  -0.599  -9.829  1.00  0.73           N  
ATOM   1462  CA  ALA A  99      -1.746  -0.311  -9.336  1.00  0.73           C  
ATOM   1463  C   ALA A  99      -2.789  -0.092 -10.444  1.00  0.73           C  
ATOM   1464  O   ALA A  99      -2.468   0.312 -11.564  1.00  0.73           O  
ATOM   1465  CB  ALA A  99      -1.664   0.915  -8.465  1.00  0.73           C  
ATOM   1466  H   ALA A  99      -0.066  -0.134 -10.672  1.00  0.73           H  
ATOM   1467  HA  ALA A  99      -2.074  -1.154  -8.737  1.00  0.73           H  
ATOM   1468 1HB  ALA A  99      -2.645   1.108  -8.051  1.00  0.73           H  
ATOM   1469 2HB  ALA A  99      -0.955   0.733  -7.681  1.00  0.73           H  
ATOM   1470 3HB  ALA A  99      -1.328   1.753  -9.060  1.00  0.73           H  
ATOM   1471  N   LEU A 100      -4.053  -0.359 -10.101  1.00  0.70           N  
ATOM   1472  CA  LEU A 100      -5.204  -0.134 -10.982  1.00  0.70           C  
ATOM   1473  C   LEU A 100      -5.925   1.153 -10.609  1.00  0.70           C  
ATOM   1474  O   LEU A 100      -6.281   1.362  -9.453  1.00  0.70           O  
ATOM   1475  CB  LEU A 100      -6.192  -1.303 -10.894  1.00  0.70           C  
ATOM   1476  CG  LEU A 100      -7.512  -1.136 -11.685  1.00  0.70           C  
ATOM   1477  CD1 LEU A 100      -7.225  -1.134 -13.164  1.00  0.70           C  
ATOM   1478  CD2 LEU A 100      -8.470  -2.237 -11.302  1.00  0.70           C  
ATOM   1479  H   LEU A 100      -4.229  -0.702  -9.157  1.00  0.70           H  
ATOM   1480  HA  LEU A 100      -4.851  -0.041 -12.006  1.00  0.70           H  
ATOM   1481 1HB  LEU A 100      -5.696  -2.194 -11.275  1.00  0.70           H  
ATOM   1482 2HB  LEU A 100      -6.439  -1.475  -9.860  1.00  0.70           H  
ATOM   1483  HG  LEU A 100      -7.962  -0.173 -11.436  1.00  0.70           H  
ATOM   1484 1HD1 LEU A 100      -8.149  -1.003 -13.708  1.00  0.70           H  
ATOM   1485 2HD1 LEU A 100      -6.554  -0.325 -13.395  1.00  0.70           H  
ATOM   1486 3HD1 LEU A 100      -6.768  -2.078 -13.448  1.00  0.70           H  
ATOM   1487 1HD2 LEU A 100      -9.405  -2.109 -11.847  1.00  0.70           H  
ATOM   1488 2HD2 LEU A 100      -8.032  -3.204 -11.549  1.00  0.70           H  
ATOM   1489 3HD2 LEU A 100      -8.664  -2.188 -10.228  1.00  0.70           H  
ATOM   1490  N   MET A 101      -6.093   2.040 -11.573  1.00  0.68           N  
ATOM   1491  CA  MET A 101      -6.737   3.322 -11.335  1.00  0.68           C  
ATOM   1492  C   MET A 101      -8.126   3.383 -11.956  1.00  0.68           C  
ATOM   1493  O   MET A 101      -8.303   3.089 -13.141  1.00  0.68           O  
ATOM   1494  CB  MET A 101      -5.855   4.421 -11.926  1.00  0.68           C  
ATOM   1495  CG  MET A 101      -6.313   5.844 -11.729  1.00  0.68           C  
ATOM   1496  SD  MET A 101      -5.154   7.052 -12.496  1.00  0.68           S  
ATOM   1497  CE  MET A 101      -3.703   6.942 -11.446  1.00  0.68           C  
ATOM   1498  H   MET A 101      -5.774   1.819 -12.508  1.00  0.68           H  
ATOM   1499  HA  MET A 101      -6.847   3.475 -10.263  1.00  0.68           H  
ATOM   1500 1HB  MET A 101      -4.857   4.337 -11.513  1.00  0.68           H  
ATOM   1501 2HB  MET A 101      -5.765   4.258 -13.001  1.00  0.68           H  
ATOM   1502 1HG  MET A 101      -7.304   5.984 -12.174  1.00  0.68           H  
ATOM   1503 2HG  MET A 101      -6.387   6.054 -10.660  1.00  0.68           H  
ATOM   1504 1HE  MET A 101      -2.933   7.623 -11.815  1.00  0.68           H  
ATOM   1505 2HE  MET A 101      -3.970   7.217 -10.422  1.00  0.68           H  
ATOM   1506 3HE  MET A 101      -3.322   5.926 -11.458  1.00  0.68           H  
ATOM   1507  N   VAL A 102      -9.109   3.794 -11.158  1.00  0.69           N  
ATOM   1508  CA  VAL A 102     -10.475   3.972 -11.651  1.00  0.69           C  
ATOM   1509  C   VAL A 102     -10.937   5.390 -11.334  1.00  0.69           C  
ATOM   1510  O   VAL A 102     -10.858   5.826 -10.182  1.00  0.69           O  
ATOM   1511  CB  VAL A 102     -11.432   2.952 -11.006  1.00  0.69           C  
ATOM   1512  CG1 VAL A 102     -12.860   3.186 -11.521  1.00  0.69           C  
ATOM   1513  CG2 VAL A 102     -10.940   1.509 -11.311  1.00  0.69           C  
ATOM   1514  H   VAL A 102      -8.901   3.985 -10.176  1.00  0.69           H  
ATOM   1515  HA  VAL A 102     -10.488   3.837 -12.733  1.00  0.69           H  
ATOM   1516  HB  VAL A 102     -11.447   3.106  -9.928  1.00  0.69           H  
ATOM   1517 1HG1 VAL A 102     -13.537   2.475 -11.050  1.00  0.69           H  
ATOM   1518 2HG1 VAL A 102     -13.177   4.200 -11.276  1.00  0.69           H  
ATOM   1519 3HG1 VAL A 102     -12.894   3.055 -12.595  1.00  0.69           H  
ATOM   1520 1HG2 VAL A 102     -11.612   0.791 -10.845  1.00  0.69           H  
ATOM   1521 2HG2 VAL A 102     -10.926   1.346 -12.381  1.00  0.69           H  
ATOM   1522 3HG2 VAL A 102      -9.937   1.368 -10.911  1.00  0.69           H  
ATOM   1523  N   GLU A 103     -11.430   6.125 -12.332  1.00  0.72           N  
ATOM   1524  CA  GLU A 103     -11.835   7.499 -12.048  1.00  0.72           C  
ATOM   1525  C   GLU A 103     -12.996   8.064 -12.851  1.00  0.72           C  
ATOM   1526  O   GLU A 103     -13.330   7.614 -13.948  1.00  0.72           O  
ATOM   1527  CB  GLU A 103     -10.621   8.418 -12.221  1.00  0.72           C  
ATOM   1528  CG  GLU A 103     -10.042   8.466 -13.626  1.00  0.72           C  
ATOM   1529  CD  GLU A 103      -8.799   9.339 -13.730  1.00  0.72           C  
ATOM   1530  OE1 GLU A 103      -8.269   9.764 -12.704  1.00  0.72           O  
ATOM   1531  OE2 GLU A 103      -8.410   9.651 -14.834  1.00  0.72           O  
ATOM   1532  H   GLU A 103     -11.476   5.751 -13.278  1.00  0.72           H  
ATOM   1533  HA  GLU A 103     -12.145   7.540 -11.007  1.00  0.72           H  
ATOM   1534 1HB  GLU A 103     -10.890   9.434 -11.924  1.00  0.72           H  
ATOM   1535 2HB  GLU A 103      -9.840   8.084 -11.556  1.00  0.72           H  
ATOM   1536 1HG  GLU A 103      -9.788   7.450 -13.936  1.00  0.72           H  
ATOM   1537 2HG  GLU A 103     -10.809   8.843 -14.304  1.00  0.72           H  
ATOM   1538  N   TYR A 104     -13.617   9.078 -12.259  1.00  0.78           N  
ATOM   1539  CA  TYR A 104     -14.707   9.827 -12.857  1.00  0.78           C  
ATOM   1540  C   TYR A 104     -14.455  11.331 -12.788  1.00  0.78           C  
ATOM   1541  O   TYR A 104     -13.810  11.831 -11.860  1.00  0.78           O  
ATOM   1542  CB  TYR A 104     -16.014   9.488 -12.145  1.00  0.78           C  
ATOM   1543  CG  TYR A 104     -16.431   8.037 -12.277  1.00  0.78           C  
ATOM   1544  CD1 TYR A 104     -15.902   7.069 -11.423  1.00  0.78           C  
ATOM   1545  CD2 TYR A 104     -17.363   7.680 -13.236  1.00  0.78           C  
ATOM   1546  CE1 TYR A 104     -16.295   5.752 -11.547  1.00  0.78           C  
ATOM   1547  CE2 TYR A 104     -17.765   6.366 -13.351  1.00  0.78           C  
ATOM   1548  CZ  TYR A 104     -17.232   5.402 -12.516  1.00  0.78           C  
ATOM   1549  OH  TYR A 104     -17.631   4.090 -12.641  1.00  0.78           O  
ATOM   1550  H   TYR A 104     -13.304   9.358 -11.331  1.00  0.78           H  
ATOM   1551  HA  TYR A 104     -14.783   9.547 -13.900  1.00  0.78           H  
ATOM   1552 1HB  TYR A 104     -15.917   9.723 -11.083  1.00  0.78           H  
ATOM   1553 2HB  TYR A 104     -16.814  10.111 -12.547  1.00  0.78           H  
ATOM   1554  HD1 TYR A 104     -15.171   7.352 -10.661  1.00  0.78           H  
ATOM   1555  HD2 TYR A 104     -17.779   8.440 -13.899  1.00  0.78           H  
ATOM   1556  HE1 TYR A 104     -15.878   4.993 -10.886  1.00  0.78           H  
ATOM   1557  HE2 TYR A 104     -18.499   6.086 -14.107  1.00  0.78           H  
ATOM   1558  HH  TYR A 104     -18.319   4.028 -13.307  1.00  0.78           H  
ATOM   1559  N   GLY A 105     -15.028  12.079 -13.715  1.00  0.90           N  
ATOM   1560  CA  GLY A 105     -14.893  13.523 -13.601  1.00  0.90           C  
ATOM   1561  C   GLY A 105     -15.753  14.325 -14.555  1.00  0.90           C  
ATOM   1562  O   GLY A 105     -16.449  13.786 -15.421  1.00  0.90           O  
ATOM   1563  H   GLY A 105     -15.516  11.636 -14.491  1.00  0.90           H  
ATOM   1564 1HA  GLY A 105     -15.124  13.815 -12.583  1.00  0.90           H  
ATOM   1565 2HA  GLY A 105     -13.851  13.793 -13.760  1.00  0.90           H  
ATOM   1566  N   TRP A 106     -15.716  15.640 -14.359  1.00  1.08           N  
ATOM   1567  CA  TRP A 106     -16.525  16.556 -15.140  1.00  1.08           C  
ATOM   1568  C   TRP A 106     -15.773  17.782 -15.618  1.00  1.08           C  
ATOM   1569  O   TRP A 106     -14.888  18.313 -14.934  1.00  1.08           O  
ATOM   1570  CB  TRP A 106     -17.709  17.052 -14.301  1.00  1.08           C  
ATOM   1571  CG  TRP A 106     -18.578  15.958 -13.825  1.00  1.08           C  
ATOM   1572  CD1 TRP A 106     -19.717  15.513 -14.398  1.00  1.08           C  
ATOM   1573  CD2 TRP A 106     -18.367  15.135 -12.652  1.00  1.08           C  
ATOM   1574  NE1 TRP A 106     -20.221  14.462 -13.679  1.00  1.08           N  
ATOM   1575  CE2 TRP A 106     -19.405  14.216 -12.614  1.00  1.08           C  
ATOM   1576  CE3 TRP A 106     -17.380  15.105 -11.652  1.00  1.08           C  
ATOM   1577  CZ2 TRP A 106     -19.494  13.253 -11.626  1.00  1.08           C  
ATOM   1578  CZ3 TRP A 106     -17.466  14.140 -10.657  1.00  1.08           C  
ATOM   1579  CH2 TRP A 106     -18.496  13.235 -10.647  1.00  1.08           C  
ATOM   1580  H   TRP A 106     -15.100  15.998 -13.638  1.00  1.08           H  
ATOM   1581  HA  TRP A 106     -16.898  16.023 -16.007  1.00  1.08           H  
ATOM   1582 1HB  TRP A 106     -17.340  17.608 -13.441  1.00  1.08           H  
ATOM   1583 2HB  TRP A 106     -18.312  17.737 -14.905  1.00  1.08           H  
ATOM   1584  HD1 TRP A 106     -20.155  15.921 -15.312  1.00  1.08           H  
ATOM   1585  HE1 TRP A 106     -21.059  13.922 -13.910  1.00  1.08           H  
ATOM   1586  HE3 TRP A 106     -16.554  15.822 -11.665  1.00  1.08           H  
ATOM   1587  HZ2 TRP A 106     -20.309  12.527 -11.602  1.00  1.08           H  
ATOM   1588  HZ3 TRP A 106     -16.692  14.117  -9.887  1.00  1.08           H  
ATOM   1589  HH2 TRP A 106     -18.537  12.486  -9.856  1.00  1.08           H  
ATOM   1590  N   ASN A 107     -16.167  18.269 -16.782  1.00  1.33           N  
ATOM   1591  CA  ASN A 107     -15.646  19.537 -17.268  1.00  1.33           C  
ATOM   1592  C   ASN A 107     -16.631  20.636 -16.875  1.00  1.33           C  
ATOM   1593  O   ASN A 107     -17.815  20.362 -16.659  1.00  1.33           O  
ATOM   1594  CB  ASN A 107     -15.407  19.499 -18.761  1.00  1.33           C  
ATOM   1595  CG  ASN A 107     -14.390  18.447 -19.137  1.00  1.33           C  
ATOM   1596  OD1 ASN A 107     -13.622  17.990 -18.286  1.00  1.33           O  
ATOM   1597  ND2 ASN A 107     -14.369  18.063 -20.383  1.00  1.33           N  
ATOM   1598  H   ASN A 107     -16.854  17.742 -17.327  1.00  1.33           H  
ATOM   1599  HA  ASN A 107     -14.698  19.756 -16.775  1.00  1.33           H  
ATOM   1600 1HB  ASN A 107     -16.347  19.292 -19.277  1.00  1.33           H  
ATOM   1601 2HB  ASN A 107     -15.052  20.475 -19.098  1.00  1.33           H  
ATOM   1602 1HD2 ASN A 107     -13.709  17.367 -20.680  1.00  1.33           H  
ATOM   1603 2HD2 ASN A 107     -15.000  18.464 -21.042  1.00  1.33           H  
ATOM   1604  N   ASN A 108     -16.189  21.890 -16.856  1.00  1.58           N  
ATOM   1605  CA  ASN A 108     -17.106  23.004 -16.552  1.00  1.58           C  
ATOM   1606  C   ASN A 108     -18.288  23.113 -17.520  1.00  1.58           C  
ATOM   1607  O   ASN A 108     -19.330  23.675 -17.184  1.00  1.58           O  
ATOM   1608  CB  ASN A 108     -16.367  24.308 -16.567  1.00  1.58           C  
ATOM   1609  CG  ASN A 108     -15.889  24.670 -17.941  1.00  1.58           C  
ATOM   1610  OD1 ASN A 108     -15.209  23.882 -18.595  1.00  1.58           O  
ATOM   1611  ND2 ASN A 108     -16.227  25.858 -18.388  1.00  1.58           N  
ATOM   1612  H   ASN A 108     -15.188  22.067 -16.982  1.00  1.58           H  
ATOM   1613  HA  ASN A 108     -17.516  22.841 -15.555  1.00  1.58           H  
ATOM   1614 1HB  ASN A 108     -17.009  25.102 -16.187  1.00  1.58           H  
ATOM   1615 2HB  ASN A 108     -15.538  24.213 -15.905  1.00  1.58           H  
ATOM   1616 1HD2 ASN A 108     -15.933  26.154 -19.296  1.00  1.58           H  
ATOM   1617 2HD2 ASN A 108     -16.781  26.466 -17.819  1.00  1.58           H  
ATOM   1618  N   SER A 109     -18.131  22.548 -18.717  1.00  1.77           N  
ATOM   1619  CA  SER A 109     -19.163  22.566 -19.745  1.00  1.77           C  
ATOM   1620  C   SER A 109     -20.178  21.417 -19.568  1.00  1.77           C  
ATOM   1621  O   SER A 109     -21.042  21.214 -20.422  1.00  1.77           O  
ATOM   1622  CB  SER A 109     -18.547  22.588 -21.141  1.00  1.77           C  
ATOM   1623  OG  SER A 109     -17.820  21.424 -21.438  1.00  1.77           O  
ATOM   1624  H   SER A 109     -17.244  22.109 -18.912  1.00  1.77           H  
ATOM   1625  HA  SER A 109     -19.718  23.499 -19.639  1.00  1.77           H  
ATOM   1626 1HB  SER A 109     -19.341  22.718 -21.876  1.00  1.77           H  
ATOM   1627 2HB  SER A 109     -17.889  23.454 -21.218  1.00  1.77           H  
ATOM   1628  HG  SER A 109     -18.470  20.713 -21.422  1.00  1.77           H  
ATOM   1629  N   SER A 110     -20.046  20.672 -18.454  1.00  1.80           N  
ATOM   1630  CA  SER A 110     -20.901  19.562 -17.993  1.00  1.80           C  
ATOM   1631  C   SER A 110     -20.612  18.179 -18.573  1.00  1.80           C  
ATOM   1632  O   SER A 110     -21.251  17.199 -18.185  1.00  1.80           O  
ATOM   1633  CB  SER A 110     -22.374  19.882 -18.206  1.00  1.80           C  
ATOM   1634  OG  SER A 110     -22.798  19.566 -19.504  1.00  1.80           O  
ATOM   1635  H   SER A 110     -19.274  20.892 -17.831  1.00  1.80           H  
ATOM   1636  HA  SER A 110     -20.747  19.484 -16.915  1.00  1.80           H  
ATOM   1637 1HB  SER A 110     -22.969  19.326 -17.484  1.00  1.80           H  
ATOM   1638 2HB  SER A 110     -22.542  20.941 -18.016  1.00  1.80           H  
ATOM   1639  HG  SER A 110     -22.226  20.076 -20.092  1.00  1.80           H  
ATOM   1640  N   LEU A 111     -19.661  18.070 -19.482  1.00  1.67           N  
ATOM   1641  CA  LEU A 111     -19.322  16.753 -19.999  1.00  1.67           C  
ATOM   1642  C   LEU A 111     -18.806  15.853 -18.890  1.00  1.67           C  
ATOM   1643  O   LEU A 111     -17.887  16.231 -18.158  1.00  1.67           O  
ATOM   1644  CB  LEU A 111     -18.250  16.850 -21.087  1.00  1.67           C  
ATOM   1645  CG  LEU A 111     -17.821  15.521 -21.738  1.00  1.67           C  
ATOM   1646  CD1 LEU A 111     -18.988  14.941 -22.520  1.00  1.67           C  
ATOM   1647  CD2 LEU A 111     -16.619  15.781 -22.631  1.00  1.67           C  
ATOM   1648  H   LEU A 111     -19.173  18.892 -19.792  1.00  1.67           H  
ATOM   1649  HA  LEU A 111     -20.221  16.304 -20.423  1.00  1.67           H  
ATOM   1650 1HB  LEU A 111     -18.621  17.499 -21.880  1.00  1.67           H  
ATOM   1651 2HB  LEU A 111     -17.361  17.306 -20.656  1.00  1.67           H  
ATOM   1652  HG  LEU A 111     -17.546  14.801 -20.962  1.00  1.67           H  
ATOM   1653 1HD1 LEU A 111     -18.702  14.004 -22.970  1.00  1.67           H  
ATOM   1654 2HD1 LEU A 111     -19.818  14.781 -21.845  1.00  1.67           H  
ATOM   1655 3HD1 LEU A 111     -19.291  15.640 -23.302  1.00  1.67           H  
ATOM   1656 1HD2 LEU A 111     -16.298  14.868 -23.091  1.00  1.67           H  
ATOM   1657 2HD2 LEU A 111     -16.892  16.497 -23.405  1.00  1.67           H  
ATOM   1658 3HD2 LEU A 111     -15.807  16.183 -22.033  1.00  1.67           H  
ATOM   1659  N   GLN A 112     -19.395  14.661 -18.775  1.00  1.43           N  
ATOM   1660  CA  GLN A 112     -18.978  13.670 -17.784  1.00  1.43           C  
ATOM   1661  C   GLN A 112     -18.121  12.594 -18.430  1.00  1.43           C  
ATOM   1662  O   GLN A 112     -18.442  12.098 -19.526  1.00  1.43           O  
ATOM   1663  CB  GLN A 112     -20.165  13.029 -17.060  1.00  1.43           C  
ATOM   1664  CG  GLN A 112     -19.748  12.006 -15.978  1.00  1.43           C  
ATOM   1665  CD  GLN A 112     -20.929  11.458 -15.177  1.00  1.43           C  
ATOM   1666  OE1 GLN A 112     -21.708  12.207 -14.560  1.00  1.43           O  
ATOM   1667  NE2 GLN A 112     -21.069  10.135 -15.174  1.00  1.43           N  
ATOM   1668  H   GLN A 112     -20.162  14.441 -19.393  1.00  1.43           H  
ATOM   1669  HA  GLN A 112     -18.369  14.169 -17.032  1.00  1.43           H  
ATOM   1670 1HB  GLN A 112     -20.766  13.802 -16.591  1.00  1.43           H  
ATOM   1671 2HB  GLN A 112     -20.798  12.518 -17.777  1.00  1.43           H  
ATOM   1672 1HG  GLN A 112     -19.268  11.160 -16.467  1.00  1.43           H  
ATOM   1673 2HG  GLN A 112     -19.040  12.479 -15.291  1.00  1.43           H  
ATOM   1674 1HE2 GLN A 112     -21.821   9.712 -14.667  1.00  1.43           H  
ATOM   1675 2HE2 GLN A 112     -20.423   9.564 -15.682  1.00  1.43           H  
ATOM   1676  N   LYS A 113     -17.051  12.236 -17.718  1.00  1.18           N  
ATOM   1677  CA  LYS A 113     -16.080  11.238 -18.136  1.00  1.18           C  
ATOM   1678  C   LYS A 113     -15.806  10.149 -17.101  1.00  1.18           C  
ATOM   1679  O   LYS A 113     -15.788  10.397 -15.892  1.00  1.18           O  
ATOM   1680  CB  LYS A 113     -14.756  11.919 -18.492  1.00  1.18           C  
ATOM   1681  CG  LYS A 113     -13.634  10.956 -18.869  1.00  1.18           C  
ATOM   1682  CD  LYS A 113     -12.405  11.677 -19.342  1.00  1.18           C  
ATOM   1683  CE  LYS A 113     -11.311  10.693 -19.653  1.00  1.18           C  
ATOM   1684  NZ  LYS A 113     -10.137  11.347 -20.243  1.00  1.18           N  
ATOM   1685  H   LYS A 113     -16.886  12.720 -16.838  1.00  1.18           H  
ATOM   1686  HA  LYS A 113     -16.470  10.755 -19.025  1.00  1.18           H  
ATOM   1687 1HB  LYS A 113     -14.916  12.595 -19.329  1.00  1.18           H  
ATOM   1688 2HB  LYS A 113     -14.421  12.520 -17.647  1.00  1.18           H  
ATOM   1689 1HG  LYS A 113     -13.351  10.359 -18.003  1.00  1.18           H  
ATOM   1690 2HG  LYS A 113     -13.972  10.285 -19.661  1.00  1.18           H  
ATOM   1691 1HD  LYS A 113     -12.634  12.237 -20.249  1.00  1.18           H  
ATOM   1692 2HD  LYS A 113     -12.062  12.371 -18.578  1.00  1.18           H  
ATOM   1693 1HE  LYS A 113     -11.010  10.196 -18.737  1.00  1.18           H  
ATOM   1694 2HE  LYS A 113     -11.689   9.945 -20.357  1.00  1.18           H  
ATOM   1695 1HZ  LYS A 113      -9.449  10.640 -20.455  1.00  1.18           H  
ATOM   1696 2HZ  LYS A 113     -10.425  11.786 -21.134  1.00  1.18           H  
ATOM   1697 3HZ  LYS A 113      -9.750  12.036 -19.628  1.00  1.18           H  
ATOM   1698  N   VAL A 114     -15.572   8.940 -17.609  1.00  0.97           N  
ATOM   1699  CA  VAL A 114     -15.139   7.791 -16.810  1.00  0.97           C  
ATOM   1700  C   VAL A 114     -13.878   7.183 -17.404  1.00  0.97           C  
ATOM   1701  O   VAL A 114     -13.745   7.096 -18.625  1.00  0.97           O  
ATOM   1702  CB  VAL A 114     -16.231   6.720 -16.762  1.00  0.97           C  
ATOM   1703  CG1 VAL A 114     -16.563   6.273 -18.181  1.00  0.97           C  
ATOM   1704  CG2 VAL A 114     -15.737   5.502 -15.926  1.00  0.97           C  
ATOM   1705  H   VAL A 114     -15.679   8.831 -18.619  1.00  0.97           H  
ATOM   1706  HA  VAL A 114     -14.925   8.124 -15.798  1.00  0.97           H  
ATOM   1707  HB  VAL A 114     -17.124   7.146 -16.308  1.00  0.97           H  
ATOM   1708 1HG1 VAL A 114     -17.347   5.517 -18.154  1.00  0.97           H  
ATOM   1709 2HG1 VAL A 114     -16.907   7.133 -18.763  1.00  0.97           H  
ATOM   1710 3HG1 VAL A 114     -15.672   5.854 -18.646  1.00  0.97           H  
ATOM   1711 1HG2 VAL A 114     -16.523   4.754 -15.880  1.00  0.97           H  
ATOM   1712 2HG2 VAL A 114     -14.863   5.057 -16.381  1.00  0.97           H  
ATOM   1713 3HG2 VAL A 114     -15.484   5.830 -14.918  1.00  0.97           H  
ATOM   1714  N   ALA A 115     -12.936   6.756 -16.565  1.00  0.83           N  
ATOM   1715  CA  ALA A 115     -11.744   6.134 -17.120  1.00  0.83           C  
ATOM   1716  C   ALA A 115     -11.089   5.098 -16.214  1.00  0.83           C  
ATOM   1717  O   ALA A 115     -11.139   5.182 -14.984  1.00  0.83           O  
ATOM   1718  CB  ALA A 115     -10.747   7.208 -17.451  1.00  0.83           C  
ATOM   1719  H   ALA A 115     -13.056   6.878 -15.564  1.00  0.83           H  
ATOM   1720  HA  ALA A 115     -12.039   5.619 -18.025  1.00  0.83           H  
ATOM   1721 1HB  ALA A 115      -9.925   6.740 -17.918  1.00  0.83           H  
ATOM   1722 2HB  ALA A 115     -11.187   7.919 -18.128  1.00  0.83           H  
ATOM   1723 3HB  ALA A 115     -10.430   7.719 -16.545  1.00  0.83           H  
ATOM   1724  N   ILE A 116     -10.484   4.092 -16.851  1.00  0.74           N  
ATOM   1725  CA  ILE A 116      -9.780   3.019 -16.149  1.00  0.74           C  
ATOM   1726  C   ILE A 116      -8.392   2.733 -16.731  1.00  0.74           C  
ATOM   1727  O   ILE A 116      -8.231   2.657 -17.956  1.00  0.74           O  
ATOM   1728  CB  ILE A 116     -10.622   1.720 -16.119  1.00  0.74           C  
ATOM   1729  CG1 ILE A 116     -11.962   1.982 -15.401  1.00  0.74           C  
ATOM   1730  CG2 ILE A 116      -9.863   0.605 -15.393  1.00  0.74           C  
ATOM   1731  CD1 ILE A 116     -12.918   0.838 -15.440  1.00  0.74           C  
ATOM   1732  H   ILE A 116     -10.493   4.084 -17.873  1.00  0.74           H  
ATOM   1733  HA  ILE A 116      -9.643   3.334 -15.121  1.00  0.74           H  
ATOM   1734  HB  ILE A 116     -10.846   1.406 -17.136  1.00  0.74           H  
ATOM   1735 1HG1 ILE A 116     -11.750   2.231 -14.377  1.00  0.74           H  
ATOM   1736 2HG1 ILE A 116     -12.463   2.817 -15.864  1.00  0.74           H  
ATOM   1737 1HG2 ILE A 116     -10.470  -0.296 -15.374  1.00  0.74           H  
ATOM   1738 2HG2 ILE A 116      -8.932   0.392 -15.907  1.00  0.74           H  
ATOM   1739 3HG2 ILE A 116      -9.648   0.921 -14.371  1.00  0.74           H  
ATOM   1740 1HD1 ILE A 116     -13.832   1.113 -14.910  1.00  0.74           H  
ATOM   1741 2HD1 ILE A 116     -13.156   0.597 -16.476  1.00  0.74           H  
ATOM   1742 3HD1 ILE A 116     -12.467  -0.028 -14.959  1.00  0.74           H  
ATOM   1743  N   GLY A 117      -7.388   2.558 -15.869  1.00  0.69           N  
ATOM   1744  CA  GLY A 117      -6.070   2.210 -16.396  1.00  0.69           C  
ATOM   1745  C   GLY A 117      -5.030   1.783 -15.388  1.00  0.69           C  
ATOM   1746  O   GLY A 117      -5.309   1.599 -14.206  1.00  0.69           O  
ATOM   1747  H   GLY A 117      -7.561   2.662 -14.868  1.00  0.69           H  
ATOM   1748 1HA  GLY A 117      -6.187   1.419 -17.135  1.00  0.69           H  
ATOM   1749 2HA  GLY A 117      -5.674   3.045 -16.925  1.00  0.69           H  
ATOM   1750  N   ILE A 118      -3.811   1.617 -15.880  1.00  0.68           N  
ATOM   1751  CA  ILE A 118      -2.724   1.091 -15.064  1.00  0.68           C  
ATOM   1752  C   ILE A 118      -1.630   2.087 -14.731  1.00  0.68           C  
ATOM   1753  O   ILE A 118      -1.134   2.820 -15.596  1.00  0.68           O  
ATOM   1754  CB  ILE A 118      -2.105  -0.145 -15.724  1.00  0.68           C  
ATOM   1755  CG1 ILE A 118      -3.181  -1.209 -15.955  1.00  0.68           C  
ATOM   1756  CG2 ILE A 118      -1.048  -0.699 -14.836  1.00  0.68           C  
ATOM   1757  CD1 ILE A 118      -3.822  -1.691 -14.666  1.00  0.68           C  
ATOM   1758  H   ILE A 118      -3.646   1.881 -16.854  1.00  0.68           H  
ATOM   1759  HA  ILE A 118      -3.149   0.763 -14.115  1.00  0.68           H  
ATOM   1760  HB  ILE A 118      -1.675   0.122 -16.687  1.00  0.68           H  
ATOM   1761 1HG1 ILE A 118      -3.957  -0.798 -16.599  1.00  0.68           H  
ATOM   1762 2HG1 ILE A 118      -2.731  -2.065 -16.458  1.00  0.68           H  
ATOM   1763 1HG2 ILE A 118      -0.620  -1.581 -15.302  1.00  0.68           H  
ATOM   1764 2HG2 ILE A 118      -0.267   0.027 -14.668  1.00  0.68           H  
ATOM   1765 3HG2 ILE A 118      -1.496  -0.967 -13.879  1.00  0.68           H  
ATOM   1766 1HD1 ILE A 118      -4.575  -2.444 -14.889  1.00  0.68           H  
ATOM   1767 2HD1 ILE A 118      -3.058  -2.123 -14.016  1.00  0.68           H  
ATOM   1768 3HD1 ILE A 118      -4.284  -0.856 -14.162  1.00  0.68           H  
ATOM   1769  N   ALA A 119      -1.276   2.122 -13.449  1.00  0.71           N  
ATOM   1770  CA  ALA A 119      -0.220   2.982 -12.963  1.00  0.71           C  
ATOM   1771  C   ALA A 119       0.966   2.136 -12.493  1.00  0.71           C  
ATOM   1772  O   ALA A 119       0.795   1.061 -11.910  1.00  0.71           O  
ATOM   1773  CB  ALA A 119      -0.747   3.864 -11.844  1.00  0.71           C  
ATOM   1774  H   ALA A 119      -1.739   1.495 -12.793  1.00  0.71           H  
ATOM   1775  HA  ALA A 119       0.111   3.607 -13.781  1.00  0.71           H  
ATOM   1776 1HB  ALA A 119       0.037   4.526 -11.509  1.00  0.71           H  
ATOM   1777 2HB  ALA A 119      -1.578   4.454 -12.220  1.00  0.71           H  
ATOM   1778 3HB  ALA A 119      -1.083   3.243 -11.020  1.00  0.71           H  
ATOM   1779  N   TYR A 120       2.175   2.636 -12.710  1.00  0.80           N  
ATOM   1780  CA  TYR A 120       3.371   1.926 -12.273  1.00  0.80           C  
ATOM   1781  C   TYR A 120       4.203   2.852 -11.410  1.00  0.80           C  
ATOM   1782  O   TYR A 120       4.228   4.059 -11.645  1.00  0.80           O  
ATOM   1783  CB  TYR A 120       4.185   1.494 -13.482  1.00  0.80           C  
ATOM   1784  CG  TYR A 120       3.437   0.634 -14.463  1.00  0.80           C  
ATOM   1785  CD1 TYR A 120       2.650   1.250 -15.437  1.00  0.80           C  
ATOM   1786  CD2 TYR A 120       3.546  -0.740 -14.426  1.00  0.80           C  
ATOM   1787  CE1 TYR A 120       1.980   0.489 -16.365  1.00  0.80           C  
ATOM   1788  CE2 TYR A 120       2.877  -1.506 -15.362  1.00  0.80           C  
ATOM   1789  CZ  TYR A 120       2.099  -0.899 -16.327  1.00  0.80           C  
ATOM   1790  OH  TYR A 120       1.442  -1.670 -17.262  1.00  0.80           O  
ATOM   1791  H   TYR A 120       2.259   3.506 -13.228  1.00  0.80           H  
ATOM   1792  HA  TYR A 120       3.089   1.060 -11.680  1.00  0.80           H  
ATOM   1793 1HB  TYR A 120       4.548   2.355 -14.001  1.00  0.80           H  
ATOM   1794 2HB  TYR A 120       5.056   0.934 -13.139  1.00  0.80           H  
ATOM   1795  HD1 TYR A 120       2.567   2.340 -15.464  1.00  0.80           H  
ATOM   1796  HD2 TYR A 120       4.164  -1.218 -13.663  1.00  0.80           H  
ATOM   1797  HE1 TYR A 120       1.365   0.972 -17.126  1.00  0.80           H  
ATOM   1798  HE2 TYR A 120       2.965  -2.592 -15.339  1.00  0.80           H  
ATOM   1799  HH  TYR A 120       0.829  -1.119 -17.755  1.00  0.80           H  
ATOM   1800  N   LYS A 121       4.901   2.310 -10.421  1.00  0.98           N  
ATOM   1801  CA  LYS A 121       5.705   3.186  -9.564  1.00  0.98           C  
ATOM   1802  C   LYS A 121       7.170   3.257  -9.944  1.00  0.98           C  
ATOM   1803  O   LYS A 121       7.832   2.243 -10.172  1.00  0.98           O  
ATOM   1804  CB  LYS A 121       5.603   2.798  -8.097  1.00  0.98           C  
ATOM   1805  CG  LYS A 121       6.303   3.773  -7.135  1.00  0.98           C  
ATOM   1806  CD  LYS A 121       5.932   3.456  -5.701  1.00  0.98           C  
ATOM   1807  CE  LYS A 121       6.611   2.180  -5.251  1.00  0.98           C  
ATOM   1808  NZ  LYS A 121       6.232   1.805  -3.874  1.00  0.98           N  
ATOM   1809  H   LYS A 121       4.858   1.301 -10.272  1.00  0.98           H  
ATOM   1810  HA  LYS A 121       5.318   4.198  -9.658  1.00  0.98           H  
ATOM   1811 1HB  LYS A 121       4.567   2.672  -7.802  1.00  0.98           H  
ATOM   1812 2HB  LYS A 121       6.099   1.849  -7.961  1.00  0.98           H  
ATOM   1813 1HG  LYS A 121       7.385   3.686  -7.247  1.00  0.98           H  
ATOM   1814 2HG  LYS A 121       6.013   4.801  -7.373  1.00  0.98           H  
ATOM   1815 1HD  LYS A 121       6.238   4.278  -5.050  1.00  0.98           H  
ATOM   1816 2HD  LYS A 121       4.850   3.333  -5.617  1.00  0.98           H  
ATOM   1817 1HE  LYS A 121       6.340   1.388  -5.931  1.00  0.98           H  
ATOM   1818 2HE  LYS A 121       7.692   2.318  -5.294  1.00  0.98           H  
ATOM   1819 1HZ  LYS A 121       6.698   0.949  -3.626  1.00  0.98           H  
ATOM   1820 2HZ  LYS A 121       6.488   2.534  -3.224  1.00  0.98           H  
ATOM   1821 3HZ  LYS A 121       5.225   1.661  -3.836  1.00  0.98           H  
ATOM   1822  N   VAL A 122       7.662   4.484  -9.994  1.00  1.27           N  
ATOM   1823  CA  VAL A 122       9.044   4.799 -10.259  1.00  1.27           C  
ATOM   1824  C   VAL A 122       9.670   5.352  -8.972  1.00  1.27           C  
ATOM   1825  O   VAL A 122       9.238   6.376  -8.421  1.00  1.27           O  
ATOM   1826  CB  VAL A 122       9.113   5.839 -11.382  1.00  1.27           C  
ATOM   1827  CG1 VAL A 122      10.552   6.198 -11.675  1.00  1.27           C  
ATOM   1828  CG2 VAL A 122       8.372   5.306 -12.611  1.00  1.27           C  
ATOM   1829  H   VAL A 122       7.035   5.262  -9.837  1.00  1.27           H  
ATOM   1830  HA  VAL A 122       9.570   3.894 -10.561  1.00  1.27           H  
ATOM   1831  HB  VAL A 122       8.626   6.737 -11.049  1.00  1.27           H  
ATOM   1832 1HG1 VAL A 122      10.583   6.958 -12.455  1.00  1.27           H  
ATOM   1833 2HG1 VAL A 122      11.019   6.588 -10.768  1.00  1.27           H  
ATOM   1834 3HG1 VAL A 122      11.089   5.311 -12.008  1.00  1.27           H  
ATOM   1835 1HG2 VAL A 122       8.393   6.049 -13.405  1.00  1.27           H  
ATOM   1836 2HG2 VAL A 122       8.849   4.391 -12.957  1.00  1.27           H  
ATOM   1837 3HG2 VAL A 122       7.331   5.097 -12.345  1.00  1.27           H  
ATOM   1838  N   LYS A 123      10.681   4.654  -8.474  1.00  1.69           N  
ATOM   1839  CA  LYS A 123      11.307   5.022  -7.211  1.00  1.69           C  
ATOM   1840  C   LYS A 123      12.366   6.104  -7.317  1.00  1.69           C  
ATOM   1841  O   LYS A 123      13.283   6.021  -8.136  1.00  1.69           O  
ATOM   1842  CB  LYS A 123      11.913   3.783  -6.545  1.00  1.69           C  
ATOM   1843  CG  LYS A 123      12.703   4.049  -5.231  1.00  1.69           C  
ATOM   1844  CD  LYS A 123      11.820   4.446  -4.046  1.00  1.69           C  
ATOM   1845  CE  LYS A 123      12.670   4.637  -2.764  1.00  1.69           C  
ATOM   1846  NZ  LYS A 123      13.491   5.905  -2.777  1.00  1.69           N  
ATOM   1847  H   LYS A 123      11.004   3.835  -8.970  1.00  1.69           H  
ATOM   1848  HA  LYS A 123      10.528   5.405  -6.552  1.00  1.69           H  
ATOM   1849 1HB  LYS A 123      11.118   3.070  -6.318  1.00  1.69           H  
ATOM   1850 2HB  LYS A 123      12.596   3.299  -7.241  1.00  1.69           H  
ATOM   1851 1HG  LYS A 123      13.252   3.151  -4.960  1.00  1.69           H  
ATOM   1852 2HG  LYS A 123      13.428   4.843  -5.401  1.00  1.69           H  
ATOM   1853 1HD  LYS A 123      11.322   5.387  -4.269  1.00  1.69           H  
ATOM   1854 2HD  LYS A 123      11.067   3.683  -3.872  1.00  1.69           H  
ATOM   1855 1HE  LYS A 123      12.008   4.658  -1.901  1.00  1.69           H  
ATOM   1856 2HE  LYS A 123      13.346   3.788  -2.671  1.00  1.69           H  
ATOM   1857 1HZ  LYS A 123      14.024   5.982  -1.938  1.00  1.69           H  
ATOM   1858 2HZ  LYS A 123      14.140   5.956  -3.583  1.00  1.69           H  
ATOM   1859 3HZ  LYS A 123      12.893   6.735  -2.863  1.00  1.69           H  
ATOM   1860  N   ASP A 124      12.197   7.112  -6.470  1.00  2.23           N  
ATOM   1861  CA  ASP A 124      13.127   8.210  -6.286  1.00  2.23           C  
ATOM   1862  C   ASP A 124      13.870   7.916  -4.989  1.00  2.23           C  
ATOM   1863  O   ASP A 124      14.675   6.983  -4.960  1.00  2.23           O  
ATOM   1864  OXT ASP A 124      13.211   8.102  -3.963  1.00  2.23           O  
ATOM   1865  CB  ASP A 124      12.398   9.560  -6.198  1.00  2.23           C  
ATOM   1866  CG  ASP A 124      13.353  10.774  -6.113  1.00  2.23           C  
ATOM   1867  OD1 ASP A 124      13.934  11.123  -7.117  1.00  2.23           O  
ATOM   1868  OD2 ASP A 124      13.490  11.327  -5.043  1.00  2.23           O  
ATOM   1869  H   ASP A 124      11.370   7.094  -5.897  1.00  2.23           H  
ATOM   1870  HA  ASP A 124      13.839   8.231  -7.111  1.00  2.23           H  
ATOM   1871 1HB  ASP A 124      11.755   9.689  -7.072  1.00  2.23           H  
ATOM   1872 2HB  ASP A 124      11.750   9.572  -5.319  1.00  2.23           H  
ENDMDL

REMARK ID 57157 DOMAINID 55594 MODEL 2 2021-02-13_00000092_1_11
MODEL     2
ATOM      1  N   MET A   1       0.765  -1.547   0.113  1.00  2.59           N  
ATOM      2  CA  MET A   1       2.039  -1.095  -0.441  1.00  2.59           C  
ATOM      3  C   MET A   1       2.470   0.209   0.247  1.00  2.59           C  
ATOM      4  O   MET A   1       2.131   0.437   1.410  1.00  2.59           O  
ATOM      5  CB  MET A   1       1.933  -0.925  -1.958  1.00  2.59           C  
ATOM      6  CG  MET A   1       1.591  -2.208  -2.730  1.00  2.59           C  
ATOM      7  SD  MET A   1       2.795  -3.527  -2.542  1.00  2.59           S  
ATOM      8  CE  MET A   1       1.964  -4.579  -1.387  1.00  2.59           C  
ATOM      9 1H   MET A   1       0.292  -2.164  -0.544  1.00  2.59           H  
ATOM     10 2H   MET A   1       0.956  -2.083   0.942  1.00  2.59           H  
ATOM     11 3H   MET A   1       0.139  -0.783   0.345  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.796  -1.848  -0.227  1.00  2.59           H  
ATOM     13 1HB  MET A   1       1.183  -0.177  -2.189  1.00  2.59           H  
ATOM     14 2HB  MET A   1       2.877  -0.581  -2.363  1.00  2.59           H  
ATOM     15 1HG  MET A   1       0.621  -2.580  -2.383  1.00  2.59           H  
ATOM     16 2HG  MET A   1       1.508  -1.973  -3.790  1.00  2.59           H  
ATOM     17 1HE  MET A   1       2.585  -5.445  -1.167  1.00  2.59           H  
ATOM     18 2HE  MET A   1       1.766  -4.025  -0.465  1.00  2.59           H  
ATOM     19 3HE  MET A   1       1.011  -4.907  -1.812  1.00  2.59           H  
ATOM     20  N   GLU A   2       3.237   1.059  -0.451  1.00  2.05           N  
ATOM     21  CA  GLU A   2       3.689   2.327   0.138  1.00  2.05           C  
ATOM     22  C   GLU A   2       3.855   3.451  -0.890  1.00  2.05           C  
ATOM     23  O   GLU A   2       4.426   3.250  -1.968  1.00  2.05           O  
ATOM     24  CB  GLU A   2       5.029   2.137   0.863  1.00  2.05           C  
ATOM     25  CG  GLU A   2       5.549   3.398   1.579  1.00  2.05           C  
ATOM     26  CD  GLU A   2       6.853   3.199   2.308  1.00  2.05           C  
ATOM     27  OE1 GLU A   2       7.375   2.108   2.301  1.00  2.05           O  
ATOM     28  OE2 GLU A   2       7.342   4.164   2.870  1.00  2.05           O  
ATOM     29  H   GLU A   2       3.513   0.843  -1.394  1.00  2.05           H  
ATOM     30  HA  GLU A   2       2.943   2.650   0.865  1.00  2.05           H  
ATOM     31 1HB  GLU A   2       4.932   1.346   1.608  1.00  2.05           H  
ATOM     32 2HB  GLU A   2       5.788   1.823   0.148  1.00  2.05           H  
ATOM     33 1HG  GLU A   2       5.701   4.183   0.842  1.00  2.05           H  
ATOM     34 2HG  GLU A   2       4.792   3.743   2.281  1.00  2.05           H  
ATOM     35  N   GLN A   3       3.380   4.645  -0.528  1.00  1.59           N  
ATOM     36  CA  GLN A   3       3.528   5.849  -1.348  1.00  1.59           C  
ATOM     37  C   GLN A   3       4.381   6.865  -0.597  1.00  1.59           C  
ATOM     38  O   GLN A   3       3.926   7.449   0.388  1.00  1.59           O  
ATOM     39  CB  GLN A   3       2.155   6.471  -1.614  1.00  1.59           C  
ATOM     40  CG  GLN A   3       2.138   7.750  -2.447  1.00  1.59           C  
ATOM     41  CD  GLN A   3       2.477   7.495  -3.895  1.00  1.59           C  
ATOM     42  OE1 GLN A   3       1.733   6.790  -4.599  1.00  1.59           O  
ATOM     43  NE2 GLN A   3       3.574   8.065  -4.349  1.00  1.59           N  
ATOM     44  H   GLN A   3       2.916   4.722   0.364  1.00  1.59           H  
ATOM     45  HA  GLN A   3       4.022   5.598  -2.286  1.00  1.59           H  
ATOM     46 1HB  GLN A   3       1.533   5.742  -2.102  1.00  1.59           H  
ATOM     47 2HB  GLN A   3       1.679   6.704  -0.660  1.00  1.59           H  
ATOM     48 1HG  GLN A   3       1.147   8.199  -2.393  1.00  1.59           H  
ATOM     49 2HG  GLN A   3       2.886   8.440  -2.043  1.00  1.59           H  
ATOM     50 1HE2 GLN A   3       3.883   7.947  -5.289  1.00  1.59           H  
ATOM     51 2HE2 GLN A   3       4.137   8.639  -3.746  1.00  1.59           H  
ATOM     52  N   LYS A   4       5.613   7.077  -1.032  1.00  1.25           N  
ATOM     53  CA  LYS A   4       6.457   8.001  -0.291  1.00  1.25           C  
ATOM     54  C   LYS A   4       6.275   9.435  -0.811  1.00  1.25           C  
ATOM     55  O   LYS A   4       6.022   9.617  -2.008  1.00  1.25           O  
ATOM     56  CB  LYS A   4       7.932   7.595  -0.390  1.00  1.25           C  
ATOM     57  CG  LYS A   4       8.286   6.244   0.241  1.00  1.25           C  
ATOM     58  CD  LYS A   4       9.794   5.995   0.156  1.00  1.25           C  
ATOM     59  CE  LYS A   4      10.212   4.613   0.704  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      10.030   4.486   2.186  1.00  1.25           N  
ATOM     61  H   LYS A   4       5.961   6.588  -1.846  1.00  1.25           H  
ATOM     62  HA  LYS A   4       6.174   7.926   0.750  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       8.223   7.545  -1.426  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       8.552   8.359   0.081  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       7.977   6.232   1.290  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       7.761   5.442  -0.277  1.00  1.25           H  
ATOM     67 1HD  LYS A   4      10.109   6.067  -0.885  1.00  1.25           H  
ATOM     68 2HD  LYS A   4      10.314   6.766   0.725  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       9.620   3.840   0.214  1.00  1.25           H  
ATOM     70 2HE  LYS A   4      11.264   4.456   0.469  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      10.322   3.567   2.478  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4      10.574   5.180   2.665  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4       9.043   4.594   2.438  1.00  1.25           H  
ATOM     74  N   PRO A   5       6.398  10.466   0.043  1.00  1.02           N  
ATOM     75  CA  PRO A   5       6.435  11.859  -0.344  1.00  1.02           C  
ATOM     76  C   PRO A   5       7.555  12.045  -1.343  1.00  1.02           C  
ATOM     77  O   PRO A   5       8.625  11.450  -1.201  1.00  1.02           O  
ATOM     78  CB  PRO A   5       6.721  12.570   0.979  1.00  1.02           C  
ATOM     79  CG  PRO A   5       6.156  11.641   2.021  1.00  1.02           C  
ATOM     80  CD  PRO A   5       6.422  10.249   1.503  1.00  1.02           C  
ATOM     81  HA  PRO A   5       5.467  12.167  -0.758  1.00  1.02           H  
ATOM     82 1HB  PRO A   5       7.802  12.738   1.088  1.00  1.02           H  
ATOM     83 2HB  PRO A   5       6.243  13.563   0.978  1.00  1.02           H  
ATOM     84 1HG  PRO A   5       6.605  11.838   3.006  1.00  1.02           H  
ATOM     85 2HG  PRO A   5       5.092  11.817   2.114  1.00  1.02           H  
ATOM     86 1HD  PRO A   5       7.397   9.868   1.838  1.00  1.02           H  
ATOM     87 2HD  PRO A   5       5.574   9.627   1.834  1.00  1.02           H  
ATOM     88  N   GLY A   6       7.312  12.855  -2.354  1.00  0.87           N  
ATOM     89  CA  GLY A   6       8.284  13.136  -3.387  1.00  0.87           C  
ATOM     90  C   GLY A   6       8.177  12.188  -4.580  1.00  0.87           C  
ATOM     91  O   GLY A   6       8.760  12.459  -5.630  1.00  0.87           O  
ATOM     92  H   GLY A   6       6.417  13.322  -2.435  1.00  0.87           H  
ATOM     93 1HA  GLY A   6       8.144  14.161  -3.730  1.00  0.87           H  
ATOM     94 2HA  GLY A   6       9.286  13.078  -2.965  1.00  0.87           H  
ATOM     95  N   THR A   7       7.427  11.090  -4.456  1.00  0.78           N  
ATOM     96  CA  THR A   7       7.334  10.181  -5.590  1.00  0.78           C  
ATOM     97  C   THR A   7       6.302  10.619  -6.612  1.00  0.78           C  
ATOM     98  O   THR A   7       5.433  11.460  -6.346  1.00  0.78           O  
ATOM     99  CB  THR A   7       7.059   8.743  -5.138  1.00  0.78           C  
ATOM    100  OG1 THR A   7       5.818   8.687  -4.440  1.00  0.78           O  
ATOM    101  CG2 THR A   7       8.168   8.267  -4.235  1.00  0.78           C  
ATOM    102  H   THR A   7       6.954  10.858  -3.579  1.00  0.78           H  
ATOM    103  HA  THR A   7       8.302  10.171  -6.093  1.00  0.78           H  
ATOM    104  HB  THR A   7       7.002   8.091  -6.014  1.00  0.78           H  
ATOM    105  HG1 THR A   7       5.931   9.153  -3.584  1.00  0.78           H  
ATOM    106 1HG2 THR A   7       7.967   7.246  -3.917  1.00  0.78           H  
ATOM    107 2HG2 THR A   7       9.115   8.303  -4.774  1.00  0.78           H  
ATOM    108 3HG2 THR A   7       8.222   8.921  -3.363  1.00  0.78           H  
ATOM    109  N   LEU A   8       6.378   9.998  -7.784  1.00  0.73           N  
ATOM    110  CA  LEU A   8       5.504  10.293  -8.901  1.00  0.73           C  
ATOM    111  C   LEU A   8       4.643   9.139  -9.382  1.00  0.73           C  
ATOM    112  O   LEU A   8       5.130   8.037  -9.612  1.00  0.73           O  
ATOM    113  CB  LEU A   8       6.399  10.766 -10.052  1.00  0.73           C  
ATOM    114  CG  LEU A   8       5.792  10.787 -11.446  1.00  0.73           C  
ATOM    115  CD1 LEU A   8       4.716  11.738 -11.553  1.00  0.73           C  
ATOM    116  CD2 LEU A   8       6.867  11.141 -12.443  1.00  0.73           C  
ATOM    117  H   LEU A   8       7.102   9.298  -7.953  1.00  0.73           H  
ATOM    118  HA  LEU A   8       4.846  11.107  -8.603  1.00  0.73           H  
ATOM    119 1HB  LEU A   8       6.745  11.769  -9.829  1.00  0.73           H  
ATOM    120 2HB  LEU A   8       7.265  10.114 -10.086  1.00  0.73           H  
ATOM    121  HG  LEU A   8       5.389   9.806 -11.664  1.00  0.73           H  
ATOM    122 1HD1 LEU A   8       4.353  11.665 -12.560  1.00  0.73           H  
ATOM    123 2HD1 LEU A   8       3.931  11.516 -10.874  1.00  0.73           H  
ATOM    124 3HD1 LEU A   8       5.070  12.706 -11.359  1.00  0.73           H  
ATOM    125 1HD2 LEU A   8       6.443  11.137 -13.446  1.00  0.73           H  
ATOM    126 2HD2 LEU A   8       7.262  12.134 -12.217  1.00  0.73           H  
ATOM    127 3HD2 LEU A   8       7.668  10.418 -12.389  1.00  0.73           H  
ATOM    128  N   MET A   9       3.352   9.382  -9.527  1.00  0.70           N  
ATOM    129  CA  MET A   9       2.493   8.388 -10.132  1.00  0.70           C  
ATOM    130  C   MET A   9       2.169   8.863 -11.539  1.00  0.70           C  
ATOM    131  O   MET A   9       1.889  10.041 -11.749  1.00  0.70           O  
ATOM    132  CB  MET A   9       1.209   8.165  -9.352  1.00  0.70           C  
ATOM    133  CG  MET A   9       1.353   7.681  -7.930  1.00  0.70           C  
ATOM    134  SD  MET A   9       2.125   6.054  -7.810  1.00  0.70           S  
ATOM    135  CE  MET A   9       0.937   4.960  -8.590  1.00  0.70           C  
ATOM    136  H   MET A   9       2.985  10.296  -9.277  1.00  0.70           H  
ATOM    137  HA  MET A   9       3.029   7.454 -10.200  1.00  0.70           H  
ATOM    138 1HB  MET A   9       0.643   9.081  -9.328  1.00  0.70           H  
ATOM    139 2HB  MET A   9       0.603   7.432  -9.884  1.00  0.70           H  
ATOM    140 1HG  MET A   9       1.959   8.389  -7.363  1.00  0.70           H  
ATOM    141 2HG  MET A   9       0.370   7.630  -7.460  1.00  0.70           H  
ATOM    142 1HE  MET A   9       1.312   3.936  -8.570  1.00  0.70           H  
ATOM    143 2HE  MET A   9      -0.016   5.012  -8.064  1.00  0.70           H  
ATOM    144 3HE  MET A   9       0.805   5.269  -9.620  1.00  0.70           H  
ATOM    145  N   VAL A  10       2.144   7.955 -12.489  1.00  0.68           N  
ATOM    146  CA  VAL A  10       1.777   8.308 -13.856  1.00  0.68           C  
ATOM    147  C   VAL A  10       0.542   7.527 -14.231  1.00  0.68           C  
ATOM    148  O   VAL A  10       0.450   6.341 -13.930  1.00  0.68           O  
ATOM    149  CB  VAL A  10       2.936   8.052 -14.828  1.00  0.68           C  
ATOM    150  CG1 VAL A  10       2.506   8.377 -16.251  1.00  0.68           C  
ATOM    151  CG2 VAL A  10       4.123   8.916 -14.413  1.00  0.68           C  
ATOM    152  H   VAL A  10       2.406   7.000 -12.253  1.00  0.68           H  
ATOM    153  HA  VAL A  10       1.536   9.368 -13.901  1.00  0.68           H  
ATOM    154  HB  VAL A  10       3.216   6.999 -14.795  1.00  0.68           H  
ATOM    155 1HG1 VAL A  10       3.333   8.194 -16.933  1.00  0.68           H  
ATOM    156 2HG1 VAL A  10       1.661   7.751 -16.536  1.00  0.68           H  
ATOM    157 3HG1 VAL A  10       2.212   9.429 -16.308  1.00  0.68           H  
ATOM    158 1HG2 VAL A  10       4.956   8.745 -15.090  1.00  0.68           H  
ATOM    159 2HG2 VAL A  10       3.834   9.968 -14.448  1.00  0.68           H  
ATOM    160 3HG2 VAL A  10       4.420   8.654 -13.406  1.00  0.68           H  
ATOM    161  N   TYR A  11      -0.440   8.184 -14.830  1.00  0.67           N  
ATOM    162  CA  TYR A  11      -1.675   7.469 -15.113  1.00  0.67           C  
ATOM    163  C   TYR A  11      -2.302   7.639 -16.475  1.00  0.67           C  
ATOM    164  O   TYR A  11      -2.100   8.643 -17.170  1.00  0.67           O  
ATOM    165  CB  TYR A  11      -2.755   7.864 -14.099  1.00  0.67           C  
ATOM    166  CG  TYR A  11      -3.219   9.350 -14.147  1.00  0.67           C  
ATOM    167  CD1 TYR A  11      -4.226   9.748 -15.033  1.00  0.67           C  
ATOM    168  CD2 TYR A  11      -2.689  10.288 -13.258  1.00  0.67           C  
ATOM    169  CE1 TYR A  11      -4.692  11.049 -15.037  1.00  0.67           C  
ATOM    170  CE2 TYR A  11      -3.169  11.602 -13.267  1.00  0.67           C  
ATOM    171  CZ  TYR A  11      -4.165  11.977 -14.147  1.00  0.67           C  
ATOM    172  OH  TYR A  11      -4.656  13.276 -14.135  1.00  0.67           O  
ATOM    173  H   TYR A  11      -0.315   9.166 -15.074  1.00  0.67           H  
ATOM    174  HA  TYR A  11      -1.471   6.408 -15.010  1.00  0.67           H  
ATOM    175 1HB  TYR A  11      -3.634   7.231 -14.251  1.00  0.67           H  
ATOM    176 2HB  TYR A  11      -2.390   7.660 -13.095  1.00  0.67           H  
ATOM    177  HD1 TYR A  11      -4.646   9.035 -15.729  1.00  0.67           H  
ATOM    178  HD2 TYR A  11      -1.910   9.997 -12.551  1.00  0.67           H  
ATOM    179  HE1 TYR A  11      -5.474  11.342 -15.730  1.00  0.67           H  
ATOM    180  HE2 TYR A  11      -2.769  12.344 -12.576  1.00  0.67           H  
ATOM    181  HH  TYR A  11      -4.382  13.738 -13.293  1.00  0.67           H  
ATOM    182  N   VAL A  12      -3.115   6.627 -16.808  1.00  0.68           N  
ATOM    183  CA  VAL A  12      -4.017   6.642 -17.955  1.00  0.68           C  
ATOM    184  C   VAL A  12      -5.421   6.282 -17.481  1.00  0.68           C  
ATOM    185  O   VAL A  12      -5.643   5.201 -16.921  1.00  0.68           O  
ATOM    186  CB  VAL A  12      -3.591   5.649 -19.043  1.00  0.68           C  
ATOM    187  CG1 VAL A  12      -4.602   5.722 -20.203  1.00  0.68           C  
ATOM    188  CG2 VAL A  12      -2.177   5.972 -19.520  1.00  0.68           C  
ATOM    189  H   VAL A  12      -3.132   5.822 -16.176  1.00  0.68           H  
ATOM    190  HA  VAL A  12      -4.040   7.645 -18.379  1.00  0.68           H  
ATOM    191  HB  VAL A  12      -3.619   4.636 -18.641  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12      -4.320   5.012 -20.978  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12      -5.601   5.480 -19.838  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12      -4.606   6.734 -20.617  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12      -1.883   5.265 -20.294  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12      -2.156   6.987 -19.924  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12      -1.480   5.901 -18.685  1.00  0.68           H  
ATOM    198  N   VAL A  13      -6.360   7.196 -17.688  1.00  0.71           N  
ATOM    199  CA  VAL A  13      -7.737   7.038 -17.236  1.00  0.71           C  
ATOM    200  C   VAL A  13      -8.776   7.245 -18.339  1.00  0.71           C  
ATOM    201  O   VAL A  13      -8.692   8.183 -19.132  1.00  0.71           O  
ATOM    202  CB  VAL A  13      -7.971   7.989 -16.041  1.00  0.71           C  
ATOM    203  CG1 VAL A  13      -9.358   7.949 -15.617  1.00  0.71           C  
ATOM    204  CG2 VAL A  13      -7.117   7.583 -14.854  1.00  0.71           C  
ATOM    205  H   VAL A  13      -6.105   8.061 -18.161  1.00  0.71           H  
ATOM    206  HA  VAL A  13      -7.866   6.026 -16.889  1.00  0.71           H  
ATOM    207  HB  VAL A  13      -7.721   8.976 -16.332  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13      -9.509   8.634 -14.775  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13      -9.963   8.263 -16.457  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13      -9.627   6.938 -15.315  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13      -7.297   8.283 -14.041  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13      -7.384   6.596 -14.532  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13      -6.082   7.594 -15.103  1.00  0.71           H  
ATOM    214  N   VAL A  14      -9.755   6.342 -18.414  1.00  0.78           N  
ATOM    215  CA  VAL A  14     -10.803   6.455 -19.427  1.00  0.78           C  
ATOM    216  C   VAL A  14     -12.163   6.568 -18.753  1.00  0.78           C  
ATOM    217  O   VAL A  14     -12.467   5.797 -17.835  1.00  0.78           O  
ATOM    218  CB  VAL A  14     -10.786   5.235 -20.359  1.00  0.78           C  
ATOM    219  CG1 VAL A  14     -11.901   5.365 -21.419  1.00  0.78           C  
ATOM    220  CG2 VAL A  14      -9.394   5.106 -20.989  1.00  0.78           C  
ATOM    221  H   VAL A  14      -9.788   5.566 -17.750  1.00  0.78           H  
ATOM    222  HA  VAL A  14     -10.637   7.353 -20.020  1.00  0.78           H  
ATOM    223  HB  VAL A  14     -10.999   4.337 -19.779  1.00  0.78           H  
ATOM    224 1HG1 VAL A  14     -11.893   4.492 -22.066  1.00  0.78           H  
ATOM    225 2HG1 VAL A  14     -12.871   5.438 -20.930  1.00  0.78           H  
ATOM    226 3HG1 VAL A  14     -11.735   6.262 -22.014  1.00  0.78           H  
ATOM    227 1HG2 VAL A  14      -9.370   4.237 -21.642  1.00  0.78           H  
ATOM    228 2HG2 VAL A  14      -9.175   5.986 -21.554  1.00  0.78           H  
ATOM    229 3HG2 VAL A  14      -8.647   4.988 -20.207  1.00  0.78           H  
ATOM    230  N   GLY A  15     -12.981   7.520 -19.188  1.00  0.90           N  
ATOM    231  CA  GLY A  15     -14.265   7.680 -18.538  1.00  0.90           C  
ATOM    232  C   GLY A  15     -15.403   8.149 -19.411  1.00  0.90           C  
ATOM    233  O   GLY A  15     -15.361   8.076 -20.644  1.00  0.90           O  
ATOM    234  H   GLY A  15     -12.707   8.142 -19.959  1.00  0.90           H  
ATOM    235 1HA  GLY A  15     -14.552   6.743 -18.066  1.00  0.90           H  
ATOM    236 2HA  GLY A  15     -14.144   8.407 -17.745  1.00  0.90           H  
ATOM    237  N   TYR A  16     -16.444   8.606 -18.725  1.00  1.10           N  
ATOM    238  CA  TYR A  16     -17.677   9.036 -19.343  1.00  1.10           C  
ATOM    239  C   TYR A  16     -18.340  10.213 -18.640  1.00  1.10           C  
ATOM    240  O   TYR A  16     -18.457  10.266 -17.410  1.00  1.10           O  
ATOM    241  CB  TYR A  16     -18.644   7.852 -19.386  1.00  1.10           C  
ATOM    242  CG  TYR A  16     -20.022   8.165 -19.928  1.00  1.10           C  
ATOM    243  CD1 TYR A  16     -20.243   8.240 -21.291  1.00  1.10           C  
ATOM    244  CD2 TYR A  16     -21.075   8.356 -19.043  1.00  1.10           C  
ATOM    245  CE1 TYR A  16     -21.505   8.503 -21.772  1.00  1.10           C  
ATOM    246  CE2 TYR A  16     -22.339   8.619 -19.523  1.00  1.10           C  
ATOM    247  CZ  TYR A  16     -22.558   8.691 -20.882  1.00  1.10           C  
ATOM    248  OH  TYR A  16     -23.822   8.945 -21.359  1.00  1.10           O  
ATOM    249  H   TYR A  16     -16.364   8.612 -17.713  1.00  1.10           H  
ATOM    250  HA  TYR A  16     -17.452   9.347 -20.360  1.00  1.10           H  
ATOM    251 1HB  TYR A  16     -18.211   7.065 -20.005  1.00  1.10           H  
ATOM    252 2HB  TYR A  16     -18.760   7.449 -18.384  1.00  1.10           H  
ATOM    253  HD1 TYR A  16     -19.424   8.094 -21.979  1.00  1.10           H  
ATOM    254  HD2 TYR A  16     -20.901   8.296 -17.969  1.00  1.10           H  
ATOM    255  HE1 TYR A  16     -21.673   8.560 -22.845  1.00  1.10           H  
ATOM    256  HE2 TYR A  16     -23.167   8.768 -18.830  1.00  1.10           H  
ATOM    257  HH  TYR A  16     -24.418   9.107 -20.619  1.00  1.10           H  
ATOM    258  N   ASN A  17     -18.780  11.152 -19.463  1.00  1.36           N  
ATOM    259  CA  ASN A  17     -19.525  12.325 -19.068  1.00  1.36           C  
ATOM    260  C   ASN A  17     -20.991  12.077 -19.337  1.00  1.36           C  
ATOM    261  O   ASN A  17     -21.379  11.677 -20.442  1.00  1.36           O  
ATOM    262  CB  ASN A  17     -19.057  13.540 -19.825  1.00  1.36           C  
ATOM    263  CG  ASN A  17     -17.685  14.012 -19.457  1.00  1.36           C  
ATOM    264  OD1 ASN A  17     -17.354  14.119 -18.281  1.00  1.36           O  
ATOM    265  ND2 ASN A  17     -16.872  14.296 -20.443  1.00  1.36           N  
ATOM    266  H   ASN A  17     -18.611  11.022 -20.452  1.00  1.36           H  
ATOM    267  HA  ASN A  17     -19.404  12.491 -17.996  1.00  1.36           H  
ATOM    268 1HB  ASN A  17     -19.054  13.293 -20.867  1.00  1.36           H  
ATOM    269 2HB  ASN A  17     -19.766  14.335 -19.690  1.00  1.36           H  
ATOM    270 1HD2 ASN A  17     -15.941  14.612 -20.244  1.00  1.36           H  
ATOM    271 2HD2 ASN A  17     -17.172  14.197 -21.391  1.00  1.36           H  
ATOM    272  N   THR A  18     -21.819  12.445 -18.376  1.00  1.61           N  
ATOM    273  CA  THR A  18     -23.262  12.274 -18.463  1.00  1.61           C  
ATOM    274  C   THR A  18     -23.860  12.633 -19.820  1.00  1.61           C  
ATOM    275  O   THR A  18     -24.698  11.898 -20.344  1.00  1.61           O  
ATOM    276  CB  THR A  18     -23.940  13.130 -17.393  1.00  1.61           C  
ATOM    277  OG1 THR A  18     -23.471  12.720 -16.103  1.00  1.61           O  
ATOM    278  CG2 THR A  18     -25.439  12.996 -17.471  1.00  1.61           C  
ATOM    279  H   THR A  18     -21.425  12.788 -17.497  1.00  1.61           H  
ATOM    280  HA  THR A  18     -23.486  11.228 -18.263  1.00  1.61           H  
ATOM    281  HB  THR A  18     -23.680  14.164 -17.549  1.00  1.61           H  
ATOM    282  HG1 THR A  18     -22.483  12.768 -16.084  1.00  1.61           H  
ATOM    283 1HG2 THR A  18     -25.898  13.618 -16.705  1.00  1.61           H  
ATOM    284 2HG2 THR A  18     -25.778  13.325 -18.458  1.00  1.61           H  
ATOM    285 3HG2 THR A  18     -25.722  11.957 -17.315  1.00  1.61           H  
ATOM    286  N   ASP A  19     -23.433  13.743 -20.417  1.00  1.77           N  
ATOM    287  CA  ASP A  19     -24.015  14.203 -21.676  1.00  1.77           C  
ATOM    288  C   ASP A  19     -23.455  13.484 -22.919  1.00  1.77           C  
ATOM    289  O   ASP A  19     -22.904  14.107 -23.831  1.00  1.77           O  
ATOM    290  CB  ASP A  19     -23.817  15.710 -21.802  1.00  1.77           C  
ATOM    291  CG  ASP A  19     -24.618  16.474 -20.751  1.00  1.77           C  
ATOM    292  OD1 ASP A  19     -25.517  15.898 -20.181  1.00  1.77           O  
ATOM    293  OD2 ASP A  19     -24.319  17.616 -20.521  1.00  1.77           O  
ATOM    294  H   ASP A  19     -22.713  14.284 -19.970  1.00  1.77           H  
ATOM    295  HA  ASP A  19     -25.087  14.008 -21.639  1.00  1.77           H  
ATOM    296 1HB  ASP A  19     -22.759  15.950 -21.685  1.00  1.77           H  
ATOM    297 2HB  ASP A  19     -24.126  16.039 -22.794  1.00  1.77           H  
ATOM    298  N   ASN A  20     -23.600  12.162 -22.919  1.00  1.78           N  
ATOM    299  CA  ASN A  20     -23.201  11.246 -23.991  1.00  1.78           C  
ATOM    300  C   ASN A  20     -21.757  11.377 -24.488  1.00  1.78           C  
ATOM    301  O   ASN A  20     -21.533  11.273 -25.697  1.00  1.78           O  
ATOM    302  CB  ASN A  20     -24.132  11.404 -25.183  1.00  1.78           C  
ATOM    303  CG  ASN A  20     -25.563  10.996 -24.899  1.00  1.78           C  
ATOM    304  OD1 ASN A  20     -25.832   9.993 -24.229  1.00  1.78           O  
ATOM    305  ND2 ASN A  20     -26.493  11.766 -25.412  1.00  1.78           N  
ATOM    306  H   ASN A  20     -24.060  11.776 -22.095  1.00  1.78           H  
ATOM    307  HA  ASN A  20     -23.310  10.232 -23.608  1.00  1.78           H  
ATOM    308 1HB  ASN A  20     -24.122  12.442 -25.516  1.00  1.78           H  
ATOM    309 2HB  ASN A  20     -23.757  10.799 -26.007  1.00  1.78           H  
ATOM    310 1HD2 ASN A  20     -27.460  11.549 -25.267  1.00  1.78           H  
ATOM    311 2HD2 ASN A  20     -26.236  12.567 -25.953  1.00  1.78           H  
ATOM    312  N   THR A  21     -20.775  11.576 -23.601  1.00  1.62           N  
ATOM    313  CA  THR A  21     -19.399  11.716 -24.091  1.00  1.62           C  
ATOM    314  C   THR A  21     -18.373  10.826 -23.389  1.00  1.62           C  
ATOM    315  O   THR A  21     -18.313  10.747 -22.168  1.00  1.62           O  
ATOM    316  CB  THR A  21     -18.949  13.199 -24.034  1.00  1.62           C  
ATOM    317  OG1 THR A  21     -19.815  14.000 -24.858  1.00  1.62           O  
ATOM    318  CG2 THR A  21     -17.493  13.376 -24.495  1.00  1.62           C  
ATOM    319  H   THR A  21     -20.987  11.640 -22.602  1.00  1.62           H  
ATOM    320  HA  THR A  21     -19.388  11.428 -25.141  1.00  1.62           H  
ATOM    321  HB  THR A  21     -19.034  13.550 -23.027  1.00  1.62           H  
ATOM    322  HG1 THR A  21     -20.728  13.976 -24.508  1.00  1.62           H  
ATOM    323 1HG2 THR A  21     -17.231  14.427 -24.431  1.00  1.62           H  
ATOM    324 2HG2 THR A  21     -16.823  12.802 -23.857  1.00  1.62           H  
ATOM    325 3HG2 THR A  21     -17.388  13.039 -25.525  1.00  1.62           H  
ATOM    326  N   VAL A  22     -17.534  10.184 -24.184  1.00  1.37           N  
ATOM    327  CA  VAL A  22     -16.440   9.345 -23.693  1.00  1.37           C  
ATOM    328  C   VAL A  22     -15.124  10.087 -23.831  1.00  1.37           C  
ATOM    329  O   VAL A  22     -14.918  10.803 -24.824  1.00  1.37           O  
ATOM    330  CB  VAL A  22     -16.384   7.997 -24.428  1.00  1.37           C  
ATOM    331  CG1 VAL A  22     -15.153   7.180 -23.984  1.00  1.37           C  
ATOM    332  CG2 VAL A  22     -17.649   7.226 -24.113  1.00  1.37           C  
ATOM    333  H   VAL A  22     -17.655  10.288 -25.182  1.00  1.37           H  
ATOM    334  HA  VAL A  22     -16.603   9.136 -22.636  1.00  1.37           H  
ATOM    335  HB  VAL A  22     -16.307   8.170 -25.499  1.00  1.37           H  
ATOM    336 1HG1 VAL A  22     -15.141   6.229 -24.512  1.00  1.37           H  
ATOM    337 2HG1 VAL A  22     -14.237   7.721 -24.211  1.00  1.37           H  
ATOM    338 3HG1 VAL A  22     -15.207   6.995 -22.912  1.00  1.37           H  
ATOM    339 1HG2 VAL A  22     -17.631   6.268 -24.631  1.00  1.37           H  
ATOM    340 2HG2 VAL A  22     -17.697   7.056 -23.037  1.00  1.37           H  
ATOM    341 3HG2 VAL A  22     -18.520   7.796 -24.435  1.00  1.37           H  
ATOM    342  N   ASP A  23     -14.269   9.977 -22.814  1.00  1.13           N  
ATOM    343  CA  ASP A  23     -12.981  10.660 -22.896  1.00  1.13           C  
ATOM    344  C   ASP A  23     -11.804   9.856 -22.374  1.00  1.13           C  
ATOM    345  O   ASP A  23     -11.958   8.896 -21.609  1.00  1.13           O  
ATOM    346  CB  ASP A  23     -13.024  11.923 -22.049  1.00  1.13           C  
ATOM    347  CG  ASP A  23     -13.133  11.626 -20.555  1.00  1.13           C  
ATOM    348  OD1 ASP A  23     -13.084  10.469 -20.169  1.00  1.13           O  
ATOM    349  OD2 ASP A  23     -13.240  12.570 -19.783  1.00  1.13           O  
ATOM    350  H   ASP A  23     -14.520   9.383 -22.021  1.00  1.13           H  
ATOM    351  HA  ASP A  23     -12.782  10.912 -23.939  1.00  1.13           H  
ATOM    352 1HB  ASP A  23     -12.132  12.522 -22.218  1.00  1.13           H  
ATOM    353 2HB  ASP A  23     -13.882  12.519 -22.348  1.00  1.13           H  
ATOM    354  N   VAL A  24     -10.608  10.330 -22.717  1.00  0.94           N  
ATOM    355  CA  VAL A  24      -9.371   9.720 -22.251  1.00  0.94           C  
ATOM    356  C   VAL A  24      -8.417  10.772 -21.709  1.00  0.94           C  
ATOM    357  O   VAL A  24      -8.188  11.797 -22.356  1.00  0.94           O  
ATOM    358  CB  VAL A  24      -8.676   8.954 -23.391  1.00  0.94           C  
ATOM    359  CG1 VAL A  24      -7.387   8.316 -22.876  1.00  0.94           C  
ATOM    360  CG2 VAL A  24      -9.632   7.908 -23.973  1.00  0.94           C  
ATOM    361  H   VAL A  24     -10.575  11.140 -23.339  1.00  0.94           H  
ATOM    362  HA  VAL A  24      -9.604   9.022 -21.448  1.00  0.94           H  
ATOM    363  HB  VAL A  24      -8.394   9.650 -24.164  1.00  0.94           H  
ATOM    364 1HG1 VAL A  24      -6.894   7.792 -23.691  1.00  0.94           H  
ATOM    365 2HG1 VAL A  24      -6.721   9.083 -22.494  1.00  0.94           H  
ATOM    366 3HG1 VAL A  24      -7.618   7.615 -22.079  1.00  0.94           H  
ATOM    367 1HG2 VAL A  24      -9.137   7.373 -24.776  1.00  0.94           H  
ATOM    368 2HG2 VAL A  24      -9.919   7.214 -23.210  1.00  0.94           H  
ATOM    369 3HG2 VAL A  24     -10.521   8.395 -24.362  1.00  0.94           H  
ATOM    370  N   VAL A  25      -7.851  10.527 -20.528  1.00  0.82           N  
ATOM    371  CA  VAL A  25      -6.900  11.475 -19.963  1.00  0.82           C  
ATOM    372  C   VAL A  25      -5.643  10.786 -19.459  1.00  0.82           C  
ATOM    373  O   VAL A  25      -5.689   9.706 -18.866  1.00  0.82           O  
ATOM    374  CB  VAL A  25      -7.556  12.240 -18.792  1.00  0.82           C  
ATOM    375  CG1 VAL A  25      -7.899  11.288 -17.716  1.00  0.82           C  
ATOM    376  CG2 VAL A  25      -6.627  13.350 -18.261  1.00  0.82           C  
ATOM    377  H   VAL A  25      -8.088   9.675 -20.022  1.00  0.82           H  
ATOM    378  HA  VAL A  25      -6.601  12.178 -20.729  1.00  0.82           H  
ATOM    379  HB  VAL A  25      -8.477  12.684 -19.140  1.00  0.82           H  
ATOM    380 1HG1 VAL A  25      -8.382  11.811 -16.891  1.00  0.82           H  
ATOM    381 2HG1 VAL A  25      -8.572  10.525 -18.108  1.00  0.82           H  
ATOM    382 3HG1 VAL A  25      -6.980  10.829 -17.370  1.00  0.82           H  
ATOM    383 1HG2 VAL A  25      -7.122  13.880 -17.451  1.00  0.82           H  
ATOM    384 2HG2 VAL A  25      -5.702  12.929 -17.887  1.00  0.82           H  
ATOM    385 3HG2 VAL A  25      -6.408  14.044 -19.059  1.00  0.82           H  
ATOM    386  N   GLY A  26      -4.506  11.422 -19.677  1.00  0.75           N  
ATOM    387  CA  GLY A  26      -3.271  10.906 -19.127  1.00  0.75           C  
ATOM    388  C   GLY A  26      -2.724  11.940 -18.169  1.00  0.75           C  
ATOM    389  O   GLY A  26      -3.057  13.122 -18.265  1.00  0.75           O  
ATOM    390  H   GLY A  26      -4.504  12.295 -20.205  1.00  0.75           H  
ATOM    391 1HA  GLY A  26      -3.458   9.975 -18.606  1.00  0.75           H  
ATOM    392 2HA  GLY A  26      -2.555  10.709 -19.923  1.00  0.75           H  
ATOM    393  N   GLY A  27      -1.824  11.547 -17.296  1.00  0.72           N  
ATOM    394  CA  GLY A  27      -1.277  12.572 -16.424  1.00  0.72           C  
ATOM    395  C   GLY A  27      -0.318  12.079 -15.384  1.00  0.72           C  
ATOM    396  O   GLY A  27       0.164  10.945 -15.432  1.00  0.72           O  
ATOM    397  H   GLY A  27      -1.590  10.557 -17.216  1.00  0.72           H  
ATOM    398 1HA  GLY A  27      -0.778  13.324 -17.033  1.00  0.72           H  
ATOM    399 2HA  GLY A  27      -2.098  13.082 -15.922  1.00  0.72           H  
ATOM    400  N   ALA A  28      -0.033  12.966 -14.444  1.00  0.71           N  
ATOM    401  CA  ALA A  28       0.916  12.706 -13.391  1.00  0.71           C  
ATOM    402  C   ALA A  28       0.483  13.276 -12.051  1.00  0.71           C  
ATOM    403  O   ALA A  28      -0.072  14.377 -11.954  1.00  0.71           O  
ATOM    404  CB  ALA A  28       2.236  13.332 -13.771  1.00  0.71           C  
ATOM    405  H   ALA A  28      -0.482  13.879 -14.493  1.00  0.71           H  
ATOM    406  HA  ALA A  28       1.021  11.634 -13.280  1.00  0.71           H  
ATOM    407 1HB  ALA A  28       2.934  13.156 -13.005  1.00  0.71           H  
ATOM    408 2HB  ALA A  28       2.591  12.909 -14.710  1.00  0.71           H  
ATOM    409 3HB  ALA A  28       2.101  14.406 -13.880  1.00  0.71           H  
ATOM    410  N   GLN A  29       0.804  12.539 -10.998  1.00  0.71           N  
ATOM    411  CA  GLN A  29       0.522  13.003  -9.656  1.00  0.71           C  
ATOM    412  C   GLN A  29       1.779  12.960  -8.825  1.00  0.71           C  
ATOM    413  O   GLN A  29       2.567  12.023  -8.925  1.00  0.71           O  
ATOM    414  CB  GLN A  29      -0.552  12.139  -8.976  1.00  0.71           C  
ATOM    415  CG  GLN A  29      -1.911  12.143  -9.637  1.00  0.71           C  
ATOM    416  CD  GLN A  29      -2.932  11.284  -8.891  1.00  0.71           C  
ATOM    417  OE1 GLN A  29      -2.551  10.297  -8.251  1.00  0.71           O  
ATOM    418  NE2 GLN A  29      -4.216  11.629  -8.968  1.00  0.71           N  
ATOM    419  H   GLN A  29       1.248  11.637 -11.144  1.00  0.71           H  
ATOM    420  HA  GLN A  29       0.187  14.029  -9.713  1.00  0.71           H  
ATOM    421 1HB  GLN A  29      -0.211  11.121  -8.917  1.00  0.71           H  
ATOM    422 2HB  GLN A  29      -0.690  12.496  -7.952  1.00  0.71           H  
ATOM    423 1HG  GLN A  29      -2.269  13.156  -9.674  1.00  0.71           H  
ATOM    424 2HG  GLN A  29      -1.803  11.749 -10.632  1.00  0.71           H  
ATOM    425 1HE2 GLN A  29      -4.909  11.090  -8.499  1.00  0.71           H  
ATOM    426 2HE2 GLN A  29      -4.512  12.453  -9.505  1.00  0.71           H  
ATOM    427  N   TYR A  30       1.926  13.917  -7.932  1.00  0.73           N  
ATOM    428  CA  TYR A  30       3.103  13.908  -7.072  1.00  0.73           C  
ATOM    429  C   TYR A  30       2.725  13.941  -5.619  1.00  0.73           C  
ATOM    430  O   TYR A  30       1.865  14.719  -5.202  1.00  0.73           O  
ATOM    431  CB  TYR A  30       4.018  15.094  -7.378  1.00  0.73           C  
ATOM    432  CG  TYR A  30       4.680  15.100  -8.750  1.00  0.73           C  
ATOM    433  CD1 TYR A  30       4.012  15.603  -9.867  1.00  0.73           C  
ATOM    434  CD2 TYR A  30       5.986  14.638  -8.872  1.00  0.73           C  
ATOM    435  CE1 TYR A  30       4.658  15.640 -11.096  1.00  0.73           C  
ATOM    436  CE2 TYR A  30       6.629  14.681 -10.092  1.00  0.73           C  
ATOM    437  CZ  TYR A  30       5.977  15.182 -11.201  1.00  0.73           C  
ATOM    438  OH  TYR A  30       6.634  15.224 -12.412  1.00  0.73           O  
ATOM    439  H   TYR A  30       1.208  14.637  -7.872  1.00  0.73           H  
ATOM    440  HA  TYR A  30       3.660  12.989  -7.240  1.00  0.73           H  
ATOM    441 1HB  TYR A  30       3.447  16.017  -7.276  1.00  0.73           H  
ATOM    442 2HB  TYR A  30       4.809  15.125  -6.626  1.00  0.73           H  
ATOM    443  HD1 TYR A  30       2.989  15.971  -9.774  1.00  0.73           H  
ATOM    444  HD2 TYR A  30       6.509  14.246  -7.994  1.00  0.73           H  
ATOM    445  HE1 TYR A  30       4.142  16.034 -11.972  1.00  0.73           H  
ATOM    446  HE2 TYR A  30       7.661  14.320 -10.179  1.00  0.73           H  
ATOM    447  HH  TYR A  30       7.527  14.867 -12.301  1.00  0.73           H  
ATOM    448  N   ALA A  31       3.382  13.108  -4.827  1.00  0.74           N  
ATOM    449  CA  ALA A  31       3.096  13.099  -3.400  1.00  0.74           C  
ATOM    450  C   ALA A  31       3.863  14.228  -2.746  1.00  0.74           C  
ATOM    451  O   ALA A  31       5.060  14.382  -2.983  1.00  0.74           O  
ATOM    452  CB  ALA A  31       3.462  11.749  -2.794  1.00  0.74           C  
ATOM    453  H   ALA A  31       4.092  12.486  -5.229  1.00  0.74           H  
ATOM    454  HA  ALA A  31       2.031  13.281  -3.251  1.00  0.74           H  
ATOM    455 1HB  ALA A  31       3.238  11.754  -1.726  1.00  0.74           H  
ATOM    456 2HB  ALA A  31       2.887  10.964  -3.279  1.00  0.74           H  
ATOM    457 3HB  ALA A  31       4.522  11.560  -2.944  1.00  0.74           H  
ATOM    458  N   VAL A  32       3.215  14.998  -1.888  1.00  0.75           N  
ATOM    459  CA  VAL A  32       3.954  16.064  -1.213  1.00  0.75           C  
ATOM    460  C   VAL A  32       4.065  15.757   0.279  1.00  0.75           C  
ATOM    461  O   VAL A  32       4.963  16.247   0.966  1.00  0.75           O  
ATOM    462  CB  VAL A  32       3.306  17.439  -1.489  1.00  0.75           C  
ATOM    463  CG1 VAL A  32       3.341  17.720  -2.987  1.00  0.75           C  
ATOM    464  CG2 VAL A  32       1.897  17.477  -0.999  1.00  0.75           C  
ATOM    465  H   VAL A  32       2.220  14.850  -1.717  1.00  0.75           H  
ATOM    466  HA  VAL A  32       4.962  16.105  -1.620  1.00  0.75           H  
ATOM    467  HB  VAL A  32       3.889  18.209  -0.985  1.00  0.75           H  
ATOM    468 1HG1 VAL A  32       2.907  18.699  -3.181  1.00  0.75           H  
ATOM    469 2HG1 VAL A  32       4.372  17.704  -3.340  1.00  0.75           H  
ATOM    470 3HG1 VAL A  32       2.766  16.955  -3.513  1.00  0.75           H  
ATOM    471 1HG2 VAL A  32       1.462  18.454  -1.200  1.00  0.75           H  
ATOM    472 2HG2 VAL A  32       1.336  16.727  -1.514  1.00  0.75           H  
ATOM    473 3HG2 VAL A  32       1.886  17.288   0.069  1.00  0.75           H  
ATOM    474  N   SER A  33       3.187  14.883   0.750  1.00  0.74           N  
ATOM    475  CA  SER A  33       3.195  14.411   2.131  1.00  0.74           C  
ATOM    476  C   SER A  33       2.423  13.092   2.082  1.00  0.74           C  
ATOM    477  O   SER A  33       1.683  12.891   1.125  1.00  0.74           O  
ATOM    478  CB  SER A  33       2.570  15.441   3.065  1.00  0.74           C  
ATOM    479  OG  SER A  33       1.204  15.533   2.872  1.00  0.74           O  
ATOM    480  H   SER A  33       2.457  14.558   0.118  1.00  0.74           H  
ATOM    481  HA  SER A  33       4.224  14.232   2.435  1.00  0.74           H  
ATOM    482 1HB  SER A  33       2.785  15.225   4.096  1.00  0.74           H  
ATOM    483 2HB  SER A  33       3.018  16.412   2.855  1.00  0.74           H  
ATOM    484  HG  SER A  33       0.920  16.293   3.389  1.00  0.74           H  
ATOM    485  N   PRO A  34       2.474  12.207   3.091  1.00  0.74           N  
ATOM    486  CA  PRO A  34       1.783  10.920   3.108  1.00  0.74           C  
ATOM    487  C   PRO A  34       0.294  10.984   2.735  1.00  0.74           C  
ATOM    488  O   PRO A  34      -0.254   9.999   2.236  1.00  0.74           O  
ATOM    489  CB  PRO A  34       1.974  10.474   4.559  1.00  0.74           C  
ATOM    490  CG  PRO A  34       3.278  11.119   4.977  1.00  0.74           C  
ATOM    491  CD  PRO A  34       3.243  12.483   4.328  1.00  0.74           C  
ATOM    492  HA  PRO A  34       2.310  10.233   2.429  1.00  0.74           H  
ATOM    493 1HB  PRO A  34       1.127  10.801   5.163  1.00  0.74           H  
ATOM    494 2HB  PRO A  34       1.999   9.376   4.613  1.00  0.74           H  
ATOM    495 1HG  PRO A  34       3.342  11.168   6.075  1.00  0.74           H  
ATOM    496 2HG  PRO A  34       4.127  10.507   4.635  1.00  0.74           H  
ATOM    497 1HD  PRO A  34       2.691  13.166   4.982  1.00  0.74           H  
ATOM    498 2HD  PRO A  34       4.260  12.824   4.129  1.00  0.74           H  
ATOM    499  N   TYR A  35      -0.367  12.112   3.007  1.00  0.72           N  
ATOM    500  CA  TYR A  35      -1.784  12.243   2.699  1.00  0.72           C  
ATOM    501  C   TYR A  35      -2.109  13.337   1.675  1.00  0.72           C  
ATOM    502  O   TYR A  35      -3.280  13.611   1.432  1.00  0.72           O  
ATOM    503  CB  TYR A  35      -2.550  12.503   3.990  1.00  0.72           C  
ATOM    504  CG  TYR A  35      -2.382  11.387   4.998  1.00  0.72           C  
ATOM    505  CD1 TYR A  35      -1.481  11.534   6.041  1.00  0.72           C  
ATOM    506  CD2 TYR A  35      -3.115  10.215   4.879  1.00  0.72           C  
ATOM    507  CE1 TYR A  35      -1.316  10.516   6.960  1.00  0.72           C  
ATOM    508  CE2 TYR A  35      -2.954   9.205   5.799  1.00  0.72           C  
ATOM    509  CZ  TYR A  35      -2.058   9.349   6.834  1.00  0.72           C  
ATOM    510  OH  TYR A  35      -1.895   8.334   7.751  1.00  0.72           O  
ATOM    511  H   TYR A  35       0.115  12.898   3.416  1.00  0.72           H  
ATOM    512  HA  TYR A  35      -2.130  11.299   2.283  1.00  0.72           H  
ATOM    513 1HB  TYR A  35      -2.206  13.435   4.439  1.00  0.72           H  
ATOM    514 2HB  TYR A  35      -3.613  12.612   3.769  1.00  0.72           H  
ATOM    515  HD1 TYR A  35      -0.902  12.453   6.134  1.00  0.72           H  
ATOM    516  HD2 TYR A  35      -3.821  10.093   4.061  1.00  0.72           H  
ATOM    517  HE1 TYR A  35      -0.607  10.632   7.779  1.00  0.72           H  
ATOM    518  HE2 TYR A  35      -3.533   8.292   5.707  1.00  0.72           H  
ATOM    519  HH  TYR A  35      -1.262   8.606   8.421  1.00  0.72           H  
ATOM    520  N   LEU A  36      -1.109  13.990   1.085  1.00  0.71           N  
ATOM    521  CA  LEU A  36      -1.411  15.070   0.129  1.00  0.71           C  
ATOM    522  C   LEU A  36      -0.707  14.904  -1.210  1.00  0.71           C  
ATOM    523  O   LEU A  36       0.445  14.443  -1.280  1.00  0.71           O  
ATOM    524  CB  LEU A  36      -1.072  16.447   0.710  1.00  0.71           C  
ATOM    525  CG  LEU A  36      -1.836  16.876   1.967  1.00  0.71           C  
ATOM    526  CD1 LEU A  36      -1.228  18.165   2.492  1.00  0.71           C  
ATOM    527  CD2 LEU A  36      -3.306  17.063   1.622  1.00  0.71           C  
ATOM    528  H   LEU A  36      -0.142  13.716   1.262  1.00  0.71           H  
ATOM    529  HA  LEU A  36      -2.480  15.060  -0.074  1.00  0.71           H  
ATOM    530 1HB  LEU A  36      -0.030  16.454   0.952  1.00  0.71           H  
ATOM    531 2HB  LEU A  36      -1.248  17.196  -0.060  1.00  0.71           H  
ATOM    532  HG  LEU A  36      -1.737  16.113   2.737  1.00  0.71           H  
ATOM    533 1HD1 LEU A  36      -1.759  18.478   3.391  1.00  0.71           H  
ATOM    534 2HD1 LEU A  36      -0.178  18.006   2.728  1.00  0.71           H  
ATOM    535 3HD1 LEU A  36      -1.314  18.940   1.731  1.00  0.71           H  
ATOM    536 1HD2 LEU A  36      -3.860  17.366   2.509  1.00  0.71           H  
ATOM    537 2HD2 LEU A  36      -3.409  17.825   0.850  1.00  0.71           H  
ATOM    538 3HD2 LEU A  36      -3.702  16.134   1.254  1.00  0.71           H  
ATOM    539  N   PHE A  37      -1.380  15.350  -2.276  1.00  0.69           N  
ATOM    540  CA  PHE A  37      -0.789  15.254  -3.608  1.00  0.69           C  
ATOM    541  C   PHE A  37      -1.170  16.367  -4.588  1.00  0.69           C  
ATOM    542  O   PHE A  37      -2.178  17.062  -4.431  1.00  0.69           O  
ATOM    543  CB  PHE A  37      -1.188  13.911  -4.239  1.00  0.69           C  
ATOM    544  CG  PHE A  37      -2.690  13.743  -4.527  1.00  0.69           C  
ATOM    545  CD1 PHE A  37      -3.220  14.079  -5.775  1.00  0.69           C  
ATOM    546  CD2 PHE A  37      -3.562  13.237  -3.560  1.00  0.69           C  
ATOM    547  CE1 PHE A  37      -4.579  13.917  -6.046  1.00  0.69           C  
ATOM    548  CE2 PHE A  37      -4.914  13.075  -3.833  1.00  0.69           C  
ATOM    549  CZ  PHE A  37      -5.424  13.415  -5.073  1.00  0.69           C  
ATOM    550  H   PHE A  37      -2.322  15.727  -2.154  1.00  0.69           H  
ATOM    551  HA  PHE A  37       0.292  15.281  -3.487  1.00  0.69           H  
ATOM    552 1HB  PHE A  37      -0.652  13.792  -5.185  1.00  0.69           H  
ATOM    553 2HB  PHE A  37      -0.872  13.098  -3.589  1.00  0.69           H  
ATOM    554  HD1 PHE A  37      -2.551  14.468  -6.541  1.00  0.69           H  
ATOM    555  HD2 PHE A  37      -3.174  12.964  -2.576  1.00  0.69           H  
ATOM    556  HE1 PHE A  37      -4.978  14.184  -7.028  1.00  0.69           H  
ATOM    557  HE2 PHE A  37      -5.572  12.681  -3.063  1.00  0.69           H  
ATOM    558  HZ  PHE A  37      -6.486  13.288  -5.281  1.00  0.69           H  
ATOM    559  N   LEU A  38      -0.369  16.485  -5.647  1.00  0.68           N  
ATOM    560  CA  LEU A  38      -0.630  17.408  -6.756  1.00  0.68           C  
ATOM    561  C   LEU A  38      -1.083  16.563  -7.947  1.00  0.68           C  
ATOM    562  O   LEU A  38      -0.653  15.416  -8.051  1.00  0.68           O  
ATOM    563  CB  LEU A  38       0.638  18.183  -7.093  1.00  0.68           C  
ATOM    564  CG  LEU A  38       1.263  18.915  -5.914  1.00  0.68           C  
ATOM    565  CD1 LEU A  38       2.553  19.570  -6.363  1.00  0.68           C  
ATOM    566  CD2 LEU A  38       0.287  19.923  -5.353  1.00  0.68           C  
ATOM    567  H   LEU A  38       0.464  15.897  -5.665  1.00  0.68           H  
ATOM    568  HA  LEU A  38      -1.424  18.100  -6.485  1.00  0.68           H  
ATOM    569 1HB  LEU A  38       1.377  17.490  -7.488  1.00  0.68           H  
ATOM    570 2HB  LEU A  38       0.404  18.917  -7.863  1.00  0.68           H  
ATOM    571  HG  LEU A  38       1.504  18.194  -5.144  1.00  0.68           H  
ATOM    572 1HD1 LEU A  38       3.017  20.076  -5.516  1.00  0.68           H  
ATOM    573 2HD1 LEU A  38       3.232  18.806  -6.746  1.00  0.68           H  
ATOM    574 3HD1 LEU A  38       2.340  20.295  -7.147  1.00  0.68           H  
ATOM    575 1HD2 LEU A  38       0.740  20.431  -4.500  1.00  0.68           H  
ATOM    576 2HD2 LEU A  38       0.036  20.654  -6.122  1.00  0.68           H  
ATOM    577 3HD2 LEU A  38      -0.622  19.411  -5.030  1.00  0.68           H  
ATOM    578  N   ASP A  39      -1.916  17.106  -8.847  1.00  0.68           N  
ATOM    579  CA  ASP A  39      -2.413  16.331 -10.006  1.00  0.68           C  
ATOM    580  C   ASP A  39      -2.594  17.127 -11.310  1.00  0.68           C  
ATOM    581  O   ASP A  39      -3.435  18.029 -11.402  1.00  0.68           O  
ATOM    582  CB  ASP A  39      -3.746  15.663  -9.634  1.00  0.68           C  
ATOM    583  CG  ASP A  39      -4.387  14.700 -10.709  1.00  0.68           C  
ATOM    584  OD1 ASP A  39      -4.006  14.713 -11.855  1.00  0.68           O  
ATOM    585  OD2 ASP A  39      -5.241  13.933 -10.313  1.00  0.68           O  
ATOM    586  H   ASP A  39      -2.244  18.059  -8.723  1.00  0.68           H  
ATOM    587  HA  ASP A  39      -1.688  15.546 -10.214  1.00  0.68           H  
ATOM    588 1HB  ASP A  39      -3.595  15.090  -8.727  1.00  0.68           H  
ATOM    589 2HB  ASP A  39      -4.475  16.441  -9.399  1.00  0.68           H  
ATOM    590  N   VAL A  40      -1.750  16.825 -12.305  1.00  0.68           N  
ATOM    591  CA  VAL A  40      -1.805  17.508 -13.598  1.00  0.68           C  
ATOM    592  C   VAL A  40      -1.917  16.514 -14.752  1.00  0.68           C  
ATOM    593  O   VAL A  40      -1.147  15.552 -14.830  1.00  0.68           O  
ATOM    594  CB  VAL A  40      -0.578  18.412 -13.821  1.00  0.68           C  
ATOM    595  CG1 VAL A  40      -0.657  19.057 -15.213  1.00  0.68           C  
ATOM    596  CG2 VAL A  40      -0.547  19.484 -12.750  1.00  0.68           C  
ATOM    597  H   VAL A  40      -1.093  16.056 -12.170  1.00  0.68           H  
ATOM    598  HA  VAL A  40      -2.688  18.140 -13.608  1.00  0.68           H  
ATOM    599  HB  VAL A  40       0.334  17.817 -13.776  1.00  0.68           H  
ATOM    600 1HG1 VAL A  40       0.204  19.701 -15.367  1.00  0.68           H  
ATOM    601 2HG1 VAL A  40      -0.665  18.287 -15.979  1.00  0.68           H  
ATOM    602 3HG1 VAL A  40      -1.566  19.640 -15.289  1.00  0.68           H  
ATOM    603 1HG2 VAL A  40       0.313  20.133 -12.906  1.00  0.68           H  
ATOM    604 2HG2 VAL A  40      -1.456  20.057 -12.816  1.00  0.68           H  
ATOM    605 3HG2 VAL A  40      -0.478  19.025 -11.766  1.00  0.68           H  
ATOM    606  N   GLY A  41      -2.842  16.762 -15.679  1.00  0.71           N  
ATOM    607  CA  GLY A  41      -2.978  15.858 -16.814  1.00  0.71           C  
ATOM    608  C   GLY A  41      -3.551  16.521 -18.053  1.00  0.71           C  
ATOM    609  O   GLY A  41      -3.820  17.721 -18.070  1.00  0.71           O  
ATOM    610  H   GLY A  41      -3.455  17.570 -15.566  1.00  0.71           H  
ATOM    611 1HA  GLY A  41      -2.005  15.440 -17.060  1.00  0.71           H  
ATOM    612 2HA  GLY A  41      -3.617  15.022 -16.528  1.00  0.71           H  
ATOM    613  N   TYR A  42      -3.733  15.727 -19.095  1.00  0.77           N  
ATOM    614  CA  TYR A  42      -4.191  16.238 -20.381  1.00  0.77           C  
ATOM    615  C   TYR A  42      -4.894  15.141 -21.154  1.00  0.77           C  
ATOM    616  O   TYR A  42      -4.514  13.968 -21.068  1.00  0.77           O  
ATOM    617  CB  TYR A  42      -3.000  16.731 -21.207  1.00  0.77           C  
ATOM    618  CG  TYR A  42      -3.351  17.627 -22.386  1.00  0.77           C  
ATOM    619  CD1 TYR A  42      -3.485  18.982 -22.177  1.00  0.77           C  
ATOM    620  CD2 TYR A  42      -3.560  17.102 -23.653  1.00  0.77           C  
ATOM    621  CE1 TYR A  42      -3.812  19.824 -23.218  1.00  0.77           C  
ATOM    622  CE2 TYR A  42      -3.895  17.943 -24.701  1.00  0.77           C  
ATOM    623  CZ  TYR A  42      -4.016  19.302 -24.482  1.00  0.77           C  
ATOM    624  OH  TYR A  42      -4.331  20.145 -25.522  1.00  0.77           O  
ATOM    625  H   TYR A  42      -3.513  14.740 -18.981  1.00  0.77           H  
ATOM    626  HA  TYR A  42      -4.899  17.048 -20.214  1.00  0.77           H  
ATOM    627 1HB  TYR A  42      -2.320  17.284 -20.557  1.00  0.77           H  
ATOM    628 2HB  TYR A  42      -2.454  15.871 -21.590  1.00  0.77           H  
ATOM    629  HD1 TYR A  42      -3.325  19.381 -21.187  1.00  0.77           H  
ATOM    630  HD2 TYR A  42      -3.464  16.029 -23.821  1.00  0.77           H  
ATOM    631  HE1 TYR A  42      -3.910  20.894 -23.047  1.00  0.77           H  
ATOM    632  HE2 TYR A  42      -4.060  17.534 -25.698  1.00  0.77           H  
ATOM    633  HH  TYR A  42      -4.387  19.636 -26.333  1.00  0.77           H  
ATOM    634  N   GLY A  43      -5.893  15.504 -21.930  1.00  0.87           N  
ATOM    635  CA  GLY A  43      -6.574  14.481 -22.689  1.00  0.87           C  
ATOM    636  C   GLY A  43      -7.555  14.998 -23.700  1.00  0.87           C  
ATOM    637  O   GLY A  43      -7.486  16.152 -24.139  1.00  0.87           O  
ATOM    638  H   GLY A  43      -6.178  16.484 -21.968  1.00  0.87           H  
ATOM    639 1HA  GLY A  43      -5.848  13.832 -23.176  1.00  0.87           H  
ATOM    640 2HA  GLY A  43      -7.123  13.875 -21.985  1.00  0.87           H  
ATOM    641  N   TRP A  44      -8.446  14.103 -24.108  1.00  1.03           N  
ATOM    642  CA  TRP A  44      -9.427  14.461 -25.108  1.00  1.03           C  
ATOM    643  C   TRP A  44     -10.795  13.865 -24.888  1.00  1.03           C  
ATOM    644  O   TRP A  44     -10.960  12.760 -24.366  1.00  1.03           O  
ATOM    645  CB  TRP A  44      -8.937  14.024 -26.487  1.00  1.03           C  
ATOM    646  CG  TRP A  44      -8.632  12.543 -26.606  1.00  1.03           C  
ATOM    647  CD1 TRP A  44      -7.405  11.963 -26.467  1.00  1.03           C  
ATOM    648  CD2 TRP A  44      -9.559  11.458 -26.867  1.00  1.03           C  
ATOM    649  NE1 TRP A  44      -7.498  10.607 -26.649  1.00  1.03           N  
ATOM    650  CE2 TRP A  44      -8.812  10.282 -26.895  1.00  1.03           C  
ATOM    651  CE3 TRP A  44     -10.930  11.396 -27.081  1.00  1.03           C  
ATOM    652  CZ2 TRP A  44      -9.399   9.052 -27.133  1.00  1.03           C  
ATOM    653  CZ3 TRP A  44     -11.529  10.168 -27.308  1.00  1.03           C  
ATOM    654  CH2 TRP A  44     -10.782   9.023 -27.337  1.00  1.03           C  
ATOM    655  H   TRP A  44      -8.433  13.175 -23.682  1.00  1.03           H  
ATOM    656  HA  TRP A  44      -9.542  15.539 -25.099  1.00  1.03           H  
ATOM    657 1HB  TRP A  44      -9.693  14.287 -27.234  1.00  1.03           H  
ATOM    658 2HB  TRP A  44      -8.035  14.577 -26.735  1.00  1.03           H  
ATOM    659  HD1 TRP A  44      -6.483  12.502 -26.254  1.00  1.03           H  
ATOM    660  HE1 TRP A  44      -6.729   9.953 -26.607  1.00  1.03           H  
ATOM    661  HE3 TRP A  44     -11.507  12.294 -27.066  1.00  1.03           H  
ATOM    662  HZ2 TRP A  44      -8.818   8.129 -27.157  1.00  1.03           H  
ATOM    663  HZ3 TRP A  44     -12.609  10.142 -27.469  1.00  1.03           H  
ATOM    664  HH2 TRP A  44     -11.277   8.070 -27.521  1.00  1.03           H  
ATOM    665  N   ASN A  45     -11.780  14.601 -25.373  1.00  1.24           N  
ATOM    666  CA  ASN A  45     -13.172  14.218 -25.370  1.00  1.24           C  
ATOM    667  C   ASN A  45     -13.579  13.852 -26.777  1.00  1.24           C  
ATOM    668  O   ASN A  45     -13.060  14.416 -27.757  1.00  1.24           O  
ATOM    669  CB  ASN A  45     -14.035  15.372 -24.900  1.00  1.24           C  
ATOM    670  CG  ASN A  45     -13.792  15.818 -23.483  1.00  1.24           C  
ATOM    671  OD1 ASN A  45     -13.638  15.028 -22.559  1.00  1.24           O  
ATOM    672  ND2 ASN A  45     -13.746  17.107 -23.299  1.00  1.24           N  
ATOM    673  H   ASN A  45     -11.552  15.509 -25.766  1.00  1.24           H  
ATOM    674  HA  ASN A  45     -13.316  13.342 -24.738  1.00  1.24           H  
ATOM    675 1HB  ASN A  45     -13.853  16.213 -25.556  1.00  1.24           H  
ATOM    676 2HB  ASN A  45     -15.076  15.105 -25.018  1.00  1.24           H  
ATOM    677 1HD2 ASN A  45     -13.583  17.481 -22.381  1.00  1.24           H  
ATOM    678 2HD2 ASN A  45     -13.872  17.725 -24.075  1.00  1.24           H  
ATOM    679  N   ASN A  46     -14.591  13.009 -26.896  1.00  1.43           N  
ATOM    680  CA  ASN A  46     -15.109  12.763 -28.218  1.00  1.43           C  
ATOM    681  C   ASN A  46     -15.729  14.087 -28.667  1.00  1.43           C  
ATOM    682  O   ASN A  46     -15.736  15.060 -27.912  1.00  1.43           O  
ATOM    683  CB  ASN A  46     -16.112  11.611 -28.195  1.00  1.43           C  
ATOM    684  CG  ASN A  46     -16.292  10.904 -29.549  1.00  1.43           C  
ATOM    685  OD1 ASN A  46     -16.180  11.519 -30.618  1.00  1.43           O  
ATOM    686  ND2 ASN A  46     -16.567   9.624 -29.504  1.00  1.43           N  
ATOM    687  H   ASN A  46     -14.948  12.499 -26.087  1.00  1.43           H  
ATOM    688  HA  ASN A  46     -14.288  12.519 -28.895  1.00  1.43           H  
ATOM    689 1HB  ASN A  46     -15.792  10.874 -27.452  1.00  1.43           H  
ATOM    690 2HB  ASN A  46     -17.082  11.994 -27.874  1.00  1.43           H  
ATOM    691 1HD2 ASN A  46     -16.696   9.110 -30.353  1.00  1.43           H  
ATOM    692 2HD2 ASN A  46     -16.648   9.161 -28.622  1.00  1.43           H  
ATOM    693  N   SER A  47     -16.236  14.130 -29.889  1.00  1.56           N  
ATOM    694  CA  SER A  47     -16.762  15.358 -30.490  1.00  1.56           C  
ATOM    695  C   SER A  47     -15.701  16.480 -30.578  1.00  1.56           C  
ATOM    696  O   SER A  47     -16.020  17.665 -30.471  1.00  1.56           O  
ATOM    697  CB  SER A  47     -17.992  15.849 -29.740  1.00  1.56           C  
ATOM    698  OG  SER A  47     -19.014  14.887 -29.775  1.00  1.56           O  
ATOM    699  H   SER A  47     -16.224  13.276 -30.431  1.00  1.56           H  
ATOM    700  HA  SER A  47     -17.074  15.122 -31.509  1.00  1.56           H  
ATOM    701 1HB  SER A  47     -17.750  16.089 -28.711  1.00  1.56           H  
ATOM    702 2HB  SER A  47     -18.345  16.767 -30.204  1.00  1.56           H  
ATOM    703  HG  SER A  47     -19.740  15.255 -29.264  1.00  1.56           H  
ATOM    704  N   SER A  48     -14.453  16.071 -30.848  1.00  1.55           N  
ATOM    705  CA  SER A  48     -13.280  16.925 -31.084  1.00  1.55           C  
ATOM    706  C   SER A  48     -12.890  18.001 -30.052  1.00  1.55           C  
ATOM    707  O   SER A  48     -12.686  19.153 -30.439  1.00  1.55           O  
ATOM    708  CB  SER A  48     -13.440  17.611 -32.425  1.00  1.55           C  
ATOM    709  OG  SER A  48     -13.522  16.671 -33.466  1.00  1.55           O  
ATOM    710  H   SER A  48     -14.314  15.073 -30.888  1.00  1.55           H  
ATOM    711  HA  SER A  48     -12.425  16.252 -31.162  1.00  1.55           H  
ATOM    712 1HB  SER A  48     -14.335  18.232 -32.418  1.00  1.55           H  
ATOM    713 2HB  SER A  48     -12.590  18.270 -32.595  1.00  1.55           H  
ATOM    714  HG  SER A  48     -13.579  17.181 -34.279  1.00  1.55           H  
ATOM    715  N   LEU A  49     -12.759  17.659 -28.763  1.00  1.42           N  
ATOM    716  CA  LEU A  49     -12.330  18.691 -27.797  1.00  1.42           C  
ATOM    717  C   LEU A  49     -11.167  18.245 -26.904  1.00  1.42           C  
ATOM    718  O   LEU A  49     -11.240  17.219 -26.231  1.00  1.42           O  
ATOM    719  CB  LEU A  49     -13.516  19.146 -26.924  1.00  1.42           C  
ATOM    720  CG  LEU A  49     -13.169  20.144 -25.793  1.00  1.42           C  
ATOM    721  CD1 LEU A  49     -12.659  21.405 -26.405  1.00  1.42           C  
ATOM    722  CD2 LEU A  49     -14.398  20.429 -24.944  1.00  1.42           C  
ATOM    723  H   LEU A  49     -12.932  16.696 -28.464  1.00  1.42           H  
ATOM    724  HA  LEU A  49     -11.987  19.558 -28.357  1.00  1.42           H  
ATOM    725 1HB  LEU A  49     -14.252  19.620 -27.572  1.00  1.42           H  
ATOM    726 2HB  LEU A  49     -13.975  18.277 -26.477  1.00  1.42           H  
ATOM    727  HG  LEU A  49     -12.376  19.724 -25.165  1.00  1.42           H  
ATOM    728 1HD1 LEU A  49     -12.390  22.098 -25.631  1.00  1.42           H  
ATOM    729 2HD1 LEU A  49     -11.797  21.153 -26.991  1.00  1.42           H  
ATOM    730 3HD1 LEU A  49     -13.423  21.845 -27.042  1.00  1.42           H  
ATOM    731 1HD2 LEU A  49     -14.135  21.135 -24.156  1.00  1.42           H  
ATOM    732 2HD2 LEU A  49     -15.180  20.860 -25.569  1.00  1.42           H  
ATOM    733 3HD2 LEU A  49     -14.761  19.510 -24.498  1.00  1.42           H  
ATOM    734  N   ASN A  50     -10.065  19.001 -26.908  1.00  1.23           N  
ATOM    735  CA  ASN A  50      -8.925  18.633 -26.073  1.00  1.23           C  
ATOM    736  C   ASN A  50      -8.979  19.454 -24.794  1.00  1.23           C  
ATOM    737  O   ASN A  50      -9.557  20.558 -24.789  1.00  1.23           O  
ATOM    738  CB  ASN A  50      -7.607  18.843 -26.795  1.00  1.23           C  
ATOM    739  CG  ASN A  50      -7.473  18.003 -28.041  1.00  1.23           C  
ATOM    740  OD1 ASN A  50      -7.808  16.817 -28.070  1.00  1.23           O  
ATOM    741  ND2 ASN A  50      -6.989  18.617 -29.091  1.00  1.23           N  
ATOM    742  H   ASN A  50      -9.996  19.863 -27.444  1.00  1.23           H  
ATOM    743  HA  ASN A  50      -9.000  17.588 -25.792  1.00  1.23           H  
ATOM    744 1HB  ASN A  50      -7.471  19.885 -27.050  1.00  1.23           H  
ATOM    745 2HB  ASN A  50      -6.797  18.572 -26.115  1.00  1.23           H  
ATOM    746 1HD2 ASN A  50      -6.878  18.122 -29.954  1.00  1.23           H  
ATOM    747 2HD2 ASN A  50      -6.733  19.583 -29.033  1.00  1.23           H  
ATOM    748  N   PHE A  51      -8.349  18.942 -23.733  1.00  1.04           N  
ATOM    749  CA  PHE A  51      -8.298  19.680 -22.473  1.00  1.04           C  
ATOM    750  C   PHE A  51      -7.067  19.438 -21.596  1.00  1.04           C  
ATOM    751  O   PHE A  51      -6.436  18.379 -21.620  1.00  1.04           O  
ATOM    752  CB  PHE A  51      -9.516  19.330 -21.620  1.00  1.04           C  
ATOM    753  CG  PHE A  51      -9.572  17.863 -21.260  1.00  1.04           C  
ATOM    754  CD1 PHE A  51      -8.960  17.391 -20.099  1.00  1.04           C  
ATOM    755  CD2 PHE A  51     -10.256  16.957 -22.064  1.00  1.04           C  
ATOM    756  CE1 PHE A  51      -9.020  16.046 -19.765  1.00  1.04           C  
ATOM    757  CE2 PHE A  51     -10.320  15.621 -21.720  1.00  1.04           C  
ATOM    758  CZ  PHE A  51      -9.704  15.163 -20.581  1.00  1.04           C  
ATOM    759  H   PHE A  51      -7.919  18.020 -23.815  1.00  1.04           H  
ATOM    760  HA  PHE A  51      -8.328  20.744 -22.709  1.00  1.04           H  
ATOM    761 1HB  PHE A  51      -9.496  19.914 -20.696  1.00  1.04           H  
ATOM    762 2HB  PHE A  51     -10.432  19.595 -22.153  1.00  1.04           H  
ATOM    763  HD1 PHE A  51      -8.427  18.095 -19.453  1.00  1.04           H  
ATOM    764  HD2 PHE A  51     -10.751  17.310 -22.973  1.00  1.04           H  
ATOM    765  HE1 PHE A  51      -8.535  15.690 -18.856  1.00  1.04           H  
ATOM    766  HE2 PHE A  51     -10.862  14.925 -22.349  1.00  1.04           H  
ATOM    767  HZ  PHE A  51      -9.768  14.110 -20.331  1.00  1.04           H  
ATOM    768  N   LEU A  52      -6.812  20.429 -20.739  1.00  0.90           N  
ATOM    769  CA  LEU A  52      -5.777  20.442 -19.703  1.00  0.90           C  
ATOM    770  C   LEU A  52      -6.381  20.498 -18.307  1.00  0.90           C  
ATOM    771  O   LEU A  52      -7.240  21.337 -18.041  1.00  0.90           O  
ATOM    772  CB  LEU A  52      -4.881  21.674 -19.893  1.00  0.90           C  
ATOM    773  CG  LEU A  52      -3.858  21.979 -18.785  1.00  0.90           C  
ATOM    774  CD1 LEU A  52      -2.785  20.913 -18.734  1.00  0.90           C  
ATOM    775  CD2 LEU A  52      -3.267  23.348 -19.033  1.00  0.90           C  
ATOM    776  H   LEU A  52      -7.390  21.267 -20.822  1.00  0.90           H  
ATOM    777  HA  LEU A  52      -5.184  19.532 -19.781  1.00  0.90           H  
ATOM    778 1HB  LEU A  52      -4.328  21.558 -20.811  1.00  0.90           H  
ATOM    779 2HB  LEU A  52      -5.520  22.541 -20.002  1.00  0.90           H  
ATOM    780  HG  LEU A  52      -4.369  21.979 -17.828  1.00  0.90           H  
ATOM    781 1HD1 LEU A  52      -2.085  21.137 -17.929  1.00  0.90           H  
ATOM    782 2HD1 LEU A  52      -3.243  19.963 -18.549  1.00  0.90           H  
ATOM    783 3HD1 LEU A  52      -2.253  20.882 -19.680  1.00  0.90           H  
ATOM    784 1HD2 LEU A  52      -2.558  23.586 -18.239  1.00  0.90           H  
ATOM    785 2HD2 LEU A  52      -2.754  23.355 -19.995  1.00  0.90           H  
ATOM    786 3HD2 LEU A  52      -4.067  24.092 -19.042  1.00  0.90           H  
ATOM    787  N   GLU A  53      -5.955  19.615 -17.409  1.00  0.80           N  
ATOM    788  CA  GLU A  53      -6.488  19.665 -16.048  1.00  0.80           C  
ATOM    789  C   GLU A  53      -5.375  19.878 -15.029  1.00  0.80           C  
ATOM    790  O   GLU A  53      -4.367  19.163 -15.028  1.00  0.80           O  
ATOM    791  CB  GLU A  53      -7.293  18.404 -15.705  1.00  0.80           C  
ATOM    792  CG  GLU A  53      -7.932  18.441 -14.302  1.00  0.80           C  
ATOM    793  CD  GLU A  53      -8.808  17.246 -13.977  1.00  0.80           C  
ATOM    794  OE1 GLU A  53      -8.971  16.396 -14.817  1.00  0.80           O  
ATOM    795  OE2 GLU A  53      -9.319  17.192 -12.877  1.00  0.80           O  
ATOM    796  H   GLU A  53      -5.238  18.934 -17.661  1.00  0.80           H  
ATOM    797  HA  GLU A  53      -7.161  20.514 -15.971  1.00  0.80           H  
ATOM    798 1HB  GLU A  53      -8.093  18.274 -16.438  1.00  0.80           H  
ATOM    799 2HB  GLU A  53      -6.643  17.529 -15.765  1.00  0.80           H  
ATOM    800 1HG  GLU A  53      -7.136  18.499 -13.557  1.00  0.80           H  
ATOM    801 2HG  GLU A  53      -8.529  19.353 -14.220  1.00  0.80           H  
ATOM    802  N   VAL A  54      -5.554  20.891 -14.181  1.00  0.75           N  
ATOM    803  CA  VAL A  54      -4.580  21.215 -13.142  1.00  0.75           C  
ATOM    804  C   VAL A  54      -5.227  21.342 -11.769  1.00  0.75           C  
ATOM    805  O   VAL A  54      -6.071  22.222 -11.554  1.00  0.75           O  
ATOM    806  CB  VAL A  54      -3.866  22.540 -13.473  1.00  0.75           C  
ATOM    807  CG1 VAL A  54      -2.877  22.896 -12.373  1.00  0.75           C  
ATOM    808  CG2 VAL A  54      -3.149  22.420 -14.821  1.00  0.75           C  
ATOM    809  H   VAL A  54      -6.419  21.431 -14.251  1.00  0.75           H  
ATOM    810  HA  VAL A  54      -3.842  20.414 -13.098  1.00  0.75           H  
ATOM    811  HB  VAL A  54      -4.607  23.339 -13.522  1.00  0.75           H  
ATOM    812 1HG1 VAL A  54      -2.393  23.842 -12.613  1.00  0.75           H  
ATOM    813 2HG1 VAL A  54      -3.404  22.990 -11.425  1.00  0.75           H  
ATOM    814 3HG1 VAL A  54      -2.127  22.127 -12.287  1.00  0.75           H  
ATOM    815 1HG2 VAL A  54      -2.654  23.360 -15.058  1.00  0.75           H  
ATOM    816 2HG2 VAL A  54      -2.414  21.634 -14.763  1.00  0.75           H  
ATOM    817 3HG2 VAL A  54      -3.864  22.191 -15.595  1.00  0.75           H  
ATOM    818  N   GLY A  55      -4.765  20.537 -10.818  1.00  0.72           N  
ATOM    819  CA  GLY A  55      -5.296  20.556  -9.464  1.00  0.72           C  
ATOM    820  C   GLY A  55      -4.467  19.691  -8.534  1.00  0.72           C  
ATOM    821  O   GLY A  55      -3.253  19.553  -8.716  1.00  0.72           O  
ATOM    822  H   GLY A  55      -4.083  19.817 -11.057  1.00  0.72           H  
ATOM    823 1HA  GLY A  55      -5.337  21.578  -9.090  1.00  0.72           H  
ATOM    824 2HA  GLY A  55      -6.311  20.170  -9.476  1.00  0.72           H  
ATOM    825  N   GLY A  56      -5.126  19.159  -7.512  1.00  0.72           N  
ATOM    826  CA  GLY A  56      -4.492  18.326  -6.484  1.00  0.72           C  
ATOM    827  C   GLY A  56      -5.520  17.831  -5.475  1.00  0.72           C  
ATOM    828  O   GLY A  56      -6.731  17.958  -5.693  1.00  0.72           O  
ATOM    829  H   GLY A  56      -6.124  19.370  -7.450  1.00  0.72           H  
ATOM    830 1HA  GLY A  56      -4.004  17.470  -6.948  1.00  0.72           H  
ATOM    831 2HA  GLY A  56      -3.720  18.897  -5.970  1.00  0.72           H  
ATOM    832  N   GLY A  57      -5.055  17.250  -4.375  1.00  0.73           N  
ATOM    833  CA  GLY A  57      -6.007  16.698  -3.421  1.00  0.73           C  
ATOM    834  C   GLY A  57      -5.414  16.060  -2.173  1.00  0.73           C  
ATOM    835  O   GLY A  57      -4.246  16.272  -1.816  1.00  0.73           O  
ATOM    836  H   GLY A  57      -4.049  17.170  -4.230  1.00  0.73           H  
ATOM    837 1HA  GLY A  57      -6.704  17.480  -3.121  1.00  0.73           H  
ATOM    838 2HA  GLY A  57      -6.601  15.948  -3.937  1.00  0.73           H  
ATOM    839  N   VAL A  58      -6.282  15.310  -1.494  1.00  0.76           N  
ATOM    840  CA  VAL A  58      -5.978  14.635  -0.239  1.00  0.76           C  
ATOM    841  C   VAL A  58      -6.342  13.158  -0.278  1.00  0.76           C  
ATOM    842  O   VAL A  58      -7.375  12.758  -0.827  1.00  0.76           O  
ATOM    843  CB  VAL A  58      -6.734  15.328   0.911  1.00  0.76           C  
ATOM    844  CG1 VAL A  58      -8.200  15.277   0.613  1.00  0.76           C  
ATOM    845  CG2 VAL A  58      -6.447  14.634   2.263  1.00  0.76           C  
ATOM    846  H   VAL A  58      -7.213  15.207  -1.899  1.00  0.76           H  
ATOM    847  HA  VAL A  58      -4.912  14.713  -0.060  1.00  0.76           H  
ATOM    848  HB  VAL A  58      -6.426  16.371   0.963  1.00  0.76           H  
ATOM    849 1HG1 VAL A  58      -8.757  15.774   1.404  1.00  0.76           H  
ATOM    850 2HG1 VAL A  58      -8.394  15.776  -0.338  1.00  0.76           H  
ATOM    851 3HG1 VAL A  58      -8.505  14.245   0.547  1.00  0.76           H  
ATOM    852 1HG2 VAL A  58      -6.991  15.146   3.050  1.00  0.76           H  
ATOM    853 2HG2 VAL A  58      -6.770  13.598   2.234  1.00  0.76           H  
ATOM    854 3HG2 VAL A  58      -5.380  14.672   2.478  1.00  0.76           H  
ATOM    855  N   SER A  59      -5.485  12.347   0.317  1.00  0.82           N  
ATOM    856  CA  SER A  59      -5.692  10.917   0.397  1.00  0.82           C  
ATOM    857  C   SER A  59      -6.026  10.510   1.814  1.00  0.82           C  
ATOM    858  O   SER A  59      -5.631  11.163   2.779  1.00  0.82           O  
ATOM    859  CB  SER A  59      -4.453  10.173  -0.064  1.00  0.82           C  
ATOM    860  OG  SER A  59      -4.187  10.421  -1.417  1.00  0.82           O  
ATOM    861  H   SER A  59      -4.665  12.751   0.753  1.00  0.82           H  
ATOM    862  HA  SER A  59      -6.530  10.641  -0.242  1.00  0.82           H  
ATOM    863 1HB  SER A  59      -3.604  10.483   0.538  1.00  0.82           H  
ATOM    864 2HB  SER A  59      -4.595   9.100   0.095  1.00  0.82           H  
ATOM    865  HG  SER A  59      -4.895   9.986  -1.903  1.00  0.82           H  
ATOM    866  N   TYR A  60      -6.723   9.404   1.927  1.00  0.88           N  
ATOM    867  CA  TYR A  60      -7.080   8.826   3.200  1.00  0.88           C  
ATOM    868  C   TYR A  60      -6.652   7.380   3.126  1.00  0.88           C  
ATOM    869  O   TYR A  60      -6.400   6.886   2.033  1.00  0.88           O  
ATOM    870  CB  TYR A  60      -8.580   8.958   3.412  1.00  0.88           C  
ATOM    871  CG  TYR A  60      -9.056  10.398   3.303  1.00  0.88           C  
ATOM    872  CD1 TYR A  60      -9.439  10.892   2.058  1.00  0.88           C  
ATOM    873  CD2 TYR A  60      -9.099  11.222   4.411  1.00  0.88           C  
ATOM    874  CE1 TYR A  60      -9.869  12.186   1.933  1.00  0.88           C  
ATOM    875  CE2 TYR A  60      -9.535  12.528   4.281  1.00  0.88           C  
ATOM    876  CZ  TYR A  60      -9.924  13.008   3.049  1.00  0.88           C  
ATOM    877  OH  TYR A  60     -10.374  14.306   2.932  1.00  0.88           O  
ATOM    878  H   TYR A  60      -7.058   8.951   1.077  1.00  0.88           H  
ATOM    879  HA  TYR A  60      -6.531   9.316   4.004  1.00  0.88           H  
ATOM    880 1HB  TYR A  60      -9.107   8.363   2.662  1.00  0.88           H  
ATOM    881 2HB  TYR A  60      -8.852   8.575   4.393  1.00  0.88           H  
ATOM    882  HD1 TYR A  60      -9.398  10.246   1.183  1.00  0.88           H  
ATOM    883  HD2 TYR A  60      -8.795  10.842   5.385  1.00  0.88           H  
ATOM    884  HE1 TYR A  60     -10.162  12.560   0.966  1.00  0.88           H  
ATOM    885  HE2 TYR A  60      -9.575  13.177   5.154  1.00  0.88           H  
ATOM    886  HH  TYR A  60     -10.178  14.786   3.741  1.00  0.88           H  
ATOM    887  N   LYS A  61      -6.520   6.704   4.252  1.00  0.95           N  
ATOM    888  CA  LYS A  61      -6.146   5.298   4.173  1.00  0.95           C  
ATOM    889  C   LYS A  61      -7.172   4.432   4.878  1.00  0.95           C  
ATOM    890  O   LYS A  61      -7.675   4.791   5.943  1.00  0.95           O  
ATOM    891  CB  LYS A  61      -4.754   5.104   4.785  1.00  0.95           C  
ATOM    892  CG  LYS A  61      -3.618   5.805   4.010  1.00  0.95           C  
ATOM    893  CD  LYS A  61      -2.271   5.626   4.685  1.00  0.95           C  
ATOM    894  CE  LYS A  61      -1.165   6.403   3.954  1.00  0.95           C  
ATOM    895  NZ  LYS A  61      -0.810   5.797   2.630  1.00  0.95           N  
ATOM    896  H   LYS A  61      -6.703   7.140   5.144  1.00  0.95           H  
ATOM    897  HA  LYS A  61      -6.115   4.985   3.129  1.00  0.95           H  
ATOM    898 1HB  LYS A  61      -4.747   5.481   5.809  1.00  0.95           H  
ATOM    899 2HB  LYS A  61      -4.525   4.036   4.823  1.00  0.95           H  
ATOM    900 1HG  LYS A  61      -3.557   5.379   3.017  1.00  0.95           H  
ATOM    901 2HG  LYS A  61      -3.828   6.864   3.906  1.00  0.95           H  
ATOM    902 1HD  LYS A  61      -2.328   5.979   5.719  1.00  0.95           H  
ATOM    903 2HD  LYS A  61      -2.012   4.568   4.694  1.00  0.95           H  
ATOM    904 1HE  LYS A  61      -1.499   7.429   3.789  1.00  0.95           H  
ATOM    905 2HE  LYS A  61      -0.277   6.421   4.583  1.00  0.95           H  
ATOM    906 1HZ  LYS A  61      -0.082   6.345   2.201  1.00  0.95           H  
ATOM    907 2HZ  LYS A  61      -0.482   4.856   2.759  1.00  0.95           H  
ATOM    908 3HZ  LYS A  61      -1.599   5.768   1.974  1.00  0.95           H  
ATOM    909  N   VAL A  62      -7.461   3.283   4.282  1.00  1.00           N  
ATOM    910  CA  VAL A  62      -8.376   2.301   4.855  1.00  1.00           C  
ATOM    911  C   VAL A  62      -7.586   1.090   5.286  1.00  1.00           C  
ATOM    912  O   VAL A  62      -7.766   0.553   6.380  1.00  1.00           O  
ATOM    913  CB  VAL A  62      -9.434   1.879   3.836  1.00  1.00           C  
ATOM    914  CG1 VAL A  62     -10.315   0.792   4.419  1.00  1.00           C  
ATOM    915  CG2 VAL A  62     -10.229   3.064   3.439  1.00  1.00           C  
ATOM    916  H   VAL A  62      -7.028   3.076   3.379  1.00  1.00           H  
ATOM    917  HA  VAL A  62      -8.868   2.734   5.725  1.00  1.00           H  
ATOM    918  HB  VAL A  62      -8.936   1.470   2.962  1.00  1.00           H  
ATOM    919 1HG1 VAL A  62     -11.057   0.487   3.686  1.00  1.00           H  
ATOM    920 2HG1 VAL A  62      -9.698  -0.064   4.690  1.00  1.00           H  
ATOM    921 3HG1 VAL A  62     -10.820   1.172   5.307  1.00  1.00           H  
ATOM    922 1HG2 VAL A  62     -10.970   2.775   2.694  1.00  1.00           H  
ATOM    923 2HG2 VAL A  62     -10.728   3.479   4.314  1.00  1.00           H  
ATOM    924 3HG2 VAL A  62      -9.560   3.797   3.027  1.00  1.00           H  
ATOM    925  N   SER A  63      -6.712   0.662   4.395  1.00  1.01           N  
ATOM    926  CA  SER A  63      -5.884  -0.505   4.614  1.00  1.01           C  
ATOM    927  C   SER A  63      -4.622  -0.240   3.802  1.00  1.01           C  
ATOM    928  O   SER A  63      -4.654   0.634   2.943  1.00  1.01           O  
ATOM    929  CB  SER A  63      -6.638  -1.753   4.168  1.00  1.01           C  
ATOM    930  OG  SER A  63      -6.808  -1.772   2.786  1.00  1.01           O  
ATOM    931  H   SER A  63      -6.632   1.176   3.518  1.00  1.01           H  
ATOM    932  HA  SER A  63      -5.650  -0.574   5.674  1.00  1.01           H  
ATOM    933 1HB  SER A  63      -6.149  -2.654   4.493  1.00  1.01           H  
ATOM    934 2HB  SER A  63      -7.619  -1.746   4.644  1.00  1.01           H  
ATOM    935  HG  SER A  63      -7.490  -2.428   2.615  1.00  1.01           H  
ATOM    936  N   PRO A  64      -3.503  -0.944   4.014  1.00  0.98           N  
ATOM    937  CA  PRO A  64      -2.251  -0.749   3.299  1.00  0.98           C  
ATOM    938  C   PRO A  64      -2.375  -0.691   1.772  1.00  0.98           C  
ATOM    939  O   PRO A  64      -1.554  -0.040   1.113  1.00  0.98           O  
ATOM    940  CB  PRO A  64      -1.452  -1.981   3.737  1.00  0.98           C  
ATOM    941  CG  PRO A  64      -1.974  -2.295   5.119  1.00  0.98           C  
ATOM    942  CD  PRO A  64      -3.451  -2.017   5.037  1.00  0.98           C  
ATOM    943  HA  PRO A  64      -1.771   0.167   3.672  1.00  0.98           H  
ATOM    944 1HB  PRO A  64      -1.609  -2.804   3.015  1.00  0.98           H  
ATOM    945 2HB  PRO A  64      -0.378  -1.751   3.731  1.00  0.98           H  
ATOM    946 1HG  PRO A  64      -1.753  -3.343   5.375  1.00  0.98           H  
ATOM    947 2HG  PRO A  64      -1.462  -1.671   5.867  1.00  0.98           H  
ATOM    948 1HD  PRO A  64      -3.956  -2.922   4.689  1.00  0.98           H  
ATOM    949 2HD  PRO A  64      -3.804  -1.678   6.016  1.00  0.98           H  
ATOM    950  N   ASP A  65      -3.362  -1.395   1.207  1.00  0.92           N  
ATOM    951  CA  ASP A  65      -3.540  -1.423  -0.237  1.00  0.92           C  
ATOM    952  C   ASP A  65      -4.774  -0.635  -0.747  1.00  0.92           C  
ATOM    953  O   ASP A  65      -5.118  -0.720  -1.931  1.00  0.92           O  
ATOM    954  CB  ASP A  65      -3.585  -2.886  -0.671  1.00  0.92           C  
ATOM    955  CG  ASP A  65      -2.242  -3.590  -0.324  1.00  0.92           C  
ATOM    956  OD1 ASP A  65      -1.184  -3.007  -0.566  1.00  0.92           O  
ATOM    957  OD2 ASP A  65      -2.285  -4.667   0.213  1.00  0.92           O  
ATOM    958  H   ASP A  65      -4.014  -1.909   1.782  1.00  0.92           H  
ATOM    959  HA  ASP A  65      -2.661  -0.971  -0.688  1.00  0.92           H  
ATOM    960 1HB  ASP A  65      -4.402  -3.396  -0.163  1.00  0.92           H  
ATOM    961 2HB  ASP A  65      -3.763  -2.957  -1.748  1.00  0.92           H  
ATOM    962  N   LEU A  66      -5.431   0.140   0.130  1.00  0.85           N  
ATOM    963  CA  LEU A  66      -6.613   0.932  -0.268  1.00  0.85           C  
ATOM    964  C   LEU A  66      -6.566   2.355   0.271  1.00  0.85           C  
ATOM    965  O   LEU A  66      -6.521   2.599   1.493  1.00  0.85           O  
ATOM    966  CB  LEU A  66      -7.916   0.241   0.144  1.00  0.85           C  
ATOM    967  CG  LEU A  66      -9.230   1.041  -0.105  1.00  0.85           C  
ATOM    968  CD1 LEU A  66      -9.410   1.327  -1.576  1.00  0.85           C  
ATOM    969  CD2 LEU A  66     -10.397   0.226   0.405  1.00  0.85           C  
ATOM    970  H   LEU A  66      -5.102   0.207   1.093  1.00  0.85           H  
ATOM    971  HA  LEU A  66      -6.618   1.003  -1.356  1.00  0.85           H  
ATOM    972 1HB  LEU A  66      -7.991  -0.699  -0.398  1.00  0.85           H  
ATOM    973 2HB  LEU A  66      -7.862   0.019   1.208  1.00  0.85           H  
ATOM    974  HG  LEU A  66      -9.187   1.974   0.424  1.00  0.85           H  
ATOM    975 1HD1 LEU A  66     -10.336   1.879  -1.732  1.00  0.85           H  
ATOM    976 2HD1 LEU A  66      -8.581   1.909  -1.952  1.00  0.85           H  
ATOM    977 3HD1 LEU A  66      -9.450   0.392  -2.093  1.00  0.85           H  
ATOM    978 1HD2 LEU A  66     -11.323   0.779   0.250  1.00  0.85           H  
ATOM    979 2HD2 LEU A  66     -10.442  -0.719  -0.136  1.00  0.85           H  
ATOM    980 3HD2 LEU A  66     -10.267   0.027   1.460  1.00  0.85           H  
ATOM    981  N   GLU A  67      -6.588   3.295  -0.687  1.00  0.78           N  
ATOM    982  CA  GLU A  67      -6.415   4.721  -0.434  1.00  0.78           C  
ATOM    983  C   GLU A  67      -7.430   5.656  -1.127  1.00  0.78           C  
ATOM    984  O   GLU A  67      -7.189   6.067  -2.268  1.00  0.78           O  
ATOM    985  CB  GLU A  67      -5.010   5.129  -0.861  1.00  0.78           C  
ATOM    986  CG  GLU A  67      -3.892   4.425  -0.100  1.00  0.78           C  
ATOM    987  CD  GLU A  67      -2.540   4.828  -0.569  1.00  0.78           C  
ATOM    988  OE1 GLU A  67      -2.235   4.527  -1.700  1.00  0.78           O  
ATOM    989  OE2 GLU A  67      -1.786   5.410   0.191  1.00  0.78           O  
ATOM    990  H   GLU A  67      -6.670   2.986  -1.660  1.00  0.78           H  
ATOM    991  HA  GLU A  67      -6.482   4.873   0.639  1.00  0.78           H  
ATOM    992 1HB  GLU A  67      -4.878   4.923  -1.917  1.00  0.78           H  
ATOM    993 2HB  GLU A  67      -4.889   6.204  -0.715  1.00  0.78           H  
ATOM    994 1HG  GLU A  67      -3.996   4.641   0.951  1.00  0.78           H  
ATOM    995 2HG  GLU A  67      -3.989   3.349  -0.231  1.00  0.78           H  
ATOM    996  N   PRO A  68      -8.619   5.888  -0.544  1.00  0.72           N  
ATOM    997  CA  PRO A  68      -9.653   6.791  -1.020  1.00  0.72           C  
ATOM    998  C   PRO A  68      -9.093   8.204  -1.100  1.00  0.72           C  
ATOM    999  O   PRO A  68      -8.157   8.540  -0.369  1.00  0.72           O  
ATOM   1000  CB  PRO A  68     -10.739   6.687   0.054  1.00  0.72           C  
ATOM   1001  CG  PRO A  68     -10.501   5.351   0.692  1.00  0.72           C  
ATOM   1002  CD  PRO A  68      -8.994   5.177   0.672  1.00  0.72           C  
ATOM   1003  HA  PRO A  68     -10.038   6.457  -1.980  1.00  0.72           H  
ATOM   1004 1HB  PRO A  68     -10.648   7.528   0.757  1.00  0.72           H  
ATOM   1005 2HB  PRO A  68     -11.730   6.770  -0.418  1.00  0.72           H  
ATOM   1006 1HG  PRO A  68     -10.920   5.350   1.707  1.00  0.72           H  
ATOM   1007 2HG  PRO A  68     -11.024   4.561   0.131  1.00  0.72           H  
ATOM   1008 1HD  PRO A  68      -8.543   5.650   1.551  1.00  0.72           H  
ATOM   1009 2HD  PRO A  68      -8.759   4.135   0.611  1.00  0.72           H  
ATOM   1010  N   TYR A  69      -9.637   9.026  -1.984  1.00  0.69           N  
ATOM   1011  CA  TYR A  69      -9.184  10.408  -2.096  1.00  0.69           C  
ATOM   1012  C   TYR A  69     -10.243  11.413  -2.525  1.00  0.69           C  
ATOM   1013  O   TYR A  69     -11.264  11.066  -3.125  1.00  0.69           O  
ATOM   1014  CB  TYR A  69      -7.998  10.507  -3.063  1.00  0.69           C  
ATOM   1015  CG  TYR A  69      -8.260  10.093  -4.503  1.00  0.69           C  
ATOM   1016  CD1 TYR A  69      -8.705  11.025  -5.447  1.00  0.69           C  
ATOM   1017  CD2 TYR A  69      -7.988   8.790  -4.897  1.00  0.69           C  
ATOM   1018  CE1 TYR A  69      -8.888  10.633  -6.772  1.00  0.69           C  
ATOM   1019  CE2 TYR A  69      -8.163   8.416  -6.214  1.00  0.69           C  
ATOM   1020  CZ  TYR A  69      -8.608   9.322  -7.146  1.00  0.69           C  
ATOM   1021  OH  TYR A  69      -8.750   8.914  -8.453  1.00  0.69           O  
ATOM   1022  H   TYR A  69     -10.373   8.676  -2.583  1.00  0.69           H  
ATOM   1023  HA  TYR A  69      -8.841  10.722  -1.112  1.00  0.69           H  
ATOM   1024 1HB  TYR A  69      -7.649  11.536  -3.080  1.00  0.69           H  
ATOM   1025 2HB  TYR A  69      -7.177   9.900  -2.683  1.00  0.69           H  
ATOM   1026  HD1 TYR A  69      -8.909  12.057  -5.143  1.00  0.69           H  
ATOM   1027  HD2 TYR A  69      -7.627   8.061  -4.167  1.00  0.69           H  
ATOM   1028  HE1 TYR A  69      -9.235  11.345  -7.514  1.00  0.69           H  
ATOM   1029  HE2 TYR A  69      -7.944   7.398  -6.523  1.00  0.69           H  
ATOM   1030  HH  TYR A  69      -9.173   9.613  -9.012  1.00  0.69           H  
ATOM   1031  N   VAL A  70      -9.944  12.678  -2.229  1.00  0.67           N  
ATOM   1032  CA  VAL A  70     -10.740  13.841  -2.614  1.00  0.67           C  
ATOM   1033  C   VAL A  70      -9.882  14.828  -3.400  1.00  0.67           C  
ATOM   1034  O   VAL A  70      -8.742  15.120  -3.024  1.00  0.67           O  
ATOM   1035  CB  VAL A  70     -11.376  14.512  -1.382  1.00  0.67           C  
ATOM   1036  CG1 VAL A  70     -12.121  15.771  -1.801  1.00  0.67           C  
ATOM   1037  CG2 VAL A  70     -12.352  13.537  -0.731  1.00  0.67           C  
ATOM   1038  H   VAL A  70      -9.080  12.838  -1.710  1.00  0.67           H  
ATOM   1039  HA  VAL A  70     -11.551  13.510  -3.261  1.00  0.67           H  
ATOM   1040  HB  VAL A  70     -10.610  14.787  -0.681  1.00  0.67           H  
ATOM   1041 1HG1 VAL A  70     -12.572  16.234  -0.926  1.00  0.67           H  
ATOM   1042 2HG1 VAL A  70     -11.432  16.476  -2.261  1.00  0.67           H  
ATOM   1043 3HG1 VAL A  70     -12.904  15.506  -2.519  1.00  0.67           H  
ATOM   1044 1HG2 VAL A  70     -12.805  14.005   0.141  1.00  0.67           H  
ATOM   1045 2HG2 VAL A  70     -13.128  13.277  -1.451  1.00  0.67           H  
ATOM   1046 3HG2 VAL A  70     -11.841  12.638  -0.428  1.00  0.67           H  
ATOM   1047  N   LYS A  71     -10.418  15.334  -4.506  1.00  0.67           N  
ATOM   1048  CA  LYS A  71      -9.653  16.246  -5.355  1.00  0.67           C  
ATOM   1049  C   LYS A  71     -10.420  17.484  -5.815  1.00  0.67           C  
ATOM   1050  O   LYS A  71     -11.657  17.518  -5.844  1.00  0.67           O  
ATOM   1051  CB  LYS A  71      -9.150  15.512  -6.598  1.00  0.67           C  
ATOM   1052  CG  LYS A  71     -10.257  15.023  -7.522  1.00  0.67           C  
ATOM   1053  CD  LYS A  71      -9.684  14.326  -8.740  1.00  0.67           C  
ATOM   1054  CE  LYS A  71     -10.771  13.960  -9.738  1.00  0.67           C  
ATOM   1055  NZ  LYS A  71     -10.203  13.299 -10.930  1.00  0.67           N  
ATOM   1056  H   LYS A  71     -11.370  15.072  -4.758  1.00  0.67           H  
ATOM   1057  HA  LYS A  71      -8.794  16.600  -4.790  1.00  0.67           H  
ATOM   1058 1HB  LYS A  71      -8.494  16.175  -7.168  1.00  0.67           H  
ATOM   1059 2HB  LYS A  71      -8.553  14.651  -6.294  1.00  0.67           H  
ATOM   1060 1HG  LYS A  71     -10.891  14.319  -6.979  1.00  0.67           H  
ATOM   1061 2HG  LYS A  71     -10.868  15.869  -7.841  1.00  0.67           H  
ATOM   1062 1HD  LYS A  71      -8.969  14.990  -9.230  1.00  0.67           H  
ATOM   1063 2HD  LYS A  71      -9.159  13.425  -8.442  1.00  0.67           H  
ATOM   1064 1HE  LYS A  71     -11.493  13.287  -9.269  1.00  0.67           H  
ATOM   1065 2HE  LYS A  71     -11.286  14.870 -10.050  1.00  0.67           H  
ATOM   1066 1HZ  LYS A  71     -10.939  13.070 -11.583  1.00  0.67           H  
ATOM   1067 2HZ  LYS A  71      -9.532  13.901 -11.386  1.00  0.67           H  
ATOM   1068 3HZ  LYS A  71      -9.728  12.423 -10.645  1.00  0.67           H  
ATOM   1069  N   ALA A  72      -9.655  18.503  -6.213  1.00  0.70           N  
ATOM   1070  CA  ALA A  72     -10.222  19.722  -6.794  1.00  0.70           C  
ATOM   1071  C   ALA A  72      -9.214  20.444  -7.689  1.00  0.70           C  
ATOM   1072  O   ALA A  72      -7.996  20.300  -7.519  1.00  0.70           O  
ATOM   1073  CB  ALA A  72     -10.702  20.654  -5.698  1.00  0.70           C  
ATOM   1074  H   ALA A  72      -8.641  18.407  -6.116  1.00  0.70           H  
ATOM   1075  HA  ALA A  72     -11.064  19.440  -7.417  1.00  0.70           H  
ATOM   1076 1HB  ALA A  72     -11.148  21.539  -6.152  1.00  0.70           H  
ATOM   1077 2HB  ALA A  72     -11.449  20.144  -5.088  1.00  0.70           H  
ATOM   1078 3HB  ALA A  72      -9.861  20.947  -5.075  1.00  0.70           H  
ATOM   1079  N   GLY A  73      -9.731  21.249  -8.625  1.00  0.74           N  
ATOM   1080  CA  GLY A  73      -8.874  22.049  -9.513  1.00  0.74           C  
ATOM   1081  C   GLY A  73      -9.639  22.656 -10.680  1.00  0.74           C  
ATOM   1082  O   GLY A  73     -10.827  22.947 -10.563  1.00  0.74           O  
ATOM   1083  H   GLY A  73     -10.749  21.282  -8.729  1.00  0.74           H  
ATOM   1084 1HA  GLY A  73      -8.388  22.840  -8.943  1.00  0.74           H  
ATOM   1085 2HA  GLY A  73      -8.089  21.420  -9.914  1.00  0.74           H  
ATOM   1086  N   PHE A  74      -8.925  22.924 -11.775  1.00  0.81           N  
ATOM   1087  CA  PHE A  74      -9.525  23.516 -12.976  1.00  0.81           C  
ATOM   1088  C   PHE A  74      -9.294  22.737 -14.268  1.00  0.81           C  
ATOM   1089  O   PHE A  74      -8.238  22.131 -14.480  1.00  0.81           O  
ATOM   1090  CB  PHE A  74      -9.018  24.933 -13.204  1.00  0.81           C  
ATOM   1091  CG  PHE A  74      -9.458  25.926 -12.204  1.00  0.81           C  
ATOM   1092  CD1 PHE A  74      -8.778  26.117 -11.021  1.00  0.81           C  
ATOM   1093  CD2 PHE A  74     -10.560  26.706 -12.474  1.00  0.81           C  
ATOM   1094  CE1 PHE A  74      -9.206  27.070 -10.121  1.00  0.81           C  
ATOM   1095  CE2 PHE A  74     -10.984  27.655 -11.597  1.00  0.81           C  
ATOM   1096  CZ  PHE A  74     -10.313  27.842 -10.411  1.00  0.81           C  
ATOM   1097  H   PHE A  74      -7.931  22.688 -11.771  1.00  0.81           H  
ATOM   1098  HA  PHE A  74     -10.602  23.564 -12.818  1.00  0.81           H  
ATOM   1099 1HB  PHE A  74      -7.930  24.930 -13.227  1.00  0.81           H  
ATOM   1100 2HB  PHE A  74      -9.364  25.265 -14.181  1.00  0.81           H  
ATOM   1101  HD1 PHE A  74      -7.898  25.509 -10.803  1.00  0.81           H  
ATOM   1102  HD2 PHE A  74     -11.091  26.556 -13.405  1.00  0.81           H  
ATOM   1103  HE1 PHE A  74      -8.669  27.218  -9.185  1.00  0.81           H  
ATOM   1104  HE2 PHE A  74     -11.850  28.263 -11.837  1.00  0.81           H  
ATOM   1105  HZ  PHE A  74     -10.652  28.600  -9.706  1.00  0.81           H  
ATOM   1106  N   GLU A  75     -10.271  22.829 -15.168  1.00  0.90           N  
ATOM   1107  CA  GLU A  75     -10.166  22.258 -16.507  1.00  0.90           C  
ATOM   1108  C   GLU A  75     -10.155  23.375 -17.551  1.00  0.90           C  
ATOM   1109  O   GLU A  75     -11.056  24.221 -17.575  1.00  0.90           O  
ATOM   1110  CB  GLU A  75     -11.322  21.287 -16.772  1.00  0.90           C  
ATOM   1111  CG  GLU A  75     -11.286  20.590 -18.138  1.00  0.90           C  
ATOM   1112  CD  GLU A  75     -12.433  19.597 -18.340  1.00  0.90           C  
ATOM   1113  OE1 GLU A  75     -13.553  20.024 -18.508  1.00  0.90           O  
ATOM   1114  OE2 GLU A  75     -12.181  18.415 -18.309  1.00  0.90           O  
ATOM   1115  H   GLU A  75     -11.121  23.321 -14.905  1.00  0.90           H  
ATOM   1116  HA  GLU A  75      -9.229  21.711 -16.585  1.00  0.90           H  
ATOM   1117 1HB  GLU A  75     -11.298  20.504 -16.023  1.00  0.90           H  
ATOM   1118 2HB  GLU A  75     -12.274  21.813 -16.674  1.00  0.90           H  
ATOM   1119 1HG  GLU A  75     -11.330  21.346 -18.927  1.00  0.90           H  
ATOM   1120 2HG  GLU A  75     -10.333  20.065 -18.233  1.00  0.90           H  
ATOM   1121  N   TYR A  76      -9.118  23.391 -18.390  1.00  1.01           N  
ATOM   1122  CA  TYR A  76      -8.950  24.403 -19.431  1.00  1.01           C  
ATOM   1123  C   TYR A  76      -9.116  23.765 -20.814  1.00  1.01           C  
ATOM   1124  O   TYR A  76      -8.449  22.780 -21.153  1.00  1.01           O  
ATOM   1125  CB  TYR A  76      -7.584  25.068 -19.294  1.00  1.01           C  
ATOM   1126  CG  TYR A  76      -7.343  26.192 -20.252  1.00  1.01           C  
ATOM   1127  CD1 TYR A  76      -7.929  27.412 -19.990  1.00  1.01           C  
ATOM   1128  CD2 TYR A  76      -6.550  26.023 -21.377  1.00  1.01           C  
ATOM   1129  CE1 TYR A  76      -7.727  28.475 -20.824  1.00  1.01           C  
ATOM   1130  CE2 TYR A  76      -6.348  27.097 -22.232  1.00  1.01           C  
ATOM   1131  CZ  TYR A  76      -6.929  28.322 -21.947  1.00  1.01           C  
ATOM   1132  OH  TYR A  76      -6.724  29.398 -22.776  1.00  1.01           O  
ATOM   1133  H   TYR A  76      -8.416  22.665 -18.299  1.00  1.01           H  
ATOM   1134  HA  TYR A  76      -9.727  25.160 -19.321  1.00  1.01           H  
ATOM   1135 1HB  TYR A  76      -7.476  25.458 -18.280  1.00  1.01           H  
ATOM   1136 2HB  TYR A  76      -6.810  24.329 -19.437  1.00  1.01           H  
ATOM   1137  HD1 TYR A  76      -8.543  27.523 -19.116  1.00  1.01           H  
ATOM   1138  HD2 TYR A  76      -6.092  25.054 -21.587  1.00  1.01           H  
ATOM   1139  HE1 TYR A  76      -8.193  29.437 -20.605  1.00  1.01           H  
ATOM   1140  HE2 TYR A  76      -5.727  26.983 -23.119  1.00  1.01           H  
ATOM   1141  HH  TYR A  76      -6.763  29.112 -23.705  1.00  1.01           H  
ATOM   1142  N   ASN A  77     -10.041  24.303 -21.594  1.00  1.13           N  
ATOM   1143  CA  ASN A  77     -10.396  23.748 -22.899  1.00  1.13           C  
ATOM   1144  C   ASN A  77      -9.687  24.336 -24.115  1.00  1.13           C  
ATOM   1145  O   ASN A  77      -9.270  25.492 -24.121  1.00  1.13           O  
ATOM   1146  CB  ASN A  77     -11.886  23.871 -23.084  1.00  1.13           C  
ATOM   1147  CG  ASN A  77     -12.656  22.966 -22.188  1.00  1.13           C  
ATOM   1148  OD1 ASN A  77     -12.335  21.778 -22.062  1.00  1.13           O  
ATOM   1149  ND2 ASN A  77     -13.669  23.502 -21.550  1.00  1.13           N  
ATOM   1150  H   ASN A  77     -10.539  25.137 -21.267  1.00  1.13           H  
ATOM   1151  HA  ASN A  77     -10.149  22.685 -22.885  1.00  1.13           H  
ATOM   1152 1HB  ASN A  77     -12.177  24.899 -22.850  1.00  1.13           H  
ATOM   1153 2HB  ASN A  77     -12.159  23.696 -24.109  1.00  1.13           H  
ATOM   1154 1HD2 ASN A  77     -14.220  22.944 -20.930  1.00  1.13           H  
ATOM   1155 2HD2 ASN A  77     -13.896  24.489 -21.684  1.00  1.13           H  
ATOM   1156  N   THR A  78      -9.703  23.569 -25.207  1.00  1.23           N  
ATOM   1157  CA  THR A  78      -9.233  23.994 -26.533  1.00  1.23           C  
ATOM   1158  C   THR A  78      -9.810  25.350 -26.940  1.00  1.23           C  
ATOM   1159  O   THR A  78      -9.131  26.174 -27.546  1.00  1.23           O  
ATOM   1160  CB  THR A  78      -9.652  22.987 -27.613  1.00  1.23           C  
ATOM   1161  OG1 THR A  78      -9.127  21.698 -27.288  1.00  1.23           O  
ATOM   1162  CG2 THR A  78      -9.130  23.404 -28.959  1.00  1.23           C  
ATOM   1163  H   THR A  78     -10.001  22.598 -25.097  1.00  1.23           H  
ATOM   1164  HA  THR A  78      -8.146  24.075 -26.509  1.00  1.23           H  
ATOM   1165  HB  THR A  78     -10.722  22.950 -27.668  1.00  1.23           H  
ATOM   1166  HG1 THR A  78      -9.339  21.493 -26.339  1.00  1.23           H  
ATOM   1167 1HG2 THR A  78      -9.442  22.676 -29.709  1.00  1.23           H  
ATOM   1168 2HG2 THR A  78      -9.529  24.386 -29.214  1.00  1.23           H  
ATOM   1169 3HG2 THR A  78      -8.042  23.450 -28.928  1.00  1.23           H  
ATOM   1170  N   ASP A  79     -11.090  25.563 -26.620  1.00  1.29           N  
ATOM   1171  CA  ASP A  79     -11.820  26.786 -26.967  1.00  1.29           C  
ATOM   1172  C   ASP A  79     -11.528  27.948 -26.003  1.00  1.29           C  
ATOM   1173  O   ASP A  79     -12.165  29.000 -26.068  1.00  1.29           O  
ATOM   1174  CB  ASP A  79     -13.325  26.495 -27.032  1.00  1.29           C  
ATOM   1175  CG  ASP A  79     -13.996  26.117 -25.680  1.00  1.29           C  
ATOM   1176  OD1 ASP A  79     -13.390  26.232 -24.615  1.00  1.29           O  
ATOM   1177  OD2 ASP A  79     -15.129  25.702 -25.738  1.00  1.29           O  
ATOM   1178  H   ASP A  79     -11.571  24.834 -26.119  1.00  1.29           H  
ATOM   1179  HA  ASP A  79     -11.499  27.096 -27.962  1.00  1.29           H  
ATOM   1180 1HB  ASP A  79     -13.836  27.373 -27.427  1.00  1.29           H  
ATOM   1181 2HB  ASP A  79     -13.499  25.680 -27.738  1.00  1.29           H  
ATOM   1182  N   ASN A  80     -10.556  27.728 -25.117  1.00  1.29           N  
ATOM   1183  CA  ASN A  80     -10.040  28.628 -24.098  1.00  1.29           C  
ATOM   1184  C   ASN A  80     -10.992  28.933 -22.950  1.00  1.29           C  
ATOM   1185  O   ASN A  80     -10.737  29.852 -22.165  1.00  1.29           O  
ATOM   1186  CB  ASN A  80      -9.554  29.922 -24.730  1.00  1.29           C  
ATOM   1187  CG  ASN A  80      -8.390  29.712 -25.690  1.00  1.29           C  
ATOM   1188  OD1 ASN A  80      -7.334  29.152 -25.342  1.00  1.29           O  
ATOM   1189  ND2 ASN A  80      -8.573  30.161 -26.908  1.00  1.29           N  
ATOM   1190  H   ASN A  80     -10.109  26.820 -25.124  1.00  1.29           H  
ATOM   1191  HA  ASN A  80      -9.180  28.133 -23.653  1.00  1.29           H  
ATOM   1192 1HB  ASN A  80     -10.361  30.425 -25.251  1.00  1.29           H  
ATOM   1193 2HB  ASN A  80      -9.224  30.591 -23.937  1.00  1.29           H  
ATOM   1194 1HD2 ASN A  80      -7.852  30.057 -27.595  1.00  1.29           H  
ATOM   1195 2HD2 ASN A  80      -9.436  30.604 -27.152  1.00  1.29           H  
ATOM   1196  N   THR A  81     -12.061  28.157 -22.793  1.00  1.23           N  
ATOM   1197  CA  THR A  81     -12.872  28.384 -21.614  1.00  1.23           C  
ATOM   1198  C   THR A  81     -12.243  27.666 -20.431  1.00  1.23           C  
ATOM   1199  O   THR A  81     -11.406  26.770 -20.598  1.00  1.23           O  
ATOM   1200  CB  THR A  81     -14.336  27.947 -21.829  1.00  1.23           C  
ATOM   1201  OG1 THR A  81     -14.416  26.527 -22.110  1.00  1.23           O  
ATOM   1202  CG2 THR A  81     -14.925  28.737 -23.003  1.00  1.23           C  
ATOM   1203  H   THR A  81     -12.320  27.431 -23.477  1.00  1.23           H  
ATOM   1204  HA  THR A  81     -12.881  29.450 -21.392  1.00  1.23           H  
ATOM   1205  HB  THR A  81     -14.910  28.157 -20.929  1.00  1.23           H  
ATOM   1206  HG1 THR A  81     -14.100  26.365 -23.036  1.00  1.23           H  
ATOM   1207 1HG2 THR A  81     -15.960  28.442 -23.160  1.00  1.23           H  
ATOM   1208 2HG2 THR A  81     -14.875  29.802 -22.786  1.00  1.23           H  
ATOM   1209 3HG2 THR A  81     -14.347  28.525 -23.906  1.00  1.23           H  
ATOM   1210  N   ILE A  82     -12.668  28.025 -19.226  1.00  1.13           N  
ATOM   1211  CA  ILE A  82     -12.138  27.349 -18.053  1.00  1.13           C  
ATOM   1212  C   ILE A  82     -13.221  27.097 -17.023  1.00  1.13           C  
ATOM   1213  O   ILE A  82     -14.056  27.970 -16.768  1.00  1.13           O  
ATOM   1214  CB  ILE A  82     -11.015  28.189 -17.414  1.00  1.13           C  
ATOM   1215  CG1 ILE A  82     -10.349  27.407 -16.281  1.00  1.13           C  
ATOM   1216  CG2 ILE A  82     -11.586  29.481 -16.886  1.00  1.13           C  
ATOM   1217  CD1 ILE A  82      -9.037  27.987 -15.829  1.00  1.13           C  
ATOM   1218  H   ILE A  82     -13.350  28.761 -19.123  1.00  1.13           H  
ATOM   1219  HA  ILE A  82     -11.732  26.392 -18.360  1.00  1.13           H  
ATOM   1220  HB  ILE A  82     -10.265  28.414 -18.155  1.00  1.13           H  
ATOM   1221 1HG1 ILE A  82     -11.022  27.389 -15.440  1.00  1.13           H  
ATOM   1222 2HG1 ILE A  82     -10.173  26.385 -16.608  1.00  1.13           H  
ATOM   1223 1HG2 ILE A  82     -10.789  30.077 -16.441  1.00  1.13           H  
ATOM   1224 2HG2 ILE A  82     -12.042  30.037 -17.704  1.00  1.13           H  
ATOM   1225 3HG2 ILE A  82     -12.340  29.260 -16.130  1.00  1.13           H  
ATOM   1226 1HD1 ILE A  82      -8.626  27.385 -15.024  1.00  1.13           H  
ATOM   1227 2HD1 ILE A  82      -8.339  27.994 -16.666  1.00  1.13           H  
ATOM   1228 3HD1 ILE A  82      -9.191  29.004 -15.474  1.00  1.13           H  
ATOM   1229  N   LYS A  83     -13.178  25.917 -16.408  1.00  1.01           N  
ATOM   1230  CA  LYS A  83     -14.133  25.588 -15.366  1.00  1.01           C  
ATOM   1231  C   LYS A  83     -13.488  24.976 -14.117  1.00  1.01           C  
ATOM   1232  O   LYS A  83     -12.546  24.198 -14.223  1.00  1.01           O  
ATOM   1233  CB  LYS A  83     -15.135  24.573 -15.909  1.00  1.01           C  
ATOM   1234  CG  LYS A  83     -16.040  25.078 -17.032  1.00  1.01           C  
ATOM   1235  CD  LYS A  83     -17.058  24.016 -17.436  1.00  1.01           C  
ATOM   1236  CE  LYS A  83     -17.989  24.525 -18.528  1.00  1.01           C  
ATOM   1237  NZ  LYS A  83     -18.997  23.498 -18.921  1.00  1.01           N  
ATOM   1238  H   LYS A  83     -12.467  25.244 -16.698  1.00  1.01           H  
ATOM   1239  HA  LYS A  83     -14.669  26.493 -15.119  1.00  1.01           H  
ATOM   1240 1HB  LYS A  83     -14.592  23.706 -16.294  1.00  1.01           H  
ATOM   1241 2HB  LYS A  83     -15.760  24.214 -15.094  1.00  1.01           H  
ATOM   1242 1HG  LYS A  83     -16.568  25.971 -16.692  1.00  1.01           H  
ATOM   1243 2HG  LYS A  83     -15.439  25.339 -17.902  1.00  1.01           H  
ATOM   1244 1HD  LYS A  83     -16.537  23.126 -17.795  1.00  1.01           H  
ATOM   1245 2HD  LYS A  83     -17.658  23.739 -16.567  1.00  1.01           H  
ATOM   1246 1HE  LYS A  83     -18.512  25.408 -18.162  1.00  1.01           H  
ATOM   1247 2HE  LYS A  83     -17.402  24.799 -19.404  1.00  1.01           H  
ATOM   1248 1HZ  LYS A  83     -19.598  23.870 -19.639  1.00  1.01           H  
ATOM   1249 2HZ  LYS A  83     -18.525  22.679 -19.270  1.00  1.01           H  
ATOM   1250 3HZ  LYS A  83     -19.565  23.241 -18.097  1.00  1.01           H  
ATOM   1251  N   PRO A  84     -13.939  25.323 -12.905  1.00  0.91           N  
ATOM   1252  CA  PRO A  84     -13.618  24.619 -11.680  1.00  0.91           C  
ATOM   1253  C   PRO A  84     -14.145  23.193 -11.761  1.00  0.91           C  
ATOM   1254  O   PRO A  84     -15.238  22.970 -12.315  1.00  0.91           O  
ATOM   1255  CB  PRO A  84     -14.360  25.415 -10.608  1.00  0.91           C  
ATOM   1256  CG  PRO A  84     -14.567  26.791 -11.208  1.00  0.91           C  
ATOM   1257  CD  PRO A  84     -14.709  26.560 -12.709  1.00  0.91           C  
ATOM   1258  HA  PRO A  84     -12.530  24.629 -11.512  1.00  0.91           H  
ATOM   1259 1HB  PRO A  84     -15.295  24.906 -10.347  1.00  0.91           H  
ATOM   1260 2HB  PRO A  84     -13.751  25.446  -9.691  1.00  0.91           H  
ATOM   1261 1HG  PRO A  84     -15.470  27.247 -10.776  1.00  0.91           H  
ATOM   1262 2HG  PRO A  84     -13.742  27.444 -10.939  1.00  0.91           H  
ATOM   1263 1HD  PRO A  84     -15.749  26.425 -12.998  1.00  0.91           H  
ATOM   1264 2HD  PRO A  84     -14.231  27.410 -13.225  1.00  0.91           H  
ATOM   1265  N   THR A  85     -13.419  22.260 -11.148  1.00  0.82           N  
ATOM   1266  CA  THR A  85     -13.840  20.865 -11.057  1.00  0.82           C  
ATOM   1267  C   THR A  85     -13.647  20.348  -9.621  1.00  0.82           C  
ATOM   1268  O   THR A  85     -12.792  20.844  -8.873  1.00  0.82           O  
ATOM   1269  CB  THR A  85     -13.018  19.955 -12.009  1.00  0.82           C  
ATOM   1270  OG1 THR A  85     -11.661  19.839 -11.528  1.00  0.82           O  
ATOM   1271  CG2 THR A  85     -12.959  20.564 -13.424  1.00  0.82           C  
ATOM   1272  H   THR A  85     -12.527  22.533 -10.757  1.00  0.82           H  
ATOM   1273  HA  THR A  85     -14.897  20.791 -11.308  1.00  0.82           H  
ATOM   1274  HB  THR A  85     -13.481  18.968 -12.052  1.00  0.82           H  
ATOM   1275  HG1 THR A  85     -11.152  19.259 -12.124  1.00  0.82           H  
ATOM   1276 1HG2 THR A  85     -12.381  19.905 -14.066  1.00  0.82           H  
ATOM   1277 2HG2 THR A  85     -13.963  20.672 -13.822  1.00  0.82           H  
ATOM   1278 3HG2 THR A  85     -12.479  21.541 -13.389  1.00  0.82           H  
ATOM   1279  N   ALA A  86     -14.361  19.275  -9.276  1.00  0.76           N  
ATOM   1280  CA  ALA A  86     -14.174  18.615  -7.981  1.00  0.76           C  
ATOM   1281  C   ALA A  86     -14.517  17.140  -8.059  1.00  0.76           C  
ATOM   1282  O   ALA A  86     -15.315  16.723  -8.897  1.00  0.76           O  
ATOM   1283  CB  ALA A  86     -15.032  19.276  -6.921  1.00  0.76           C  
ATOM   1284  H   ALA A  86     -15.083  18.948  -9.918  1.00  0.76           H  
ATOM   1285  HA  ALA A  86     -13.130  18.699  -7.701  1.00  0.76           H  
ATOM   1286 1HB  ALA A  86     -14.860  18.785  -5.963  1.00  0.76           H  
ATOM   1287 2HB  ALA A  86     -14.765  20.330  -6.843  1.00  0.76           H  
ATOM   1288 3HB  ALA A  86     -16.081  19.184  -7.196  1.00  0.76           H  
ATOM   1289  N   GLY A  87     -13.964  16.337  -7.162  1.00  0.71           N  
ATOM   1290  CA  GLY A  87     -14.342  14.930  -7.182  1.00  0.71           C  
ATOM   1291  C   GLY A  87     -13.716  14.068  -6.103  1.00  0.71           C  
ATOM   1292  O   GLY A  87     -13.116  14.552  -5.142  1.00  0.71           O  
ATOM   1293  H   GLY A  87     -13.272  16.699  -6.504  1.00  0.71           H  
ATOM   1294 1HA  GLY A  87     -15.424  14.854  -7.104  1.00  0.71           H  
ATOM   1295 2HA  GLY A  87     -14.076  14.516  -8.153  1.00  0.71           H  
ATOM   1296  N   ALA A  88     -13.907  12.766  -6.252  1.00  0.69           N  
ATOM   1297  CA  ALA A  88     -13.421  11.796  -5.284  1.00  0.69           C  
ATOM   1298  C   ALA A  88     -13.268  10.426  -5.922  1.00  0.69           C  
ATOM   1299  O   ALA A  88     -13.897  10.123  -6.936  1.00  0.69           O  
ATOM   1300  CB  ALA A  88     -14.358  11.718  -4.092  1.00  0.69           C  
ATOM   1301  H   ALA A  88     -14.400  12.450  -7.087  1.00  0.69           H  
ATOM   1302  HA  ALA A  88     -12.438  12.120  -4.954  1.00  0.69           H  
ATOM   1303 1HB  ALA A  88     -13.958  11.005  -3.369  1.00  0.69           H  
ATOM   1304 2HB  ALA A  88     -14.435  12.700  -3.626  1.00  0.69           H  
ATOM   1305 3HB  ALA A  88     -15.340  11.391  -4.422  1.00  0.69           H  
ATOM   1306  N   GLY A  89     -12.459   9.586  -5.313  1.00  0.68           N  
ATOM   1307  CA  GLY A  89     -12.253   8.251  -5.850  1.00  0.68           C  
ATOM   1308  C   GLY A  89     -11.367   7.418  -4.962  1.00  0.68           C  
ATOM   1309  O   GLY A  89     -11.251   7.676  -3.766  1.00  0.68           O  
ATOM   1310  H   GLY A  89     -11.967   9.902  -4.479  1.00  0.68           H  
ATOM   1311 1HA  GLY A  89     -13.210   7.752  -5.995  1.00  0.68           H  
ATOM   1312 2HA  GLY A  89     -11.781   8.342  -6.825  1.00  0.68           H  
ATOM   1313  N   ALA A  90     -10.784   6.374  -5.528  1.00  0.70           N  
ATOM   1314  CA  ALA A  90      -9.904   5.527  -4.739  1.00  0.70           C  
ATOM   1315  C   ALA A  90      -8.838   4.856  -5.558  1.00  0.70           C  
ATOM   1316  O   ALA A  90      -9.041   4.487  -6.724  1.00  0.70           O  
ATOM   1317  CB  ALA A  90     -10.702   4.451  -4.023  1.00  0.70           C  
ATOM   1318  H   ALA A  90     -10.963   6.196  -6.517  1.00  0.70           H  
ATOM   1319  HA  ALA A  90      -9.392   6.159  -4.020  1.00  0.70           H  
ATOM   1320 1HB  ALA A  90     -10.024   3.846  -3.417  1.00  0.70           H  
ATOM   1321 2HB  ALA A  90     -11.451   4.912  -3.382  1.00  0.70           H  
ATOM   1322 3HB  ALA A  90     -11.192   3.824  -4.756  1.00  0.70           H  
ATOM   1323  N   LEU A  91      -7.699   4.654  -4.908  1.00  0.72           N  
ATOM   1324  CA  LEU A  91      -6.627   3.891  -5.505  1.00  0.72           C  
ATOM   1325  C   LEU A  91      -6.592   2.506  -4.875  1.00  0.72           C  
ATOM   1326  O   LEU A  91      -6.744   2.349  -3.655  1.00  0.72           O  
ATOM   1327  CB  LEU A  91      -5.280   4.575  -5.273  1.00  0.72           C  
ATOM   1328  CG  LEU A  91      -5.123   6.002  -5.765  1.00  0.72           C  
ATOM   1329  CD1 LEU A  91      -3.728   6.493  -5.388  1.00  0.72           C  
ATOM   1330  CD2 LEU A  91      -5.358   6.055  -7.253  1.00  0.72           C  
ATOM   1331  H   LEU A  91      -7.573   5.047  -3.971  1.00  0.72           H  
ATOM   1332  HA  LEU A  91      -6.805   3.787  -6.574  1.00  0.72           H  
ATOM   1333 1HB  LEU A  91      -5.086   4.582  -4.207  1.00  0.72           H  
ATOM   1334 2HB  LEU A  91      -4.507   3.974  -5.751  1.00  0.72           H  
ATOM   1335  HG  LEU A  91      -5.846   6.641  -5.263  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  91      -3.604   7.525  -5.719  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  91      -3.606   6.440  -4.301  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  91      -2.975   5.866  -5.867  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  91      -5.252   7.080  -7.612  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  91      -4.637   5.414  -7.763  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  91      -6.365   5.702  -7.449  1.00  0.72           H  
ATOM   1342  N   TYR A  92      -6.344   1.499  -5.696  1.00  0.76           N  
ATOM   1343  CA  TYR A  92      -6.250   0.133  -5.204  1.00  0.76           C  
ATOM   1344  C   TYR A  92      -4.884  -0.405  -5.582  1.00  0.76           C  
ATOM   1345  O   TYR A  92      -4.538  -0.468  -6.763  1.00  0.76           O  
ATOM   1346  CB  TYR A  92      -7.345  -0.706  -5.853  1.00  0.76           C  
ATOM   1347  CG  TYR A  92      -8.744  -0.134  -5.654  1.00  0.76           C  
ATOM   1348  CD1 TYR A  92      -9.196   0.882  -6.509  1.00  0.76           C  
ATOM   1349  CD2 TYR A  92      -9.572  -0.611  -4.665  1.00  0.76           C  
ATOM   1350  CE1 TYR A  92     -10.456   1.409  -6.356  1.00  0.76           C  
ATOM   1351  CE2 TYR A  92     -10.844  -0.080  -4.514  1.00  0.76           C  
ATOM   1352  CZ  TYR A  92     -11.285   0.922  -5.351  1.00  0.76           C  
ATOM   1353  OH  TYR A  92     -12.552   1.439  -5.188  1.00  0.76           O  
ATOM   1354  H   TYR A  92      -6.249   1.684  -6.694  1.00  0.76           H  
ATOM   1355  HA  TYR A  92      -6.344   0.117  -4.117  1.00  0.76           H  
ATOM   1356 1HB  TYR A  92      -7.155  -0.782  -6.921  1.00  0.76           H  
ATOM   1357 2HB  TYR A  92      -7.322  -1.713  -5.440  1.00  0.76           H  
ATOM   1358  HD1 TYR A  92      -8.545   1.263  -7.297  1.00  0.76           H  
ATOM   1359  HD2 TYR A  92      -9.227  -1.403  -3.999  1.00  0.76           H  
ATOM   1360  HE1 TYR A  92     -10.796   2.203  -7.019  1.00  0.76           H  
ATOM   1361  HE2 TYR A  92     -11.499  -0.456  -3.728  1.00  0.76           H  
ATOM   1362  HH  TYR A  92     -12.957   1.051  -4.407  1.00  0.76           H  
ATOM   1363  N   ARG A  93      -4.077  -0.784  -4.609  1.00  0.80           N  
ATOM   1364  CA  ARG A  93      -2.736  -1.208  -4.981  1.00  0.80           C  
ATOM   1365  C   ARG A  93      -2.776  -2.657  -5.410  1.00  0.80           C  
ATOM   1366  O   ARG A  93      -3.473  -3.462  -4.791  1.00  0.80           O  
ATOM   1367  CB  ARG A  93      -1.785  -1.019  -3.818  1.00  0.80           C  
ATOM   1368  CG  ARG A  93      -1.739   0.419  -3.280  1.00  0.80           C  
ATOM   1369  CD  ARG A  93      -1.069   1.314  -4.218  1.00  0.80           C  
ATOM   1370  NE  ARG A  93      -1.001   2.694  -3.751  1.00  0.80           N  
ATOM   1371  CZ  ARG A  93      -0.262   3.663  -4.320  1.00  0.80           C  
ATOM   1372  NH1 ARG A  93       0.504   3.410  -5.355  1.00  0.80           N  
ATOM   1373  NH2 ARG A  93      -0.319   4.864  -3.808  1.00  0.80           N  
ATOM   1374  H   ARG A  93      -4.380  -0.766  -3.634  1.00  0.80           H  
ATOM   1375  HA  ARG A  93      -2.384  -0.604  -5.817  1.00  0.80           H  
ATOM   1376 1HB  ARG A  93      -2.044  -1.688  -3.006  1.00  0.80           H  
ATOM   1377 2HB  ARG A  93      -0.786  -1.275  -4.148  1.00  0.80           H  
ATOM   1378 1HG  ARG A  93      -2.760   0.780  -3.126  1.00  0.80           H  
ATOM   1379 2HG  ARG A  93      -1.205   0.440  -2.328  1.00  0.80           H  
ATOM   1380 1HD  ARG A  93      -0.057   0.962  -4.423  1.00  0.80           H  
ATOM   1381 2HD  ARG A  93      -1.645   1.297  -5.112  1.00  0.80           H  
ATOM   1382  HE  ARG A  93      -1.575   2.990  -2.944  1.00  0.80           H  
ATOM   1383 1HH1 ARG A  93       0.551   2.476  -5.734  1.00  0.80           H  
ATOM   1384 2HH1 ARG A  93       1.058   4.157  -5.764  1.00  0.80           H  
ATOM   1385 1HH2 ARG A  93      -0.924   5.013  -2.988  1.00  0.80           H  
ATOM   1386 2HH2 ARG A  93       0.250   5.628  -4.188  1.00  0.80           H  
ATOM   1387  N   VAL A  94      -2.037  -2.998  -6.464  1.00  0.83           N  
ATOM   1388  CA  VAL A  94      -1.989  -4.390  -6.897  1.00  0.83           C  
ATOM   1389  C   VAL A  94      -0.572  -4.964  -6.813  1.00  0.83           C  
ATOM   1390  O   VAL A  94      -0.392  -6.172  -6.645  1.00  0.83           O  
ATOM   1391  CB  VAL A  94      -2.601  -4.531  -8.311  1.00  0.83           C  
ATOM   1392  CG1 VAL A  94      -4.074  -4.148  -8.273  1.00  0.83           C  
ATOM   1393  CG2 VAL A  94      -1.920  -3.641  -9.273  1.00  0.83           C  
ATOM   1394  H   VAL A  94      -1.499  -2.291  -6.965  1.00  0.83           H  
ATOM   1395  HA  VAL A  94      -2.617  -4.975  -6.227  1.00  0.83           H  
ATOM   1396  HB  VAL A  94      -2.514  -5.568  -8.631  1.00  0.83           H  
ATOM   1397 1HG1 VAL A  94      -4.495  -4.269  -9.263  1.00  0.83           H  
ATOM   1398 2HG1 VAL A  94      -4.600  -4.797  -7.572  1.00  0.83           H  
ATOM   1399 3HG1 VAL A  94      -4.179  -3.109  -7.956  1.00  0.83           H  
ATOM   1400 1HG2 VAL A  94      -2.370  -3.759 -10.256  1.00  0.83           H  
ATOM   1401 2HG2 VAL A  94      -2.041  -2.624  -8.946  1.00  0.83           H  
ATOM   1402 3HG2 VAL A  94      -0.866  -3.894  -9.319  1.00  0.83           H  
ATOM   1403  N   SER A  95       0.428  -4.088  -6.865  1.00  0.84           N  
ATOM   1404  CA  SER A  95       1.822  -4.499  -6.732  1.00  0.84           C  
ATOM   1405  C   SER A  95       2.589  -3.235  -6.308  1.00  0.84           C  
ATOM   1406  O   SER A  95       2.053  -2.139  -6.459  1.00  0.84           O  
ATOM   1407  CB  SER A  95       2.322  -5.124  -8.033  1.00  0.84           C  
ATOM   1408  OG  SER A  95       2.472  -4.182  -9.031  1.00  0.84           O  
ATOM   1409  H   SER A  95       0.210  -3.111  -7.047  1.00  0.84           H  
ATOM   1410  HA  SER A  95       1.885  -5.243  -5.940  1.00  0.84           H  
ATOM   1411 1HB  SER A  95       3.237  -5.666  -7.894  1.00  0.84           H  
ATOM   1412 2HB  SER A  95       1.586  -5.857  -8.361  1.00  0.84           H  
ATOM   1413  HG  SER A  95       2.577  -4.681  -9.847  1.00  0.84           H  
ATOM   1414  N   PRO A  96       3.836  -3.312  -5.810  1.00  0.84           N  
ATOM   1415  CA  PRO A  96       4.623  -2.174  -5.344  1.00  0.84           C  
ATOM   1416  C   PRO A  96       4.678  -0.970  -6.276  1.00  0.84           C  
ATOM   1417  O   PRO A  96       4.797   0.158  -5.797  1.00  0.84           O  
ATOM   1418  CB  PRO A  96       6.009  -2.798  -5.181  1.00  0.84           C  
ATOM   1419  CG  PRO A  96       5.731  -4.242  -4.840  1.00  0.84           C  
ATOM   1420  CD  PRO A  96       4.542  -4.610  -5.691  1.00  0.84           C  
ATOM   1421  HA  PRO A  96       4.244  -1.852  -4.367  1.00  0.84           H  
ATOM   1422 1HB  PRO A  96       6.583  -2.679  -6.110  1.00  0.84           H  
ATOM   1423 2HB  PRO A  96       6.565  -2.273  -4.393  1.00  0.84           H  
ATOM   1424 1HG  PRO A  96       6.616  -4.858  -5.060  1.00  0.84           H  
ATOM   1425 2HG  PRO A  96       5.536  -4.346  -3.763  1.00  0.84           H  
ATOM   1426 1HD  PRO A  96       4.909  -4.948  -6.662  1.00  0.84           H  
ATOM   1427 2HD  PRO A  96       3.942  -5.363  -5.171  1.00  0.84           H  
ATOM   1428  N   ASN A  97       4.622  -1.188  -7.590  1.00  0.81           N  
ATOM   1429  CA  ASN A  97       4.693  -0.080  -8.534  1.00  0.81           C  
ATOM   1430  C   ASN A  97       3.445   0.064  -9.406  1.00  0.81           C  
ATOM   1431  O   ASN A  97       3.478   0.761 -10.425  1.00  0.81           O  
ATOM   1432  CB  ASN A  97       5.922  -0.238  -9.406  1.00  0.81           C  
ATOM   1433  CG  ASN A  97       7.204  -0.103  -8.612  1.00  0.81           C  
ATOM   1434  OD1 ASN A  97       7.618   0.999  -8.239  1.00  0.81           O  
ATOM   1435  ND2 ASN A  97       7.839  -1.219  -8.353  1.00  0.81           N  
ATOM   1436  H   ASN A  97       4.517  -2.127  -7.947  1.00  0.81           H  
ATOM   1437  HA  ASN A  97       4.784   0.837  -7.965  1.00  0.81           H  
ATOM   1438 1HB  ASN A  97       5.902  -1.212  -9.893  1.00  0.81           H  
ATOM   1439 2HB  ASN A  97       5.913   0.526 -10.188  1.00  0.81           H  
ATOM   1440 1HD2 ASN A  97       8.694  -1.200  -7.836  1.00  0.81           H  
ATOM   1441 2HD2 ASN A  97       7.471  -2.090  -8.676  1.00  0.81           H  
ATOM   1442  N   LEU A  98       2.337  -0.565  -9.013  1.00  0.78           N  
ATOM   1443  CA  LEU A  98       1.129  -0.523  -9.845  1.00  0.78           C  
ATOM   1444  C   LEU A  98      -0.153  -0.439  -9.026  1.00  0.78           C  
ATOM   1445  O   LEU A  98      -0.345  -1.165  -8.030  1.00  0.78           O  
ATOM   1446  CB  LEU A  98       1.075  -1.762 -10.751  1.00  0.78           C  
ATOM   1447  CG  LEU A  98      -0.108  -1.905 -11.717  1.00  0.78           C  
ATOM   1448  CD1 LEU A  98      -0.028  -0.873 -12.740  1.00  0.78           C  
ATOM   1449  CD2 LEU A  98      -0.058  -3.270 -12.372  1.00  0.78           C  
ATOM   1450  H   LEU A  98       2.329  -1.098  -8.142  1.00  0.78           H  
ATOM   1451  HA  LEU A  98       1.176   0.363 -10.476  1.00  0.78           H  
ATOM   1452 1HB  LEU A  98       1.989  -1.803 -11.337  1.00  0.78           H  
ATOM   1453 2HB  LEU A  98       1.041  -2.620 -10.114  1.00  0.78           H  
ATOM   1454  HG  LEU A  98      -1.043  -1.780 -11.185  1.00  0.78           H  
ATOM   1455 1HD1 LEU A  98      -0.847  -1.003 -13.413  1.00  0.78           H  
ATOM   1456 2HD1 LEU A  98      -0.067   0.109 -12.290  1.00  0.78           H  
ATOM   1457 3HD1 LEU A  98       0.901  -0.995 -13.269  1.00  0.78           H  
ATOM   1458 1HD2 LEU A  98      -0.895  -3.370 -13.063  1.00  0.78           H  
ATOM   1459 2HD2 LEU A  98       0.880  -3.374 -12.917  1.00  0.78           H  
ATOM   1460 3HD2 LEU A  98      -0.119  -4.047 -11.616  1.00  0.78           H  
ATOM   1461  N   ALA A  99      -1.041   0.450  -9.466  1.00  0.74           N  
ATOM   1462  CA  ALA A  99      -2.319   0.642  -8.814  1.00  0.74           C  
ATOM   1463  C   ALA A  99      -3.436   0.837  -9.816  1.00  0.74           C  
ATOM   1464  O   ALA A  99      -3.234   1.336 -10.921  1.00  0.74           O  
ATOM   1465  CB  ALA A  99      -2.257   1.865  -7.918  1.00  0.74           C  
ATOM   1466  H   ALA A  99      -0.809   1.032 -10.272  1.00  0.74           H  
ATOM   1467  HA  ALA A  99      -2.538  -0.246  -8.228  1.00  0.74           H  
ATOM   1468 1HB  ALA A  99      -3.216   1.993  -7.407  1.00  0.74           H  
ATOM   1469 2HB  ALA A  99      -1.473   1.731  -7.206  1.00  0.74           H  
ATOM   1470 3HB  ALA A  99      -2.046   2.742  -8.519  1.00  0.74           H  
ATOM   1471  N   LEU A 100      -4.630   0.464  -9.420  1.00  0.72           N  
ATOM   1472  CA  LEU A 100      -5.785   0.683 -10.263  1.00  0.72           C  
ATOM   1473  C   LEU A 100      -6.538   1.859  -9.681  1.00  0.72           C  
ATOM   1474  O   LEU A 100      -6.465   2.104  -8.474  1.00  0.72           O  
ATOM   1475  CB  LEU A 100      -6.633  -0.582 -10.313  1.00  0.72           C  
ATOM   1476  CG  LEU A 100      -5.845  -1.832 -10.767  1.00  0.72           C  
ATOM   1477  CD1 LEU A 100      -6.759  -3.035 -10.741  1.00  0.72           C  
ATOM   1478  CD2 LEU A 100      -5.247  -1.597 -12.145  1.00  0.72           C  
ATOM   1479  H   LEU A 100      -4.737   0.036  -8.503  1.00  0.72           H  
ATOM   1480  HA  LEU A 100      -5.467   0.937 -11.273  1.00  0.72           H  
ATOM   1481 1HB  LEU A 100      -7.041  -0.774  -9.326  1.00  0.72           H  
ATOM   1482 2HB  LEU A 100      -7.457  -0.425 -11.009  1.00  0.72           H  
ATOM   1483  HG  LEU A 100      -5.035  -2.013 -10.067  1.00  0.72           H  
ATOM   1484 1HD1 LEU A 100      -6.203  -3.922 -11.040  1.00  0.72           H  
ATOM   1485 2HD1 LEU A 100      -7.147  -3.171  -9.730  1.00  0.72           H  
ATOM   1486 3HD1 LEU A 100      -7.588  -2.878 -11.431  1.00  0.72           H  
ATOM   1487 1HD2 LEU A 100      -4.679  -2.474 -12.454  1.00  0.72           H  
ATOM   1488 2HD2 LEU A 100      -6.052  -1.413 -12.858  1.00  0.72           H  
ATOM   1489 3HD2 LEU A 100      -4.586  -0.732 -12.114  1.00  0.72           H  
ATOM   1490  N   MET A 101      -7.284   2.587 -10.495  1.00  0.70           N  
ATOM   1491  CA  MET A 101      -8.013   3.701  -9.906  1.00  0.70           C  
ATOM   1492  C   MET A 101      -9.408   3.900 -10.452  1.00  0.70           C  
ATOM   1493  O   MET A 101      -9.681   3.724 -11.642  1.00  0.70           O  
ATOM   1494  CB  MET A 101      -7.164   4.967 -10.094  1.00  0.70           C  
ATOM   1495  CG  MET A 101      -6.912   5.378 -11.536  1.00  0.70           C  
ATOM   1496  SD  MET A 101      -5.733   6.761 -11.692  1.00  0.70           S  
ATOM   1497  CE  MET A 101      -6.643   8.147 -11.014  1.00  0.70           C  
ATOM   1498  H   MET A 101      -7.313   2.389 -11.495  1.00  0.70           H  
ATOM   1499  HA  MET A 101      -8.124   3.513  -8.840  1.00  0.70           H  
ATOM   1500 1HB  MET A 101      -7.639   5.804  -9.574  1.00  0.70           H  
ATOM   1501 2HB  MET A 101      -6.191   4.803  -9.647  1.00  0.70           H  
ATOM   1502 1HG  MET A 101      -6.496   4.532 -12.059  1.00  0.70           H  
ATOM   1503 2HG  MET A 101      -7.851   5.660 -12.017  1.00  0.70           H  
ATOM   1504 1HE  MET A 101      -6.027   9.048 -11.058  1.00  0.70           H  
ATOM   1505 2HE  MET A 101      -7.561   8.306 -11.585  1.00  0.70           H  
ATOM   1506 3HE  MET A 101      -6.901   7.936  -9.976  1.00  0.70           H  
ATOM   1507  N   VAL A 102     -10.290   4.316  -9.550  1.00  0.70           N  
ATOM   1508  CA  VAL A 102     -11.678   4.607  -9.883  1.00  0.70           C  
ATOM   1509  C   VAL A 102     -12.061   5.980  -9.364  1.00  0.70           C  
ATOM   1510  O   VAL A 102     -11.795   6.303  -8.203  1.00  0.70           O  
ATOM   1511  CB  VAL A 102     -12.619   3.548  -9.272  1.00  0.70           C  
ATOM   1512  CG1 VAL A 102     -14.078   3.892  -9.628  1.00  0.70           C  
ATOM   1513  CG2 VAL A 102     -12.232   2.144  -9.781  1.00  0.70           C  
ATOM   1514  H   VAL A 102      -9.973   4.425  -8.583  1.00  0.70           H  
ATOM   1515  HA  VAL A 102     -11.794   4.601 -10.967  1.00  0.70           H  
ATOM   1516  HB  VAL A 102     -12.533   3.572  -8.185  1.00  0.70           H  
ATOM   1517 1HG1 VAL A 102     -14.743   3.153  -9.185  1.00  0.70           H  
ATOM   1518 2HG1 VAL A 102     -14.334   4.876  -9.239  1.00  0.70           H  
ATOM   1519 3HG1 VAL A 102     -14.204   3.891 -10.708  1.00  0.70           H  
ATOM   1520 1HG2 VAL A 102     -12.898   1.405  -9.340  1.00  0.70           H  
ATOM   1521 2HG2 VAL A 102     -12.315   2.106 -10.854  1.00  0.70           H  
ATOM   1522 3HG2 VAL A 102     -11.209   1.915  -9.495  1.00  0.70           H  
ATOM   1523  N   GLU A 103     -12.691   6.800 -10.199  1.00  0.72           N  
ATOM   1524  CA  GLU A 103     -13.063   8.122  -9.722  1.00  0.72           C  
ATOM   1525  C   GLU A 103     -14.334   8.715 -10.310  1.00  0.72           C  
ATOM   1526  O   GLU A 103     -14.792   8.368 -11.401  1.00  0.72           O  
ATOM   1527  CB  GLU A 103     -11.890   9.081  -9.949  1.00  0.72           C  
ATOM   1528  CG  GLU A 103     -11.497   9.305 -11.402  1.00  0.72           C  
ATOM   1529  CD  GLU A 103     -10.290  10.218 -11.559  1.00  0.72           C  
ATOM   1530  OE1 GLU A 103      -9.625  10.523 -10.568  1.00  0.72           O  
ATOM   1531  OE2 GLU A 103     -10.076  10.695 -12.649  1.00  0.72           O  
ATOM   1532  H   GLU A 103     -12.882   6.512 -11.157  1.00  0.72           H  
ATOM   1533  HA  GLU A 103     -13.235   8.050  -8.651  1.00  0.72           H  
ATOM   1534 1HB  GLU A 103     -12.126  10.051  -9.505  1.00  0.72           H  
ATOM   1535 2HB  GLU A 103     -11.026   8.694  -9.433  1.00  0.72           H  
ATOM   1536 1HG  GLU A 103     -11.271   8.337 -11.860  1.00  0.72           H  
ATOM   1537 2HG  GLU A 103     -12.349   9.734 -11.930  1.00  0.72           H  
ATOM   1538  N   TYR A 104     -14.908   9.625  -9.539  1.00  0.78           N  
ATOM   1539  CA  TYR A 104     -16.090  10.383  -9.906  1.00  0.78           C  
ATOM   1540  C   TYR A 104     -15.870  11.875  -9.709  1.00  0.78           C  
ATOM   1541  O   TYR A 104     -15.112  12.302  -8.832  1.00  0.78           O  
ATOM   1542  CB  TYR A 104     -17.286   9.923  -9.075  1.00  0.78           C  
ATOM   1543  CG  TYR A 104     -17.703   8.488  -9.315  1.00  0.78           C  
ATOM   1544  CD1 TYR A 104     -17.055   7.443  -8.660  1.00  0.78           C  
ATOM   1545  CD2 TYR A 104     -18.763   8.222 -10.167  1.00  0.78           C  
ATOM   1546  CE1 TYR A 104     -17.459   6.140  -8.878  1.00  0.78           C  
ATOM   1547  CE2 TYR A 104     -19.173   6.923 -10.374  1.00  0.78           C  
ATOM   1548  CZ  TYR A 104     -18.523   5.883  -9.738  1.00  0.78           C  
ATOM   1549  OH  TYR A 104     -18.932   4.586  -9.954  1.00  0.78           O  
ATOM   1550  H   TYR A 104     -14.488   9.816  -8.632  1.00  0.78           H  
ATOM   1551  HA  TYR A 104     -16.294  10.209 -10.955  1.00  0.78           H  
ATOM   1552 1HB  TYR A 104     -17.050  10.038  -8.015  1.00  0.78           H  
ATOM   1553 2HB  TYR A 104     -18.140  10.567  -9.291  1.00  0.78           H  
ATOM   1554  HD1 TYR A 104     -16.225   7.652  -7.981  1.00  0.78           H  
ATOM   1555  HD2 TYR A 104     -19.272   9.044 -10.673  1.00  0.78           H  
ATOM   1556  HE1 TYR A 104     -16.949   5.320  -8.374  1.00  0.78           H  
ATOM   1557  HE2 TYR A 104     -20.006   6.716 -11.046  1.00  0.78           H  
ATOM   1558  HH  TYR A 104     -19.709   4.586 -10.517  1.00  0.78           H  
ATOM   1559  N   GLY A 105     -16.587  12.689 -10.461  1.00  0.89           N  
ATOM   1560  CA  GLY A 105     -16.473  14.115 -10.211  1.00  0.89           C  
ATOM   1561  C   GLY A 105     -17.480  14.973 -10.941  1.00  0.89           C  
ATOM   1562  O   GLY A 105     -18.276  14.498 -11.756  1.00  0.89           O  
ATOM   1563  H   GLY A 105     -17.170  12.308 -11.204  1.00  0.89           H  
ATOM   1564 1HA  GLY A 105     -16.563  14.290  -9.146  1.00  0.89           H  
ATOM   1565 2HA  GLY A 105     -15.472  14.442 -10.485  1.00  0.89           H  
ATOM   1566  N   TRP A 106     -17.454  16.257 -10.607  1.00  1.06           N  
ATOM   1567  CA  TRP A 106     -18.386  17.218 -11.159  1.00  1.06           C  
ATOM   1568  C   TRP A 106     -17.731  18.515 -11.589  1.00  1.06           C  
ATOM   1569  O   TRP A 106     -16.770  18.994 -10.974  1.00  1.06           O  
ATOM   1570  CB  TRP A 106     -19.457  17.566 -10.118  1.00  1.06           C  
ATOM   1571  CG  TRP A 106     -20.220  16.387  -9.662  1.00  1.06           C  
ATOM   1572  CD1 TRP A 106     -21.414  15.961 -10.127  1.00  1.06           C  
ATOM   1573  CD2 TRP A 106     -19.829  15.448  -8.631  1.00  1.06           C  
ATOM   1574  NE1 TRP A 106     -21.785  14.813  -9.476  1.00  1.06           N  
ATOM   1575  CE2 TRP A 106     -20.824  14.484  -8.566  1.00  1.06           C  
ATOM   1576  CE3 TRP A 106     -18.714  15.348  -7.781  1.00  1.06           C  
ATOM   1577  CZ2 TRP A 106     -20.751  13.412  -7.696  1.00  1.06           C  
ATOM   1578  CZ3 TRP A 106     -18.636  14.272  -6.905  1.00  1.06           C  
ATOM   1579  CH2 TRP A 106     -19.629  13.327  -6.867  1.00  1.06           C  
ATOM   1580  H   TRP A 106     -16.753  16.560  -9.941  1.00  1.06           H  
ATOM   1581  HA  TRP A 106     -18.860  16.768 -12.023  1.00  1.06           H  
ATOM   1582 1HB  TRP A 106     -18.987  18.037  -9.255  1.00  1.06           H  
ATOM   1583 2HB  TRP A 106     -20.155  18.288 -10.551  1.00  1.06           H  
ATOM   1584  HD1 TRP A 106     -21.985  16.449 -10.921  1.00  1.06           H  
ATOM   1585  HE1 TRP A 106     -22.631  14.266  -9.657  1.00  1.06           H  
ATOM   1586  HE3 TRP A 106     -17.918  16.097  -7.817  1.00  1.06           H  
ATOM   1587  HZ2 TRP A 106     -21.534  12.653  -7.652  1.00  1.06           H  
ATOM   1588  HZ3 TRP A 106     -17.765  14.194  -6.251  1.00  1.06           H  
ATOM   1589  HH2 TRP A 106     -19.540  12.492  -6.171  1.00  1.06           H  
ATOM   1590  N   ASN A 107     -18.289  19.117 -12.624  1.00  1.29           N  
ATOM   1591  CA  ASN A 107     -17.862  20.449 -13.021  1.00  1.29           C  
ATOM   1592  C   ASN A 107     -18.767  21.477 -12.345  1.00  1.29           C  
ATOM   1593  O   ASN A 107     -19.882  21.152 -11.929  1.00  1.29           O  
ATOM   1594  CB  ASN A 107     -17.849  20.606 -14.524  1.00  1.29           C  
ATOM   1595  CG  ASN A 107     -16.854  19.677 -15.171  1.00  1.29           C  
ATOM   1596  OD1 ASN A 107     -15.935  19.194 -14.504  1.00  1.29           O  
ATOM   1597  ND2 ASN A 107     -17.006  19.436 -16.441  1.00  1.29           N  
ATOM   1598  H   ASN A 107     -19.032  18.630 -13.131  1.00  1.29           H  
ATOM   1599  HA  ASN A 107     -16.850  20.626 -12.660  1.00  1.29           H  
ATOM   1600 1HB  ASN A 107     -18.844  20.402 -14.922  1.00  1.29           H  
ATOM   1601 2HB  ASN A 107     -17.595  21.637 -14.781  1.00  1.29           H  
ATOM   1602 1HD2 ASN A 107     -16.361  18.831 -16.916  1.00  1.29           H  
ATOM   1603 2HD2 ASN A 107     -17.749  19.865 -16.946  1.00  1.29           H  
ATOM   1604  N   ASN A 108     -18.335  22.737 -12.294  1.00  1.53           N  
ATOM   1605  CA  ASN A 108     -19.161  23.806 -11.708  1.00  1.53           C  
ATOM   1606  C   ASN A 108     -20.517  23.956 -12.411  1.00  1.53           C  
ATOM   1607  O   ASN A 108     -21.487  24.431 -11.821  1.00  1.53           O  
ATOM   1608  CB  ASN A 108     -18.457  25.137 -11.810  1.00  1.53           C  
ATOM   1609  CG  ASN A 108     -18.419  25.630 -13.229  1.00  1.53           C  
ATOM   1610  OD1 ASN A 108     -17.961  24.938 -14.137  1.00  1.53           O  
ATOM   1611  ND2 ASN A 108     -18.894  26.836 -13.436  1.00  1.53           N  
ATOM   1612  H   ASN A 108     -17.379  22.942 -12.596  1.00  1.53           H  
ATOM   1613  HA  ASN A 108     -19.351  23.565 -10.661  1.00  1.53           H  
ATOM   1614 1HB  ASN A 108     -18.958  25.874 -11.184  1.00  1.53           H  
ATOM   1615 2HB  ASN A 108     -17.437  25.032 -11.449  1.00  1.53           H  
ATOM   1616 1HD2 ASN A 108     -18.898  27.221 -14.359  1.00  1.53           H  
ATOM   1617 2HD2 ASN A 108     -19.259  27.367 -12.672  1.00  1.53           H  
ATOM   1618  N   SER A 109     -20.577  23.524 -13.672  1.00  1.70           N  
ATOM   1619  CA  SER A 109     -21.777  23.600 -14.497  1.00  1.70           C  
ATOM   1620  C   SER A 109     -22.706  22.386 -14.298  1.00  1.70           C  
ATOM   1621  O   SER A 109     -23.700  22.244 -15.012  1.00  1.70           O  
ATOM   1622  CB  SER A 109     -21.414  23.807 -15.965  1.00  1.70           C  
ATOM   1623  OG  SER A 109     -20.728  22.712 -16.517  1.00  1.70           O  
ATOM   1624  H   SER A 109     -19.730  23.150 -14.072  1.00  1.70           H  
ATOM   1625  HA  SER A 109     -22.334  24.484 -14.186  1.00  1.70           H  
ATOM   1626 1HB  SER A 109     -22.324  23.992 -16.534  1.00  1.70           H  
ATOM   1627 2HB  SER A 109     -20.793  24.702 -16.048  1.00  1.70           H  
ATOM   1628  HG  SER A 109     -21.360  21.988 -16.493  1.00  1.70           H  
ATOM   1629  N   SER A 110     -22.355  21.512 -13.337  1.00  1.74           N  
ATOM   1630  CA  SER A 110     -23.081  20.304 -12.899  1.00  1.74           C  
ATOM   1631  C   SER A 110     -22.867  19.024 -13.710  1.00  1.74           C  
ATOM   1632  O   SER A 110     -23.417  17.977 -13.365  1.00  1.74           O  
ATOM   1633  CB  SER A 110     -24.577  20.569 -12.803  1.00  1.74           C  
ATOM   1634  OG  SER A 110     -25.221  20.410 -14.038  1.00  1.74           O  
ATOM   1635  H   SER A 110     -21.496  21.696 -12.824  1.00  1.74           H  
ATOM   1636  HA  SER A 110     -22.735  20.089 -11.886  1.00  1.74           H  
ATOM   1637 1HB  SER A 110     -25.016  19.888 -12.076  1.00  1.74           H  
ATOM   1638 2HB  SER A 110     -24.739  21.582 -12.436  1.00  1.74           H  
ATOM   1639  HG  SER A 110     -24.778  21.020 -14.640  1.00  1.74           H  
ATOM   1640  N   LEU A 111     -22.076  19.074 -14.770  1.00  1.62           N  
ATOM   1641  CA  LEU A 111     -21.806  17.847 -15.509  1.00  1.62           C  
ATOM   1642  C   LEU A 111     -21.115  16.834 -14.612  1.00  1.62           C  
ATOM   1643  O   LEU A 111     -20.110  17.156 -13.978  1.00  1.62           O  
ATOM   1644  CB  LEU A 111     -20.904  18.121 -16.718  1.00  1.62           C  
ATOM   1645  CG  LEU A 111     -20.567  16.909 -17.612  1.00  1.62           C  
ATOM   1646  CD1 LEU A 111     -21.825  16.420 -18.300  1.00  1.62           C  
ATOM   1647  CD2 LEU A 111     -19.505  17.326 -18.620  1.00  1.62           C  
ATOM   1648  H   LEU A 111     -21.662  19.948 -15.041  1.00  1.62           H  
ATOM   1649  HA  LEU A 111     -22.752  17.428 -15.852  1.00  1.62           H  
ATOM   1650 1HB  LEU A 111     -21.389  18.868 -17.347  1.00  1.62           H  
ATOM   1651 2HB  LEU A 111     -19.964  18.533 -16.359  1.00  1.62           H  
ATOM   1652  HG  LEU A 111     -20.180  16.091 -16.997  1.00  1.62           H  
ATOM   1653 1HD1 LEU A 111     -21.595  15.567 -18.919  1.00  1.62           H  
ATOM   1654 2HD1 LEU A 111     -22.554  16.141 -17.550  1.00  1.62           H  
ATOM   1655 3HD1 LEU A 111     -22.237  17.218 -18.922  1.00  1.62           H  
ATOM   1656 1HD2 LEU A 111     -19.249  16.498 -19.253  1.00  1.62           H  
ATOM   1657 2HD2 LEU A 111     -19.889  18.140 -19.234  1.00  1.62           H  
ATOM   1658 3HD2 LEU A 111     -18.616  17.658 -18.089  1.00  1.62           H  
ATOM   1659  N   GLN A 112     -21.657  15.614 -14.564  1.00  1.39           N  
ATOM   1660  CA  GLN A 112     -21.081  14.531 -13.765  1.00  1.39           C  
ATOM   1661  C   GLN A 112     -20.290  13.562 -14.631  1.00  1.39           C  
ATOM   1662  O   GLN A 112     -20.742  13.165 -15.721  1.00  1.39           O  
ATOM   1663  CB  GLN A 112     -22.143  13.766 -12.969  1.00  1.39           C  
ATOM   1664  CG  GLN A 112     -21.559  12.640 -12.084  1.00  1.39           C  
ATOM   1665  CD  GLN A 112     -22.607  11.958 -11.204  1.00  1.39           C  
ATOM   1666  OE1 GLN A 112     -23.307  12.600 -10.402  1.00  1.39           O  
ATOM   1667  NE2 GLN A 112     -22.720  10.640 -11.343  1.00  1.39           N  
ATOM   1668  H   GLN A 112     -22.499  15.438 -15.092  1.00  1.39           H  
ATOM   1669  HA  GLN A 112     -20.390  14.967 -13.046  1.00  1.39           H  
ATOM   1670 1HB  GLN A 112     -22.689  14.456 -12.335  1.00  1.39           H  
ATOM   1671 2HB  GLN A 112     -22.858  13.319 -13.651  1.00  1.39           H  
ATOM   1672 1HG  GLN A 112     -21.131  11.875 -12.730  1.00  1.39           H  
ATOM   1673 2HG  GLN A 112     -20.774  13.057 -11.444  1.00  1.39           H  
ATOM   1674 1HE2 GLN A 112     -23.387  10.133 -10.795  1.00  1.39           H  
ATOM   1675 2HE2 GLN A 112     -22.139  10.155 -11.999  1.00  1.39           H  
ATOM   1676  N   LYS A 113     -19.125  13.178 -14.106  1.00  1.15           N  
ATOM   1677  CA  LYS A 113     -18.185  12.269 -14.744  1.00  1.15           C  
ATOM   1678  C   LYS A 113     -17.782  11.073 -13.887  1.00  1.15           C  
ATOM   1679  O   LYS A 113     -17.634  11.179 -12.665  1.00  1.15           O  
ATOM   1680  CB  LYS A 113     -16.917  13.028 -15.136  1.00  1.15           C  
ATOM   1681  CG  LYS A 113     -15.839  12.157 -15.768  1.00  1.15           C  
ATOM   1682  CD  LYS A 113     -14.682  12.963 -16.271  1.00  1.15           C  
ATOM   1683  CE  LYS A 113     -13.637  12.051 -16.844  1.00  1.15           C  
ATOM   1684  NZ  LYS A 113     -12.548  12.797 -17.483  1.00  1.15           N  
ATOM   1685  H   LYS A 113     -18.859  13.578 -13.210  1.00  1.15           H  
ATOM   1686  HA  LYS A 113     -18.654  11.886 -15.644  1.00  1.15           H  
ATOM   1687 1HB  LYS A 113     -17.171  13.822 -15.826  1.00  1.15           H  
ATOM   1688 2HB  LYS A 113     -16.492  13.497 -14.248  1.00  1.15           H  
ATOM   1689 1HG  LYS A 113     -15.449  11.455 -15.033  1.00  1.15           H  
ATOM   1690 2HG  LYS A 113     -16.262  11.593 -16.602  1.00  1.15           H  
ATOM   1691 1HD  LYS A 113     -15.021  13.641 -17.057  1.00  1.15           H  
ATOM   1692 2HD  LYS A 113     -14.251  13.549 -15.463  1.00  1.15           H  
ATOM   1693 1HE  LYS A 113     -13.224  11.440 -16.049  1.00  1.15           H  
ATOM   1694 2HE  LYS A 113     -14.104  11.398 -17.588  1.00  1.15           H  
ATOM   1695 1HZ  LYS A 113     -11.899  12.131 -17.874  1.00  1.15           H  
ATOM   1696 2HZ  LYS A 113     -12.950  13.349 -18.263  1.00  1.15           H  
ATOM   1697 3HZ  LYS A 113     -12.082  13.403 -16.835  1.00  1.15           H  
ATOM   1698  N   VAL A 114     -17.584   9.939 -14.559  1.00  0.94           N  
ATOM   1699  CA  VAL A 114     -17.040   8.720 -13.956  1.00  0.94           C  
ATOM   1700  C   VAL A 114     -15.859   8.207 -14.767  1.00  0.94           C  
ATOM   1701  O   VAL A 114     -15.886   8.243 -15.999  1.00  0.94           O  
ATOM   1702  CB  VAL A 114     -18.107   7.625 -13.889  1.00  0.94           C  
ATOM   1703  CG1 VAL A 114     -18.616   7.326 -15.296  1.00  0.94           C  
ATOM   1704  CG2 VAL A 114     -17.499   6.339 -13.261  1.00  0.94           C  
ATOM   1705  H   VAL A 114     -17.804   9.943 -15.557  1.00  0.94           H  
ATOM   1706  HA  VAL A 114     -16.701   8.945 -12.947  1.00  0.94           H  
ATOM   1707  HB  VAL A 114     -18.938   7.979 -13.283  1.00  0.94           H  
ATOM   1708 1HG1 VAL A 114     -19.383   6.554 -15.253  1.00  0.94           H  
ATOM   1709 2HG1 VAL A 114     -19.040   8.236 -15.733  1.00  0.94           H  
ATOM   1710 3HG1 VAL A 114     -17.789   6.980 -15.915  1.00  0.94           H  
ATOM   1711 1HG2 VAL A 114     -18.265   5.572 -13.198  1.00  0.94           H  
ATOM   1712 2HG2 VAL A 114     -16.687   5.965 -13.869  1.00  0.94           H  
ATOM   1713 3HG2 VAL A 114     -17.120   6.564 -12.265  1.00  0.94           H  
ATOM   1714  N   ALA A 115     -14.816   7.715 -14.101  1.00  0.80           N  
ATOM   1715  CA  ALA A 115     -13.694   7.181 -14.857  1.00  0.80           C  
ATOM   1716  C   ALA A 115     -12.909   6.084 -14.143  1.00  0.80           C  
ATOM   1717  O   ALA A 115     -12.866   6.008 -12.912  1.00  0.80           O  
ATOM   1718  CB  ALA A 115     -12.761   8.306 -15.199  1.00  0.80           C  
ATOM   1719  H   ALA A 115     -14.806   7.738 -13.086  1.00  0.80           H  
ATOM   1720  HA  ALA A 115     -14.092   6.748 -15.769  1.00  0.80           H  
ATOM   1721 1HB  ALA A 115     -11.999   7.896 -15.807  1.00  0.80           H  
ATOM   1722 2HB  ALA A 115     -13.288   9.071 -15.745  1.00  0.80           H  
ATOM   1723 3HB  ALA A 115     -12.340   8.735 -14.292  1.00  0.80           H  
ATOM   1724  N   ILE A 116     -12.313   5.200 -14.947  1.00  0.72           N  
ATOM   1725  CA  ILE A 116     -11.492   4.092 -14.456  1.00  0.72           C  
ATOM   1726  C   ILE A 116     -10.152   3.989 -15.193  1.00  0.72           C  
ATOM   1727  O   ILE A 116     -10.104   4.114 -16.423  1.00  0.72           O  
ATOM   1728  CB  ILE A 116     -12.249   2.749 -14.532  1.00  0.72           C  
ATOM   1729  CG1 ILE A 116     -13.546   2.831 -13.695  1.00  0.72           C  
ATOM   1730  CG2 ILE A 116     -11.370   1.602 -14.010  1.00  0.72           C  
ATOM   1731  CD1 ILE A 116     -14.428   1.635 -13.809  1.00  0.72           C  
ATOM   1732  H   ILE A 116     -12.413   5.321 -15.957  1.00  0.72           H  
ATOM   1733  HA  ILE A 116     -11.273   4.279 -13.408  1.00  0.72           H  
ATOM   1734  HB  ILE A 116     -12.532   2.549 -15.564  1.00  0.72           H  
ATOM   1735 1HG1 ILE A 116     -13.280   2.980 -12.668  1.00  0.72           H  
ATOM   1736 2HG1 ILE A 116     -14.130   3.676 -14.024  1.00  0.72           H  
ATOM   1737 1HG2 ILE A 116     -11.922   0.668 -14.068  1.00  0.72           H  
ATOM   1738 2HG2 ILE A 116     -10.470   1.517 -14.610  1.00  0.72           H  
ATOM   1739 3HG2 ILE A 116     -11.095   1.799 -12.972  1.00  0.72           H  
ATOM   1740 1HD1 ILE A 116     -15.317   1.781 -13.194  1.00  0.72           H  
ATOM   1741 2HD1 ILE A 116     -14.724   1.497 -14.850  1.00  0.72           H  
ATOM   1742 3HD1 ILE A 116     -13.890   0.754 -13.464  1.00  0.72           H  
ATOM   1743  N   GLY A 117      -9.064   3.761 -14.459  1.00  0.68           N  
ATOM   1744  CA  GLY A 117      -7.774   3.627 -15.123  1.00  0.68           C  
ATOM   1745  C   GLY A 117      -6.677   2.956 -14.324  1.00  0.68           C  
ATOM   1746  O   GLY A 117      -6.930   2.246 -13.343  1.00  0.68           O  
ATOM   1747  H   GLY A 117      -9.152   3.682 -13.446  1.00  0.68           H  
ATOM   1748 1HA  GLY A 117      -7.908   3.091 -16.062  1.00  0.68           H  
ATOM   1749 2HA  GLY A 117      -7.423   4.604 -15.385  1.00  0.68           H  
ATOM   1750  N   ILE A 118      -5.449   3.139 -14.810  1.00  0.67           N  
ATOM   1751  CA  ILE A 118      -4.263   2.524 -14.221  1.00  0.67           C  
ATOM   1752  C   ILE A 118      -3.170   3.539 -13.892  1.00  0.67           C  
ATOM   1753  O   ILE A 118      -2.841   4.408 -14.709  1.00  0.67           O  
ATOM   1754  CB  ILE A 118      -3.666   1.460 -15.153  1.00  0.67           C  
ATOM   1755  CG1 ILE A 118      -4.688   0.375 -15.460  1.00  0.67           C  
ATOM   1756  CG2 ILE A 118      -2.491   0.828 -14.482  1.00  0.67           C  
ATOM   1757  CD1 ILE A 118      -4.223  -0.594 -16.503  1.00  0.67           C  
ATOM   1758  H   ILE A 118      -5.355   3.754 -15.622  1.00  0.67           H  
ATOM   1759  HA  ILE A 118      -4.551   2.038 -13.289  1.00  0.67           H  
ATOM   1760  HB  ILE A 118      -3.357   1.916 -16.092  1.00  0.67           H  
ATOM   1761 1HG1 ILE A 118      -4.906  -0.164 -14.555  1.00  0.67           H  
ATOM   1762 2HG1 ILE A 118      -5.604   0.831 -15.821  1.00  0.67           H  
ATOM   1763 1HG2 ILE A 118      -2.075   0.070 -15.136  1.00  0.67           H  
ATOM   1764 2HG2 ILE A 118      -1.731   1.563 -14.265  1.00  0.67           H  
ATOM   1765 3HG2 ILE A 118      -2.819   0.368 -13.548  1.00  0.67           H  
ATOM   1766 1HD1 ILE A 118      -4.997  -1.342 -16.676  1.00  0.67           H  
ATOM   1767 2HD1 ILE A 118      -4.019  -0.061 -17.433  1.00  0.67           H  
ATOM   1768 3HD1 ILE A 118      -3.312  -1.086 -16.161  1.00  0.67           H  
ATOM   1769  N   ALA A 119      -2.619   3.441 -12.681  1.00  0.71           N  
ATOM   1770  CA  ALA A 119      -1.534   4.318 -12.260  1.00  0.71           C  
ATOM   1771  C   ALA A 119      -0.238   3.520 -12.021  1.00  0.71           C  
ATOM   1772  O   ALA A 119      -0.249   2.417 -11.468  1.00  0.71           O  
ATOM   1773  CB  ALA A 119      -1.948   5.075 -11.012  1.00  0.71           C  
ATOM   1774  H   ALA A 119      -2.937   2.713 -12.048  1.00  0.71           H  
ATOM   1775  HA  ALA A 119      -1.348   5.028 -13.054  1.00  0.71           H  
ATOM   1776 1HB  ALA A 119      -1.155   5.753 -10.726  1.00  0.71           H  
ATOM   1777 2HB  ALA A 119      -2.850   5.646 -11.220  1.00  0.71           H  
ATOM   1778 3HB  ALA A 119      -2.140   4.375 -10.209  1.00  0.71           H  
ATOM   1779  N   TYR A 120       0.901   4.105 -12.381  1.00  0.82           N  
ATOM   1780  CA  TYR A 120       2.190   3.433 -12.208  1.00  0.82           C  
ATOM   1781  C   TYR A 120       3.114   4.280 -11.349  1.00  0.82           C  
ATOM   1782  O   TYR A 120       3.109   5.503 -11.465  1.00  0.82           O  
ATOM   1783  CB  TYR A 120       2.826   3.240 -13.578  1.00  0.82           C  
ATOM   1784  CG  TYR A 120       1.987   2.428 -14.552  1.00  0.82           C  
ATOM   1785  CD1 TYR A 120       0.981   3.065 -15.286  1.00  0.82           C  
ATOM   1786  CD2 TYR A 120       2.229   1.085 -14.742  1.00  0.82           C  
ATOM   1787  CE1 TYR A 120       0.226   2.351 -16.192  1.00  0.82           C  
ATOM   1788  CE2 TYR A 120       1.474   0.370 -15.656  1.00  0.82           C  
ATOM   1789  CZ  TYR A 120       0.479   0.995 -16.376  1.00  0.82           C  
ATOM   1790  OH  TYR A 120      -0.262   0.272 -17.282  1.00  0.82           O  
ATOM   1791  H   TYR A 120       0.862   5.008 -12.841  1.00  0.82           H  
ATOM   1792  HA  TYR A 120       2.042   2.473 -11.715  1.00  0.82           H  
ATOM   1793 1HB  TYR A 120       3.016   4.218 -14.027  1.00  0.82           H  
ATOM   1794 2HB  TYR A 120       3.788   2.742 -13.459  1.00  0.82           H  
ATOM   1795  HD1 TYR A 120       0.791   4.130 -15.140  1.00  0.82           H  
ATOM   1796  HD2 TYR A 120       3.017   0.588 -14.174  1.00  0.82           H  
ATOM   1797  HE1 TYR A 120      -0.561   2.850 -16.760  1.00  0.82           H  
ATOM   1798  HE2 TYR A 120       1.667  -0.692 -15.807  1.00  0.82           H  
ATOM   1799  HH  TYR A 120      -0.986   0.814 -17.606  1.00  0.82           H  
ATOM   1800  N   LYS A 121       3.933   3.651 -10.508  1.00  1.05           N  
ATOM   1801  CA  LYS A 121       4.829   4.444  -9.657  1.00  1.05           C  
ATOM   1802  C   LYS A 121       6.218   4.619 -10.246  1.00  1.05           C  
ATOM   1803  O   LYS A 121       6.852   3.663 -10.700  1.00  1.05           O  
ATOM   1804  CB  LYS A 121       4.931   3.868  -8.253  1.00  1.05           C  
ATOM   1805  CG  LYS A 121       5.715   4.747  -7.266  1.00  1.05           C  
ATOM   1806  CD  LYS A 121       5.511   4.254  -5.838  1.00  1.05           C  
ATOM   1807  CE  LYS A 121       6.261   2.960  -5.600  1.00  1.05           C  
ATOM   1808  NZ  LYS A 121       6.028   2.425  -4.238  1.00  1.05           N  
ATOM   1809  H   LYS A 121       3.915   2.632 -10.451  1.00  1.05           H  
ATOM   1810  HA  LYS A 121       4.412   5.444  -9.565  1.00  1.05           H  
ATOM   1811 1HB  LYS A 121       3.945   3.657  -7.851  1.00  1.05           H  
ATOM   1812 2HB  LYS A 121       5.470   2.934  -8.309  1.00  1.05           H  
ATOM   1813 1HG  LYS A 121       6.779   4.712  -7.510  1.00  1.05           H  
ATOM   1814 2HG  LYS A 121       5.376   5.784  -7.349  1.00  1.05           H  
ATOM   1815 1HD  LYS A 121       5.864   5.009  -5.134  1.00  1.05           H  
ATOM   1816 2HD  LYS A 121       4.448   4.085  -5.657  1.00  1.05           H  
ATOM   1817 1HE  LYS A 121       5.944   2.237  -6.333  1.00  1.05           H  
ATOM   1818 2HE  LYS A 121       7.328   3.137  -5.730  1.00  1.05           H  
ATOM   1819 1HZ  LYS A 121       6.536   1.564  -4.130  1.00  1.05           H  
ATOM   1820 2HZ  LYS A 121       6.329   3.088  -3.537  1.00  1.05           H  
ATOM   1821 3HZ  LYS A 121       5.034   2.243  -4.120  1.00  1.05           H  
ATOM   1822  N   VAL A 122       6.671   5.865 -10.236  1.00  1.44           N  
ATOM   1823  CA  VAL A 122       7.958   6.268 -10.751  1.00  1.44           C  
ATOM   1824  C   VAL A 122       8.844   6.914  -9.675  1.00  1.44           C  
ATOM   1825  O   VAL A 122       8.471   7.885  -8.992  1.00  1.44           O  
ATOM   1826  CB  VAL A 122       7.740   7.280 -11.888  1.00  1.44           C  
ATOM   1827  CG1 VAL A 122       9.072   7.738 -12.448  1.00  1.44           C  
ATOM   1828  CG2 VAL A 122       6.846   6.671 -12.955  1.00  1.44           C  
ATOM   1829  H   VAL A 122       6.071   6.587  -9.867  1.00  1.44           H  
ATOM   1830  HA  VAL A 122       8.464   5.387 -11.144  1.00  1.44           H  
ATOM   1831  HB  VAL A 122       7.248   8.151 -11.485  1.00  1.44           H  
ATOM   1832 1HG1 VAL A 122       8.902   8.471 -13.235  1.00  1.44           H  
ATOM   1833 2HG1 VAL A 122       9.666   8.191 -11.662  1.00  1.44           H  
ATOM   1834 3HG1 VAL A 122       9.607   6.884 -12.859  1.00  1.44           H  
ATOM   1835 1HG2 VAL A 122       6.680   7.400 -13.742  1.00  1.44           H  
ATOM   1836 2HG2 VAL A 122       7.326   5.787 -13.371  1.00  1.44           H  
ATOM   1837 3HG2 VAL A 122       5.886   6.393 -12.515  1.00  1.44           H  
ATOM   1838  N   LYS A 123      10.063   6.398  -9.540  1.00  2.03           N  
ATOM   1839  CA  LYS A 123      11.003   6.945  -8.564  1.00  2.03           C  
ATOM   1840  C   LYS A 123      11.738   8.151  -9.150  1.00  2.03           C  
ATOM   1841  O   LYS A 123      12.918   8.076  -9.496  1.00  2.03           O  
ATOM   1842  CB  LYS A 123      11.984   5.867  -8.113  1.00  2.03           C  
ATOM   1843  CG  LYS A 123      11.330   4.711  -7.353  1.00  2.03           C  
ATOM   1844  CD  LYS A 123      12.358   3.666  -6.936  1.00  2.03           C  
ATOM   1845  CE  LYS A 123      11.708   2.511  -6.181  1.00  2.03           C  
ATOM   1846  NZ  LYS A 123      12.709   1.484  -5.777  1.00  2.03           N  
ATOM   1847  H   LYS A 123      10.336   5.614 -10.115  1.00  2.03           H  
ATOM   1848  HA  LYS A 123      10.446   7.289  -7.692  1.00  2.03           H  
ATOM   1849 1HB  LYS A 123      12.500   5.456  -8.980  1.00  2.03           H  
ATOM   1850 2HB  LYS A 123      12.738   6.314  -7.464  1.00  2.03           H  
ATOM   1851 1HG  LYS A 123      10.836   5.100  -6.461  1.00  2.03           H  
ATOM   1852 2HG  LYS A 123      10.576   4.239  -7.986  1.00  2.03           H  
ATOM   1853 1HD  LYS A 123      12.856   3.273  -7.823  1.00  2.03           H  
ATOM   1854 2HD  LYS A 123      13.107   4.129  -6.295  1.00  2.03           H  
ATOM   1855 1HE  LYS A 123      11.218   2.899  -5.289  1.00  2.03           H  
ATOM   1856 2HE  LYS A 123      10.958   2.042  -6.820  1.00  2.03           H  
ATOM   1857 1HZ  LYS A 123      12.246   0.737  -5.280  1.00  2.03           H  
ATOM   1858 2HZ  LYS A 123      13.161   1.110  -6.600  1.00  2.03           H  
ATOM   1859 3HZ  LYS A 123      13.402   1.907  -5.176  1.00  2.03           H  
ATOM   1860  N   ASP A 124      10.974   9.229  -9.302  1.00  2.85           N  
ATOM   1861  CA  ASP A 124      11.396  10.491  -9.899  1.00  2.85           C  
ATOM   1862  C   ASP A 124      12.293  11.267  -8.937  1.00  2.85           C  
ATOM   1863  O   ASP A 124      12.905  12.268  -9.312  1.00  2.85           O  
ATOM   1864  OXT ASP A 124      12.380  10.901  -7.765  1.00  2.85           O  
ATOM   1865  CB  ASP A 124      10.152  11.308 -10.300  1.00  2.85           C  
ATOM   1866  CG  ASP A 124      10.433  12.593 -11.112  1.00  2.85           C  
ATOM   1867  OD1 ASP A 124      10.854  12.477 -12.239  1.00  2.85           O  
ATOM   1868  OD2 ASP A 124      10.197  13.665 -10.603  1.00  2.85           O  
ATOM   1869  H   ASP A 124      10.010   9.126  -8.988  1.00  2.85           H  
ATOM   1870  HA  ASP A 124      11.970  10.272 -10.800  1.00  2.85           H  
ATOM   1871 1HB  ASP A 124       9.500  10.674 -10.889  1.00  2.85           H  
ATOM   1872 2HB  ASP A 124       9.597  11.583  -9.399  1.00  2.85           H  
ENDMDL

REMARK ID 57157 DOMAINID 55594 MODEL 3 2021-02-13_00000092_1_11
MODEL     3
ATOM      1  N   MET A   1       0.827  -1.053   0.649  1.00  2.72           N  
ATOM      2  CA  MET A   1       2.245  -0.736   0.499  1.00  2.72           C  
ATOM      3  C   MET A   1       2.487   0.739   0.818  1.00  2.72           C  
ATOM      4  O   MET A   1       1.571   1.453   1.226  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.705  -1.034  -0.925  1.00  2.72           C  
ATOM      6  CG  MET A   1       2.490  -2.477  -1.380  1.00  2.72           C  
ATOM      7  SD  MET A   1       3.419  -3.693  -0.464  1.00  2.72           S  
ATOM      8  CE  MET A   1       2.628  -5.154  -1.114  1.00  2.72           C  
ATOM      9 1H   MET A   1       0.562  -1.798   0.007  1.00  2.72           H  
ATOM     10 2H   MET A   1       0.658  -1.375   1.586  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.241  -0.249   0.459  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.816  -1.335   1.205  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.172  -0.379  -1.599  1.00  2.72           H  
ATOM     14 2HB  MET A   1       3.764  -0.815  -1.029  1.00  2.72           H  
ATOM     15 1HG  MET A   1       1.430  -2.720  -1.293  1.00  2.72           H  
ATOM     16 2HG  MET A   1       2.771  -2.566  -2.429  1.00  2.72           H  
ATOM     17 1HE  MET A   1       3.080  -6.043  -0.678  1.00  2.72           H  
ATOM     18 2HE  MET A   1       1.562  -5.126  -0.871  1.00  2.72           H  
ATOM     19 3HE  MET A   1       2.739  -5.173  -2.180  1.00  2.72           H  
ATOM     20  N   GLU A   2       3.725   1.202   0.642  1.00  2.23           N  
ATOM     21  CA  GLU A   2       4.041   2.607   0.907  1.00  2.23           C  
ATOM     22  C   GLU A   2       4.823   3.267  -0.227  1.00  2.23           C  
ATOM     23  O   GLU A   2       5.580   2.612  -0.954  1.00  2.23           O  
ATOM     24  CB  GLU A   2       4.838   2.778   2.215  1.00  2.23           C  
ATOM     25  CG  GLU A   2       4.096   2.370   3.501  1.00  2.23           C  
ATOM     26  CD  GLU A   2       4.877   2.659   4.782  1.00  2.23           C  
ATOM     27  OE1 GLU A   2       5.985   3.168   4.696  1.00  2.23           O  
ATOM     28  OE2 GLU A   2       4.362   2.392   5.838  1.00  2.23           O  
ATOM     29  H   GLU A   2       4.458   0.587   0.322  1.00  2.23           H  
ATOM     30  HA  GLU A   2       3.104   3.154   1.013  1.00  2.23           H  
ATOM     31 1HB  GLU A   2       5.754   2.192   2.160  1.00  2.23           H  
ATOM     32 2HB  GLU A   2       5.128   3.824   2.321  1.00  2.23           H  
ATOM     33 1HG  GLU A   2       3.145   2.905   3.539  1.00  2.23           H  
ATOM     34 2HG  GLU A   2       3.874   1.305   3.455  1.00  2.23           H  
ATOM     35  N   GLN A   3       4.657   4.581  -0.333  1.00  1.78           N  
ATOM     36  CA  GLN A   3       5.386   5.427  -1.271  1.00  1.78           C  
ATOM     37  C   GLN A   3       5.703   6.733  -0.562  1.00  1.78           C  
ATOM     38  O   GLN A   3       4.858   7.273   0.155  1.00  1.78           O  
ATOM     39  CB  GLN A   3       4.588   5.688  -2.550  1.00  1.78           C  
ATOM     40  CG  GLN A   3       5.367   6.480  -3.537  1.00  1.78           C  
ATOM     41  CD  GLN A   3       4.703   6.686  -4.844  1.00  1.78           C  
ATOM     42  OE1 GLN A   3       3.556   6.299  -5.091  1.00  1.78           O  
ATOM     43  NE2 GLN A   3       5.449   7.322  -5.715  1.00  1.78           N  
ATOM     44  H   GLN A   3       4.001   5.022   0.293  1.00  1.78           H  
ATOM     45  HA  GLN A   3       6.328   4.948  -1.534  1.00  1.78           H  
ATOM     46 1HB  GLN A   3       4.308   4.739  -3.010  1.00  1.78           H  
ATOM     47 2HB  GLN A   3       3.674   6.231  -2.315  1.00  1.78           H  
ATOM     48 1HG  GLN A   3       5.569   7.465  -3.114  1.00  1.78           H  
ATOM     49 2HG  GLN A   3       6.305   5.957  -3.720  1.00  1.78           H  
ATOM     50 1HE2 GLN A   3       5.108   7.531  -6.627  1.00  1.78           H  
ATOM     51 2HE2 GLN A   3       6.382   7.593  -5.424  1.00  1.78           H  
ATOM     52  N   LYS A   4       6.928   7.216  -0.719  1.00  1.41           N  
ATOM     53  CA  LYS A   4       7.354   8.408  -0.007  1.00  1.41           C  
ATOM     54  C   LYS A   4       7.522   9.602  -0.956  1.00  1.41           C  
ATOM     55  O   LYS A   4       7.723   9.399  -2.156  1.00  1.41           O  
ATOM     56  CB  LYS A   4       8.682   8.105   0.689  1.00  1.41           C  
ATOM     57  CG  LYS A   4       8.645   6.854   1.578  1.00  1.41           C  
ATOM     58  CD  LYS A   4       7.663   6.955   2.746  1.00  1.41           C  
ATOM     59  CE  LYS A   4       7.716   5.659   3.574  1.00  1.41           C  
ATOM     60  NZ  LYS A   4       6.712   5.619   4.674  1.00  1.41           N  
ATOM     61  H   LYS A   4       7.578   6.737  -1.327  1.00  1.41           H  
ATOM     62  HA  LYS A   4       6.606   8.622   0.745  1.00  1.41           H  
ATOM     63 1HB  LYS A   4       9.462   7.965  -0.055  1.00  1.41           H  
ATOM     64 2HB  LYS A   4       8.982   8.946   1.308  1.00  1.41           H  
ATOM     65 1HG  LYS A   4       8.370   5.991   0.972  1.00  1.41           H  
ATOM     66 2HG  LYS A   4       9.641   6.681   1.982  1.00  1.41           H  
ATOM     67 1HD  LYS A   4       7.924   7.803   3.380  1.00  1.41           H  
ATOM     68 2HD  LYS A   4       6.649   7.099   2.370  1.00  1.41           H  
ATOM     69 1HE  LYS A   4       7.523   4.820   2.903  1.00  1.41           H  
ATOM     70 2HE  LYS A   4       8.711   5.547   4.001  1.00  1.41           H  
ATOM     71 1HZ  LYS A   4       6.794   4.704   5.152  1.00  1.41           H  
ATOM     72 2HZ  LYS A   4       6.866   6.363   5.326  1.00  1.41           H  
ATOM     73 3HZ  LYS A   4       5.785   5.691   4.291  1.00  1.41           H  
ATOM     74  N   PRO A   5       7.421  10.848  -0.472  1.00  1.14           N  
ATOM     75  CA  PRO A   5       7.740  12.041  -1.224  1.00  1.14           C  
ATOM     76  C   PRO A   5       9.156  11.883  -1.743  1.00  1.14           C  
ATOM     77  O   PRO A   5      10.025  11.369  -1.037  1.00  1.14           O  
ATOM     78  CB  PRO A   5       7.626  13.139  -0.168  1.00  1.14           C  
ATOM     79  CG  PRO A   5       6.622  12.591   0.820  1.00  1.14           C  
ATOM     80  CD  PRO A   5       6.900  11.110   0.887  1.00  1.14           C  
ATOM     81  HA  PRO A   5       7.021  12.186  -2.039  1.00  1.14           H  
ATOM     82 1HB  PRO A   5       8.611  13.334   0.277  1.00  1.14           H  
ATOM     83 2HB  PRO A   5       7.300  14.078  -0.643  1.00  1.14           H  
ATOM     84 1HG  PRO A   5       6.711  13.099   1.792  1.00  1.14           H  
ATOM     85 2HG  PRO A   5       5.625  12.779   0.456  1.00  1.14           H  
ATOM     86 1HD  PRO A   5       7.648  10.883   1.658  1.00  1.14           H  
ATOM     87 2HD  PRO A   5       5.937  10.608   1.061  1.00  1.14           H  
ATOM     88  N   GLY A   6       9.387  12.302  -2.974  1.00  0.96           N  
ATOM     89  CA  GLY A   6      10.686  12.191  -3.608  1.00  0.96           C  
ATOM     90  C   GLY A   6      10.829  10.916  -4.443  1.00  0.96           C  
ATOM     91  O   GLY A   6      11.749  10.816  -5.256  1.00  0.96           O  
ATOM     92  H   GLY A   6       8.646  12.727  -3.522  1.00  0.96           H  
ATOM     93 1HA  GLY A   6      10.839  13.060  -4.249  1.00  0.96           H  
ATOM     94 2HA  GLY A   6      11.464  12.218  -2.847  1.00  0.96           H  
ATOM     95  N   THR A   7       9.914   9.955  -4.286  1.00  0.84           N  
ATOM     96  CA  THR A   7      10.023   8.732  -5.077  1.00  0.84           C  
ATOM     97  C   THR A   7       9.492   8.898  -6.485  1.00  0.84           C  
ATOM     98  O   THR A   7       8.755   9.841  -6.804  1.00  0.84           O  
ATOM     99  CB  THR A   7       9.302   7.558  -4.407  1.00  0.84           C  
ATOM    100  OG1 THR A   7       7.923   7.898  -4.252  1.00  0.84           O  
ATOM    101  CG2 THR A   7       9.930   7.233  -3.065  1.00  0.84           C  
ATOM    102  H   THR A   7       9.163  10.040  -3.598  1.00  0.84           H  
ATOM    103  HA  THR A   7      11.081   8.466  -5.153  1.00  0.84           H  
ATOM    104  HB  THR A   7       9.374   6.678  -5.052  1.00  0.84           H  
ATOM    105  HG1 THR A   7       7.850   8.589  -3.560  1.00  0.84           H  
ATOM    106 1HG2 THR A   7       9.405   6.399  -2.610  1.00  0.84           H  
ATOM    107 2HG2 THR A   7      10.979   6.969  -3.215  1.00  0.84           H  
ATOM    108 3HG2 THR A   7       9.868   8.102  -2.419  1.00  0.84           H  
ATOM    109  N   LEU A   8       9.827   7.927  -7.321  1.00  0.77           N  
ATOM    110  CA  LEU A   8       9.426   7.902  -8.711  1.00  0.77           C  
ATOM    111  C   LEU A   8       8.696   6.650  -9.181  1.00  0.77           C  
ATOM    112  O   LEU A   8       9.141   5.530  -8.952  1.00  0.77           O  
ATOM    113  CB  LEU A   8      10.699   8.083  -9.552  1.00  0.77           C  
ATOM    114  CG  LEU A   8      10.594   7.688 -11.016  1.00  0.77           C  
ATOM    115  CD1 LEU A   8       9.669   8.541 -11.744  1.00  0.77           C  
ATOM    116  CD2 LEU A   8      11.961   7.761 -11.644  1.00  0.77           C  
ATOM    117  H   LEU A   8      10.429   7.166  -6.999  1.00  0.77           H  
ATOM    118  HA  LEU A   8       8.772   8.753  -8.880  1.00  0.77           H  
ATOM    119 1HB  LEU A   8      10.982   9.130  -9.519  1.00  0.77           H  
ATOM    120 2HB  LEU A   8      11.510   7.510  -9.096  1.00  0.77           H  
ATOM    121  HG  LEU A   8      10.219   6.676 -11.068  1.00  0.77           H  
ATOM    122 1HD1 LEU A   8       9.634   8.171 -12.753  1.00  0.77           H  
ATOM    123 2HD1 LEU A   8       8.704   8.510 -11.334  1.00  0.77           H  
ATOM    124 3HD1 LEU A   8      10.004   9.531 -11.725  1.00  0.77           H  
ATOM    125 1HD2 LEU A   8      11.901   7.454 -12.685  1.00  0.77           H  
ATOM    126 2HD2 LEU A   8      12.333   8.783 -11.587  1.00  0.77           H  
ATOM    127 3HD2 LEU A   8      12.646   7.105 -11.111  1.00  0.77           H  
ATOM    128  N   MET A   9       7.563   6.831  -9.842  1.00  0.74           N  
ATOM    129  CA  MET A   9       6.925   5.700 -10.478  1.00  0.74           C  
ATOM    130  C   MET A   9       7.219   5.798 -11.972  1.00  0.74           C  
ATOM    131  O   MET A   9       7.104   6.871 -12.568  1.00  0.74           O  
ATOM    132  CB  MET A   9       5.426   5.668 -10.250  1.00  0.74           C  
ATOM    133  CG  MET A   9       4.952   5.608  -8.820  1.00  0.74           C  
ATOM    134  SD  MET A   9       5.473   4.127  -7.926  1.00  0.74           S  
ATOM    135  CE  MET A   9       4.612   2.793  -8.778  1.00  0.74           C  
ATOM    136  H   MET A   9       7.194   7.769  -9.961  1.00  0.74           H  
ATOM    137  HA  MET A   9       7.361   4.786 -10.099  1.00  0.74           H  
ATOM    138 1HB  MET A   9       4.981   6.533 -10.705  1.00  0.74           H  
ATOM    139 2HB  MET A   9       5.021   4.796 -10.761  1.00  0.74           H  
ATOM    140 1HG  MET A   9       5.349   6.470  -8.308  1.00  0.74           H  
ATOM    141 2HG  MET A   9       3.863   5.665  -8.790  1.00  0.74           H  
ATOM    142 1HE  MET A   9       4.858   1.840  -8.309  1.00  0.74           H  
ATOM    143 2HE  MET A   9       3.539   2.954  -8.730  1.00  0.74           H  
ATOM    144 3HE  MET A   9       4.933   2.772  -9.814  1.00  0.74           H  
ATOM    145  N   VAL A  10       7.532   4.687 -12.597  1.00  0.72           N  
ATOM    146  CA  VAL A  10       7.781   4.683 -14.034  1.00  0.72           C  
ATOM    147  C   VAL A  10       6.715   3.843 -14.679  1.00  0.72           C  
ATOM    148  O   VAL A  10       6.384   2.774 -14.173  1.00  0.72           O  
ATOM    149  CB  VAL A  10       9.186   4.160 -14.366  1.00  0.72           C  
ATOM    150  CG1 VAL A  10       9.386   4.125 -15.873  1.00  0.72           C  
ATOM    151  CG2 VAL A  10      10.207   5.058 -13.707  1.00  0.72           C  
ATOM    152  H   VAL A  10       7.622   3.832 -12.052  1.00  0.72           H  
ATOM    153  HA  VAL A  10       7.700   5.698 -14.420  1.00  0.72           H  
ATOM    154  HB  VAL A  10       9.294   3.141 -13.991  1.00  0.72           H  
ATOM    155 1HG1 VAL A  10      10.382   3.753 -16.098  1.00  0.72           H  
ATOM    156 2HG1 VAL A  10       8.648   3.470 -16.331  1.00  0.72           H  
ATOM    157 3HG1 VAL A  10       9.274   5.136 -16.276  1.00  0.72           H  
ATOM    158 1HG2 VAL A  10      11.208   4.698 -13.928  1.00  0.72           H  
ATOM    159 2HG2 VAL A  10      10.091   6.074 -14.086  1.00  0.72           H  
ATOM    160 3HG2 VAL A  10      10.047   5.045 -12.638  1.00  0.72           H  
ATOM    161  N   TYR A  11       6.124   4.335 -15.756  1.00  0.72           N  
ATOM    162  CA  TYR A  11       5.018   3.587 -16.330  1.00  0.72           C  
ATOM    163  C   TYR A  11       4.977   3.413 -17.827  1.00  0.72           C  
ATOM    164  O   TYR A  11       5.523   4.216 -18.594  1.00  0.72           O  
ATOM    165  CB  TYR A  11       3.698   4.256 -15.941  1.00  0.72           C  
ATOM    166  CG  TYR A  11       3.491   5.689 -16.514  1.00  0.72           C  
ATOM    167  CD1 TYR A  11       2.935   5.869 -17.788  1.00  0.72           C  
ATOM    168  CD2 TYR A  11       3.802   6.815 -15.739  1.00  0.72           C  
ATOM    169  CE1 TYR A  11       2.700   7.138 -18.284  1.00  0.72           C  
ATOM    170  CE2 TYR A  11       3.557   8.097 -16.242  1.00  0.72           C  
ATOM    171  CZ  TYR A  11       3.007   8.257 -17.511  1.00  0.72           C  
ATOM    172  OH  TYR A  11       2.740   9.527 -18.015  1.00  0.72           O  
ATOM    173  H   TYR A  11       6.446   5.221 -16.149  1.00  0.72           H  
ATOM    174  HA  TYR A  11       5.046   2.585 -15.912  1.00  0.72           H  
ATOM    175 1HB  TYR A  11       2.866   3.630 -16.275  1.00  0.72           H  
ATOM    176 2HB  TYR A  11       3.635   4.314 -14.856  1.00  0.72           H  
ATOM    177  HD1 TYR A  11       2.690   5.009 -18.400  1.00  0.72           H  
ATOM    178  HD2 TYR A  11       4.226   6.695 -14.740  1.00  0.72           H  
ATOM    179  HE1 TYR A  11       2.271   7.260 -19.271  1.00  0.72           H  
ATOM    180  HE2 TYR A  11       3.793   8.980 -15.635  1.00  0.72           H  
ATOM    181  HH  TYR A  11       2.743  10.199 -17.278  1.00  0.72           H  
ATOM    182  N   VAL A  12       4.254   2.351 -18.211  1.00  0.73           N  
ATOM    183  CA  VAL A  12       3.855   2.078 -19.588  1.00  0.73           C  
ATOM    184  C   VAL A  12       2.348   1.842 -19.618  1.00  0.73           C  
ATOM    185  O   VAL A  12       1.843   0.911 -18.977  1.00  0.73           O  
ATOM    186  CB  VAL A  12       4.560   0.846 -20.165  1.00  0.73           C  
ATOM    187  CG1 VAL A  12       4.072   0.629 -21.609  1.00  0.73           C  
ATOM    188  CG2 VAL A  12       6.074   1.036 -20.115  1.00  0.73           C  
ATOM    189  H   VAL A  12       3.922   1.728 -17.470  1.00  0.73           H  
ATOM    190  HA  VAL A  12       4.086   2.946 -20.208  1.00  0.73           H  
ATOM    191  HB  VAL A  12       4.284  -0.036 -19.585  1.00  0.73           H  
ATOM    192 1HG1 VAL A  12       4.553  -0.252 -22.029  1.00  0.73           H  
ATOM    193 2HG1 VAL A  12       2.991   0.488 -21.614  1.00  0.73           H  
ATOM    194 3HG1 VAL A  12       4.324   1.506 -22.211  1.00  0.73           H  
ATOM    195 1HG2 VAL A  12       6.566   0.158 -20.529  1.00  0.73           H  
ATOM    196 2HG2 VAL A  12       6.345   1.918 -20.700  1.00  0.73           H  
ATOM    197 3HG2 VAL A  12       6.395   1.174 -19.082  1.00  0.73           H  
ATOM    198  N   VAL A  13       1.637   2.685 -20.356  1.00  0.77           N  
ATOM    199  CA  VAL A  13       0.182   2.646 -20.436  1.00  0.77           C  
ATOM    200  C   VAL A  13      -0.366   2.598 -21.867  1.00  0.77           C  
ATOM    201  O   VAL A  13       0.094   3.323 -22.751  1.00  0.77           O  
ATOM    202  CB  VAL A  13      -0.383   3.847 -19.646  1.00  0.77           C  
ATOM    203  CG1 VAL A  13      -1.824   3.905 -19.790  1.00  0.77           C  
ATOM    204  CG2 VAL A  13      -0.043   3.731 -18.137  1.00  0.77           C  
ATOM    205  H   VAL A  13       2.125   3.416 -20.867  1.00  0.77           H  
ATOM    206  HA  VAL A  13      -0.157   1.741 -19.963  1.00  0.77           H  
ATOM    207  HB  VAL A  13       0.037   4.738 -20.027  1.00  0.77           H  
ATOM    208 1HG1 VAL A  13      -2.218   4.762 -19.245  1.00  0.77           H  
ATOM    209 2HG1 VAL A  13      -2.028   4.012 -20.842  1.00  0.77           H  
ATOM    210 3HG1 VAL A  13      -2.276   2.995 -19.408  1.00  0.77           H  
ATOM    211 1HG2 VAL A  13      -0.444   4.599 -17.612  1.00  0.77           H  
ATOM    212 2HG2 VAL A  13      -0.485   2.843 -17.725  1.00  0.77           H  
ATOM    213 3HG2 VAL A  13       1.015   3.692 -17.990  1.00  0.77           H  
ATOM    214  N   VAL A  14      -1.339   1.716 -22.115  1.00  0.86           N  
ATOM    215  CA  VAL A  14      -1.923   1.616 -23.454  1.00  0.86           C  
ATOM    216  C   VAL A  14      -3.416   1.924 -23.405  1.00  0.86           C  
ATOM    217  O   VAL A  14      -4.130   1.401 -22.539  1.00  0.86           O  
ATOM    218  CB  VAL A  14      -1.690   0.213 -24.037  1.00  0.86           C  
ATOM    219  CG1 VAL A  14      -2.312   0.111 -25.446  1.00  0.86           C  
ATOM    220  CG2 VAL A  14      -0.186  -0.070 -24.050  1.00  0.86           C  
ATOM    221  H   VAL A  14      -1.697   1.118 -21.366  1.00  0.86           H  
ATOM    222  HA  VAL A  14      -1.446   2.344 -24.107  1.00  0.86           H  
ATOM    223  HB  VAL A  14      -2.192  -0.524 -23.411  1.00  0.86           H  
ATOM    224 1HG1 VAL A  14      -2.153  -0.888 -25.844  1.00  0.86           H  
ATOM    225 2HG1 VAL A  14      -3.382   0.310 -25.396  1.00  0.86           H  
ATOM    226 3HG1 VAL A  14      -1.842   0.842 -26.103  1.00  0.86           H  
ATOM    227 1HG2 VAL A  14      -0.006  -1.065 -24.452  1.00  0.86           H  
ATOM    228 2HG2 VAL A  14       0.305   0.659 -24.658  1.00  0.86           H  
ATOM    229 3HG2 VAL A  14       0.207  -0.015 -23.037  1.00  0.86           H  
ATOM    230  N   GLY A  15      -3.891   2.786 -24.303  1.00  1.00           N  
ATOM    231  CA  GLY A  15      -5.302   3.133 -24.262  1.00  1.00           C  
ATOM    232  C   GLY A  15      -6.021   3.239 -25.584  1.00  1.00           C  
ATOM    233  O   GLY A  15      -5.518   2.835 -26.634  1.00  1.00           O  
ATOM    234  H   GLY A  15      -3.270   3.186 -25.015  1.00  1.00           H  
ATOM    235 1HA  GLY A  15      -5.828   2.404 -23.653  1.00  1.00           H  
ATOM    236 2HA  GLY A  15      -5.398   4.087 -23.760  1.00  1.00           H  
ATOM    237  N   TYR A  16      -7.214   3.818 -25.490  1.00  1.21           N  
ATOM    238  CA  TYR A  16      -8.140   3.997 -26.593  1.00  1.21           C  
ATOM    239  C   TYR A  16      -8.909   5.306 -26.516  1.00  1.21           C  
ATOM    240  O   TYR A  16      -9.410   5.714 -25.460  1.00  1.21           O  
ATOM    241  CB  TYR A  16      -9.133   2.836 -26.608  1.00  1.21           C  
ATOM    242  CG  TYR A  16     -10.254   2.942 -27.639  1.00  1.21           C  
ATOM    243  CD1 TYR A  16     -10.045   2.594 -28.957  1.00  1.21           C  
ATOM    244  CD2 TYR A  16     -11.511   3.383 -27.237  1.00  1.21           C  
ATOM    245  CE1 TYR A  16     -11.072   2.670 -29.866  1.00  1.21           C  
ATOM    246  CE2 TYR A  16     -12.542   3.463 -28.153  1.00  1.21           C  
ATOM    247  CZ  TYR A  16     -12.323   3.104 -29.465  1.00  1.21           C  
ATOM    248  OH  TYR A  16     -13.349   3.167 -30.385  1.00  1.21           O  
ATOM    249  H   TYR A  16      -7.501   4.105 -24.558  1.00  1.21           H  
ATOM    250  HA  TYR A  16      -7.574   4.000 -27.522  1.00  1.21           H  
ATOM    251 1HB  TYR A  16      -8.590   1.910 -26.800  1.00  1.21           H  
ATOM    252 2HB  TYR A  16      -9.588   2.743 -25.626  1.00  1.21           H  
ATOM    253  HD1 TYR A  16      -9.078   2.255 -29.277  1.00  1.21           H  
ATOM    254  HD2 TYR A  16     -11.683   3.661 -26.197  1.00  1.21           H  
ATOM    255  HE1 TYR A  16     -10.899   2.385 -30.899  1.00  1.21           H  
ATOM    256  HE2 TYR A  16     -13.526   3.805 -27.836  1.00  1.21           H  
ATOM    257  HH  TYR A  16     -13.037   2.814 -31.225  1.00  1.21           H  
ATOM    258  N   ASN A  17      -8.992   5.954 -27.666  1.00  1.47           N  
ATOM    259  CA  ASN A  17      -9.716   7.190 -27.861  1.00  1.47           C  
ATOM    260  C   ASN A  17     -11.038   6.894 -28.522  1.00  1.47           C  
ATOM    261  O   ASN A  17     -11.084   6.203 -29.537  1.00  1.47           O  
ATOM    262  CB  ASN A  17      -8.922   8.133 -28.740  1.00  1.47           C  
ATOM    263  CG  ASN A  17      -7.663   8.630 -28.118  1.00  1.47           C  
ATOM    264  OD1 ASN A  17      -7.652   9.092 -26.980  1.00  1.47           O  
ATOM    265  ND2 ASN A  17      -6.580   8.529 -28.848  1.00  1.47           N  
ATOM    266  H   ASN A  17      -8.539   5.542 -28.476  1.00  1.47           H  
ATOM    267  HA  ASN A  17      -9.918   7.653 -26.894  1.00  1.47           H  
ATOM    268 1HB  ASN A  17      -8.667   7.615 -29.667  1.00  1.47           H  
ATOM    269 2HB  ASN A  17      -9.549   8.987 -29.007  1.00  1.47           H  
ATOM    270 1HD2 ASN A  17      -5.697   8.838 -28.483  1.00  1.47           H  
ATOM    271 2HD2 ASN A  17      -6.631   8.133 -29.781  1.00  1.47           H  
ATOM    272  N   THR A  18     -12.107   7.442 -27.994  1.00  1.74           N  
ATOM    273  CA  THR A  18     -13.389   7.236 -28.631  1.00  1.74           C  
ATOM    274  C   THR A  18     -13.305   7.767 -30.054  1.00  1.74           C  
ATOM    275  O   THR A  18     -12.768   8.848 -30.275  1.00  1.74           O  
ATOM    276  CB  THR A  18     -14.513   7.927 -27.846  1.00  1.74           C  
ATOM    277  OG1 THR A  18     -14.545   7.398 -26.514  1.00  1.74           O  
ATOM    278  CG2 THR A  18     -15.854   7.695 -28.505  1.00  1.74           C  
ATOM    279  H   THR A  18     -12.029   8.002 -27.144  1.00  1.74           H  
ATOM    280  HA  THR A  18     -13.600   6.170 -28.677  1.00  1.74           H  
ATOM    281  HB  THR A  18     -14.313   8.998 -27.798  1.00  1.74           H  
ATOM    282  HG1 THR A  18     -13.685   7.559 -26.093  1.00  1.74           H  
ATOM    283 1HG2 THR A  18     -16.634   8.188 -27.930  1.00  1.74           H  
ATOM    284 2HG2 THR A  18     -15.843   8.104 -29.506  1.00  1.74           H  
ATOM    285 3HG2 THR A  18     -16.059   6.628 -28.553  1.00  1.74           H  
ATOM    286  N   ASP A  19     -13.797   6.991 -31.014  1.00  1.92           N  
ATOM    287  CA  ASP A  19     -13.795   7.380 -32.426  1.00  1.92           C  
ATOM    288  C   ASP A  19     -12.433   7.728 -33.087  1.00  1.92           C  
ATOM    289  O   ASP A  19     -12.277   8.849 -33.573  1.00  1.92           O  
ATOM    290  CB  ASP A  19     -14.735   8.570 -32.636  1.00  1.92           C  
ATOM    291  CG  ASP A  19     -16.193   8.247 -32.312  1.00  1.92           C  
ATOM    292  OD1 ASP A  19     -16.647   7.180 -32.656  1.00  1.92           O  
ATOM    293  OD2 ASP A  19     -16.833   9.068 -31.701  1.00  1.92           O  
ATOM    294  H   ASP A  19     -14.202   6.105 -30.749  1.00  1.92           H  
ATOM    295  HA  ASP A  19     -14.224   6.550 -32.980  1.00  1.92           H  
ATOM    296 1HB  ASP A  19     -14.417   9.416 -32.028  1.00  1.92           H  
ATOM    297 2HB  ASP A  19     -14.678   8.887 -33.677  1.00  1.92           H  
ATOM    298  N   ASN A  20     -11.458   6.795 -33.188  1.00  1.94           N  
ATOM    299  CA  ASN A  20     -11.432   5.416 -32.674  1.00  1.94           C  
ATOM    300  C   ASN A  20     -10.003   4.895 -32.462  1.00  1.94           C  
ATOM    301  O   ASN A  20      -9.772   3.694 -32.597  1.00  1.94           O  
ATOM    302  CB  ASN A  20     -12.161   4.469 -33.610  1.00  1.94           C  
ATOM    303  CG  ASN A  20     -11.533   4.416 -34.972  1.00  1.94           C  
ATOM    304  OD1 ASN A  20     -10.698   5.261 -35.312  1.00  1.94           O  
ATOM    305  ND2 ASN A  20     -11.927   3.448 -35.760  1.00  1.94           N  
ATOM    306  H   ASN A  20     -10.633   7.081 -33.691  1.00  1.94           H  
ATOM    307  HA  ASN A  20     -11.908   5.386 -31.700  1.00  1.94           H  
ATOM    308 1HB  ASN A  20     -12.130   3.467 -33.183  1.00  1.94           H  
ATOM    309 2HB  ASN A  20     -13.199   4.735 -33.713  1.00  1.94           H  
ATOM    310 1HD2 ASN A  20     -11.545   3.367 -36.681  1.00  1.94           H  
ATOM    311 2HD2 ASN A  20     -12.609   2.789 -35.444  1.00  1.94           H  
ATOM    312  N   THR A  21      -9.025   5.770 -32.253  1.00  1.79           N  
ATOM    313  CA  THR A  21      -7.649   5.271 -32.248  1.00  1.79           C  
ATOM    314  C   THR A  21      -7.150   4.643 -30.951  1.00  1.79           C  
ATOM    315  O   THR A  21      -7.720   4.801 -29.876  1.00  1.79           O  
ATOM    316  CB  THR A  21      -6.651   6.356 -32.709  1.00  1.79           C  
ATOM    317  OG1 THR A  21      -6.657   7.494 -31.812  1.00  1.79           O  
ATOM    318  CG2 THR A  21      -6.999   6.821 -34.109  1.00  1.79           C  
ATOM    319  H   THR A  21      -9.237   6.746 -32.106  1.00  1.79           H  
ATOM    320  HA  THR A  21      -7.598   4.487 -33.005  1.00  1.79           H  
ATOM    321  HB  THR A  21      -5.650   5.930 -32.722  1.00  1.79           H  
ATOM    322  HG1 THR A  21      -7.527   7.904 -31.839  1.00  1.79           H  
ATOM    323 1HG2 THR A  21      -6.272   7.569 -34.433  1.00  1.79           H  
ATOM    324 2HG2 THR A  21      -6.971   5.970 -34.789  1.00  1.79           H  
ATOM    325 3HG2 THR A  21      -7.998   7.255 -34.113  1.00  1.79           H  
ATOM    326  N   VAL A  22      -6.023   3.964 -31.087  1.00  1.53           N  
ATOM    327  CA  VAL A  22      -5.288   3.295 -30.018  1.00  1.53           C  
ATOM    328  C   VAL A  22      -3.889   3.862 -29.895  1.00  1.53           C  
ATOM    329  O   VAL A  22      -3.260   4.186 -30.915  1.00  1.53           O  
ATOM    330  CB  VAL A  22      -5.240   1.776 -30.262  1.00  1.53           C  
ATOM    331  CG1 VAL A  22      -4.344   1.071 -29.243  1.00  1.53           C  
ATOM    332  CG2 VAL A  22      -6.637   1.228 -30.147  1.00  1.53           C  
ATOM    333  H   VAL A  22      -5.645   3.895 -32.019  1.00  1.53           H  
ATOM    334  HA  VAL A  22      -5.809   3.469 -29.079  1.00  1.53           H  
ATOM    335  HB  VAL A  22      -4.852   1.587 -31.246  1.00  1.53           H  
ATOM    336 1HG1 VAL A  22      -4.340   0.004 -29.446  1.00  1.53           H  
ATOM    337 2HG1 VAL A  22      -3.325   1.450 -29.317  1.00  1.53           H  
ATOM    338 3HG1 VAL A  22      -4.717   1.240 -28.244  1.00  1.53           H  
ATOM    339 1HG2 VAL A  22      -6.624   0.156 -30.325  1.00  1.53           H  
ATOM    340 2HG2 VAL A  22      -7.002   1.426 -29.138  1.00  1.53           H  
ATOM    341 3HG2 VAL A  22      -7.288   1.707 -30.876  1.00  1.53           H  
ATOM    342  N   ASP A  23      -3.437   4.052 -28.649  1.00  1.26           N  
ATOM    343  CA  ASP A  23      -2.097   4.601 -28.450  1.00  1.26           C  
ATOM    344  C   ASP A  23      -1.318   4.050 -27.260  1.00  1.26           C  
ATOM    345  O   ASP A  23      -1.858   3.387 -26.369  1.00  1.26           O  
ATOM    346  CB  ASP A  23      -2.209   6.108 -28.220  1.00  1.26           C  
ATOM    347  CG  ASP A  23      -2.978   6.493 -26.929  1.00  1.26           C  
ATOM    348  OD1 ASP A  23      -3.174   5.657 -26.061  1.00  1.26           O  
ATOM    349  OD2 ASP A  23      -3.350   7.650 -26.802  1.00  1.26           O  
ATOM    350  H   ASP A  23      -4.027   3.757 -27.869  1.00  1.26           H  
ATOM    351  HA  ASP A  23      -1.510   4.406 -29.348  1.00  1.26           H  
ATOM    352 1HB  ASP A  23      -1.216   6.544 -28.159  1.00  1.26           H  
ATOM    353 2HB  ASP A  23      -2.711   6.562 -29.067  1.00  1.26           H  
ATOM    354  N   VAL A  24      -0.039   4.439 -27.198  1.00  1.04           N  
ATOM    355  CA  VAL A  24       0.849   4.015 -26.123  1.00  1.04           C  
ATOM    356  C   VAL A  24       1.581   5.201 -25.510  1.00  1.04           C  
ATOM    357  O   VAL A  24       2.139   6.033 -26.231  1.00  1.04           O  
ATOM    358  CB  VAL A  24       1.906   3.033 -26.655  1.00  1.04           C  
ATOM    359  CG1 VAL A  24       2.804   2.565 -25.497  1.00  1.04           C  
ATOM    360  CG2 VAL A  24       1.241   1.872 -27.386  1.00  1.04           C  
ATOM    361  H   VAL A  24       0.334   5.012 -27.954  1.00  1.04           H  
ATOM    362  HA  VAL A  24       0.260   3.529 -25.347  1.00  1.04           H  
ATOM    363  HB  VAL A  24       2.540   3.557 -27.348  1.00  1.04           H  
ATOM    364 1HG1 VAL A  24       3.564   1.893 -25.878  1.00  1.04           H  
ATOM    365 2HG1 VAL A  24       3.288   3.417 -25.031  1.00  1.04           H  
ATOM    366 3HG1 VAL A  24       2.203   2.045 -24.755  1.00  1.04           H  
ATOM    367 1HG2 VAL A  24       2.012   1.206 -27.769  1.00  1.04           H  
ATOM    368 2HG2 VAL A  24       0.598   1.330 -26.720  1.00  1.04           H  
ATOM    369 3HG2 VAL A  24       0.655   2.251 -28.220  1.00  1.04           H  
ATOM    370  N   VAL A  25       1.602   5.274 -24.182  1.00  0.88           N  
ATOM    371  CA  VAL A  25       2.320   6.344 -23.507  1.00  0.88           C  
ATOM    372  C   VAL A  25       3.239   5.784 -22.425  1.00  0.88           C  
ATOM    373  O   VAL A  25       2.897   4.838 -21.710  1.00  0.88           O  
ATOM    374  CB  VAL A  25       1.322   7.342 -22.877  1.00  0.88           C  
ATOM    375  CG1 VAL A  25       0.525   6.651 -21.852  1.00  0.88           C  
ATOM    376  CG2 VAL A  25       2.056   8.552 -22.252  1.00  0.88           C  
ATOM    377  H   VAL A  25       1.108   4.570 -23.635  1.00  0.88           H  
ATOM    378  HA  VAL A  25       2.929   6.868 -24.234  1.00  0.88           H  
ATOM    379  HB  VAL A  25       0.642   7.692 -23.647  1.00  0.88           H  
ATOM    380 1HG1 VAL A  25      -0.195   7.339 -21.412  1.00  0.88           H  
ATOM    381 2HG1 VAL A  25      -0.001   5.813 -22.307  1.00  0.88           H  
ATOM    382 3HG1 VAL A  25       1.205   6.294 -21.089  1.00  0.88           H  
ATOM    383 1HG2 VAL A  25       1.326   9.239 -21.827  1.00  0.88           H  
ATOM    384 2HG2 VAL A  25       2.731   8.229 -21.467  1.00  0.88           H  
ATOM    385 3HG2 VAL A  25       2.621   9.066 -23.015  1.00  0.88           H  
ATOM    386  N   GLY A  26       4.413   6.371 -22.297  1.00  0.79           N  
ATOM    387  CA  GLY A  26       5.331   5.974 -21.252  1.00  0.79           C  
ATOM    388  C   GLY A  26       5.741   7.204 -20.480  1.00  0.79           C  
ATOM    389  O   GLY A  26       5.704   8.317 -21.005  1.00  0.79           O  
ATOM    390  H   GLY A  26       4.656   7.126 -22.930  1.00  0.79           H  
ATOM    391 1HA  GLY A  26       4.844   5.267 -20.591  1.00  0.79           H  
ATOM    392 2HA  GLY A  26       6.206   5.487 -21.681  1.00  0.79           H  
ATOM    393  N   GLY A  27       6.182   7.034 -19.252  1.00  0.74           N  
ATOM    394  CA  GLY A  27       6.567   8.234 -18.530  1.00  0.74           C  
ATOM    395  C   GLY A  27       6.999   8.031 -17.103  1.00  0.74           C  
ATOM    396  O   GLY A  27       7.286   6.915 -16.661  1.00  0.74           O  
ATOM    397  H   GLY A  27       6.187   6.100 -18.839  1.00  0.74           H  
ATOM    398 1HA  GLY A  27       7.369   8.732 -19.073  1.00  0.74           H  
ATOM    399 2HA  GLY A  27       5.726   8.926 -18.534  1.00  0.74           H  
ATOM    400  N   ALA A  28       7.042   9.150 -16.391  1.00  0.72           N  
ATOM    401  CA  ALA A  28       7.506   9.206 -15.023  1.00  0.72           C  
ATOM    402  C   ALA A  28       6.631  10.101 -14.148  1.00  0.72           C  
ATOM    403  O   ALA A  28       6.294  11.239 -14.499  1.00  0.72           O  
ATOM    404  CB  ALA A  28       8.919   9.747 -15.043  1.00  0.72           C  
ATOM    405  H   ALA A  28       6.769  10.019 -16.851  1.00  0.72           H  
ATOM    406  HA  ALA A  28       7.488   8.204 -14.603  1.00  0.72           H  
ATOM    407 1HB  ALA A  28       9.309   9.818 -14.067  1.00  0.72           H  
ATOM    408 2HB  ALA A  28       9.550   9.094 -15.643  1.00  0.72           H  
ATOM    409 3HB  ALA A  28       8.904  10.743 -15.480  1.00  0.72           H  
ATOM    410  N   GLN A  29       6.303   9.583 -12.969  1.00  0.72           N  
ATOM    411  CA  GLN A  29       5.501  10.307 -11.997  1.00  0.72           C  
ATOM    412  C   GLN A  29       6.296  10.493 -10.719  1.00  0.72           C  
ATOM    413  O   GLN A  29       6.840   9.534 -10.174  1.00  0.72           O  
ATOM    414  CB  GLN A  29       4.183   9.569 -11.737  1.00  0.72           C  
ATOM    415  CG  GLN A  29       3.250  10.243 -10.751  1.00  0.72           C  
ATOM    416  CD  GLN A  29       1.903   9.519 -10.600  1.00  0.72           C  
ATOM    417  OE1 GLN A  29       1.190   9.246 -11.579  1.00  0.72           O  
ATOM    418  NE2 GLN A  29       1.550   9.195  -9.359  1.00  0.72           N  
ATOM    419  H   GLN A  29       6.610   8.638 -12.750  1.00  0.72           H  
ATOM    420  HA  GLN A  29       5.275  11.283 -12.401  1.00  0.72           H  
ATOM    421 1HB  GLN A  29       3.643   9.464 -12.679  1.00  0.72           H  
ATOM    422 2HB  GLN A  29       4.394   8.580 -11.374  1.00  0.72           H  
ATOM    423 1HG  GLN A  29       3.734  10.287  -9.775  1.00  0.72           H  
ATOM    424 2HG  GLN A  29       3.059  11.248 -11.114  1.00  0.72           H  
ATOM    425 1HE2 GLN A  29       0.682   8.726  -9.188  1.00  0.72           H  
ATOM    426 2HE2 GLN A  29       2.148   9.419  -8.588  1.00  0.72           H  
ATOM    427  N   TYR A  30       6.357  11.719 -10.224  1.00  0.73           N  
ATOM    428  CA  TYR A  30       7.172  11.973  -9.039  1.00  0.73           C  
ATOM    429  C   TYR A  30       6.344  12.469  -7.878  1.00  0.73           C  
ATOM    430  O   TYR A  30       5.517  13.369  -8.026  1.00  0.73           O  
ATOM    431  CB  TYR A  30       8.237  13.015  -9.359  1.00  0.73           C  
ATOM    432  CG  TYR A  30       9.235  12.601 -10.417  1.00  0.73           C  
ATOM    433  CD1 TYR A  30       8.917  12.757 -11.765  1.00  0.73           C  
ATOM    434  CD2 TYR A  30      10.474  12.104 -10.047  1.00  0.73           C  
ATOM    435  CE1 TYR A  30       9.837  12.411 -12.733  1.00  0.73           C  
ATOM    436  CE2 TYR A  30      11.396  11.762 -11.016  1.00  0.73           C  
ATOM    437  CZ  TYR A  30      11.082  11.913 -12.354  1.00  0.73           C  
ATOM    438  OH  TYR A  30      12.003  11.560 -13.314  1.00  0.73           O  
ATOM    439  H   TYR A  30       5.844  12.464 -10.693  1.00  0.73           H  
ATOM    440  HA  TYR A  30       7.654  11.049  -8.730  1.00  0.73           H  
ATOM    441 1HB  TYR A  30       7.753  13.935  -9.688  1.00  0.73           H  
ATOM    442 2HB  TYR A  30       8.788  13.248  -8.446  1.00  0.73           H  
ATOM    443  HD1 TYR A  30       7.939  13.153 -12.057  1.00  0.73           H  
ATOM    444  HD2 TYR A  30      10.721  11.984  -8.990  1.00  0.73           H  
ATOM    445  HE1 TYR A  30       9.586  12.531 -13.788  1.00  0.73           H  
ATOM    446  HE2 TYR A  30      12.372  11.368 -10.724  1.00  0.73           H  
ATOM    447  HH  TYR A  30      12.785  11.197 -12.885  1.00  0.73           H  
ATOM    448  N   ALA A  31       6.578  11.896  -6.704  1.00  0.74           N  
ATOM    449  CA  ALA A  31       5.833  12.321  -5.526  1.00  0.74           C  
ATOM    450  C   ALA A  31       6.461  13.580  -4.963  1.00  0.74           C  
ATOM    451  O   ALA A  31       7.675  13.636  -4.770  1.00  0.74           O  
ATOM    452  CB  ALA A  31       5.812  11.208  -4.485  1.00  0.74           C  
ATOM    453  H   ALA A  31       7.289  11.160  -6.636  1.00  0.74           H  
ATOM    454  HA  ALA A  31       4.810  12.555  -5.821  1.00  0.74           H  
ATOM    455 1HB  ALA A  31       5.244  11.536  -3.614  1.00  0.74           H  
ATOM    456 2HB  ALA A  31       5.345  10.321  -4.906  1.00  0.74           H  
ATOM    457 3HB  ALA A  31       6.831  10.966  -4.187  1.00  0.74           H  
ATOM    458  N   VAL A  32       5.650  14.575  -4.637  1.00  0.74           N  
ATOM    459  CA  VAL A  32       6.221  15.784  -4.049  1.00  0.74           C  
ATOM    460  C   VAL A  32       5.774  15.935  -2.595  1.00  0.74           C  
ATOM    461  O   VAL A  32       6.430  16.602  -1.794  1.00  0.74           O  
ATOM    462  CB  VAL A  32       5.866  17.026  -4.897  1.00  0.74           C  
ATOM    463  CG1 VAL A  32       6.454  16.867  -6.293  1.00  0.74           C  
ATOM    464  CG2 VAL A  32       4.383  17.215  -4.988  1.00  0.74           C  
ATOM    465  H   VAL A  32       4.649  14.491  -4.810  1.00  0.74           H  
ATOM    466  HA  VAL A  32       7.306  15.698  -4.056  1.00  0.74           H  
ATOM    467  HB  VAL A  32       6.319  17.903  -4.438  1.00  0.74           H  
ATOM    468 1HG1 VAL A  32       6.227  17.755  -6.877  1.00  0.74           H  
ATOM    469 2HG1 VAL A  32       7.534  16.743  -6.225  1.00  0.74           H  
ATOM    470 3HG1 VAL A  32       6.017  15.989  -6.776  1.00  0.74           H  
ATOM    471 1HG2 VAL A  32       4.160  18.097  -5.585  1.00  0.74           H  
ATOM    472 2HG2 VAL A  32       3.958  16.354  -5.454  1.00  0.74           H  
ATOM    473 3HG2 VAL A  32       3.974  17.341  -3.990  1.00  0.74           H  
ATOM    474  N   SER A  33       4.692  15.251  -2.251  1.00  0.74           N  
ATOM    475  CA  SER A  33       4.172  15.227  -0.888  1.00  0.74           C  
ATOM    476  C   SER A  33       3.332  13.950  -0.825  1.00  0.74           C  
ATOM    477  O   SER A  33       2.956  13.452  -1.880  1.00  0.74           O  
ATOM    478  CB  SER A  33       3.379  16.493  -0.585  1.00  0.74           C  
ATOM    479  OG  SER A  33       2.183  16.516  -1.272  1.00  0.74           O  
ATOM    480  H   SER A  33       4.192  14.752  -2.985  1.00  0.74           H  
ATOM    481  HA  SER A  33       5.008  15.157  -0.194  1.00  0.74           H  
ATOM    482 1HB  SER A  33       3.206  16.615   0.469  1.00  0.74           H  
ATOM    483 2HB  SER A  33       3.975  17.351  -0.897  1.00  0.74           H  
ATOM    484  HG  SER A  33       1.813  17.391  -1.116  1.00  0.74           H  
ATOM    485  N   PRO A  34       2.934  13.425   0.346  1.00  0.74           N  
ATOM    486  CA  PRO A  34       2.182  12.182   0.492  1.00  0.74           C  
ATOM    487  C   PRO A  34       0.967  12.032  -0.435  1.00  0.74           C  
ATOM    488  O   PRO A  34       0.608  10.905  -0.784  1.00  0.74           O  
ATOM    489  CB  PRO A  34       1.758  12.242   1.960  1.00  0.74           C  
ATOM    490  CG  PRO A  34       2.855  13.036   2.632  1.00  0.74           C  
ATOM    491  CD  PRO A  34       3.209  14.108   1.633  1.00  0.74           C  
ATOM    492  HA  PRO A  34       2.875  11.340   0.335  1.00  0.74           H  
ATOM    493 1HB  PRO A  34       0.781  12.724   2.043  1.00  0.74           H  
ATOM    494 2HB  PRO A  34       1.648  11.228   2.365  1.00  0.74           H  
ATOM    495 1HG  PRO A  34       2.493  13.446   3.587  1.00  0.74           H  
ATOM    496 2HG  PRO A  34       3.707  12.380   2.870  1.00  0.74           H  
ATOM    497 1HD  PRO A  34       2.527  14.951   1.777  1.00  0.74           H  
ATOM    498 2HD  PRO A  34       4.258  14.389   1.745  1.00  0.74           H  
ATOM    499  N   TYR A  35       0.321  13.145  -0.797  1.00  0.72           N  
ATOM    500  CA  TYR A  35      -0.847  13.105  -1.669  1.00  0.72           C  
ATOM    501  C   TYR A  35      -0.698  13.898  -2.975  1.00  0.72           C  
ATOM    502  O   TYR A  35      -1.679  14.071  -3.695  1.00  0.72           O  
ATOM    503  CB  TYR A  35      -2.069  13.592  -0.902  1.00  0.72           C  
ATOM    504  CG  TYR A  35      -2.388  12.719   0.291  1.00  0.72           C  
ATOM    505  CD1 TYR A  35      -2.002  13.116   1.559  1.00  0.72           C  
ATOM    506  CD2 TYR A  35      -3.056  11.511   0.114  1.00  0.72           C  
ATOM    507  CE1 TYR A  35      -2.283  12.316   2.647  1.00  0.72           C  
ATOM    508  CE2 TYR A  35      -3.339  10.715   1.200  1.00  0.72           C  
ATOM    509  CZ  TYR A  35      -2.955  11.112   2.464  1.00  0.72           C  
ATOM    510  OH  TYR A  35      -3.239  10.317   3.554  1.00  0.72           O  
ATOM    511  H   TYR A  35       0.654  14.043  -0.482  1.00  0.72           H  
ATOM    512  HA  TYR A  35      -1.021  12.067  -1.948  1.00  0.72           H  
ATOM    513 1HB  TYR A  35      -1.899  14.610  -0.551  1.00  0.72           H  
ATOM    514 2HB  TYR A  35      -2.936  13.609  -1.560  1.00  0.72           H  
ATOM    515  HD1 TYR A  35      -1.474  14.060   1.697  1.00  0.72           H  
ATOM    516  HD2 TYR A  35      -3.357  11.195  -0.885  1.00  0.72           H  
ATOM    517  HE1 TYR A  35      -1.980  12.628   3.646  1.00  0.72           H  
ATOM    518  HE2 TYR A  35      -3.865   9.775   1.062  1.00  0.72           H  
ATOM    519  HH  TYR A  35      -3.002  10.783   4.360  1.00  0.72           H  
ATOM    520  N   LEU A  36       0.491  14.413  -3.282  1.00  0.71           N  
ATOM    521  CA  LEU A  36       0.649  15.194  -4.521  1.00  0.71           C  
ATOM    522  C   LEU A  36       1.775  14.689  -5.404  1.00  0.71           C  
ATOM    523  O   LEU A  36       2.821  14.225  -4.919  1.00  0.71           O  
ATOM    524  CB  LEU A  36       0.875  16.681  -4.243  1.00  0.71           C  
ATOM    525  CG  LEU A  36      -0.243  17.425  -3.507  1.00  0.71           C  
ATOM    526  CD1 LEU A  36       0.242  18.824  -3.169  1.00  0.71           C  
ATOM    527  CD2 LEU A  36      -1.479  17.473  -4.388  1.00  0.71           C  
ATOM    528  H   LEU A  36       1.298  14.223  -2.688  1.00  0.71           H  
ATOM    529  HA  LEU A  36      -0.269  15.108  -5.101  1.00  0.71           H  
ATOM    530 1HB  LEU A  36       1.769  16.778  -3.664  1.00  0.71           H  
ATOM    531 2HB  LEU A  36       1.034  17.184  -5.196  1.00  0.71           H  
ATOM    532  HG  LEU A  36      -0.479  16.910  -2.576  1.00  0.71           H  
ATOM    533 1HD1 LEU A  36      -0.542  19.363  -2.639  1.00  0.71           H  
ATOM    534 2HD1 LEU A  36       1.128  18.764  -2.541  1.00  0.71           H  
ATOM    535 3HD1 LEU A  36       0.487  19.352  -4.090  1.00  0.71           H  
ATOM    536 1HD2 LEU A  36      -2.282  17.999  -3.873  1.00  0.71           H  
ATOM    537 2HD2 LEU A  36      -1.247  17.987  -5.322  1.00  0.71           H  
ATOM    538 3HD2 LEU A  36      -1.791  16.468  -4.606  1.00  0.71           H  
ATOM    539  N   PHE A  37       1.589  14.849  -6.713  1.00  0.70           N  
ATOM    540  CA  PHE A  37       2.603  14.419  -7.668  1.00  0.70           C  
ATOM    541  C   PHE A  37       2.684  15.207  -8.975  1.00  0.70           C  
ATOM    542  O   PHE A  37       1.748  15.910  -9.374  1.00  0.70           O  
ATOM    543  CB  PHE A  37       2.356  12.961  -8.040  1.00  0.70           C  
ATOM    544  CG  PHE A  37       1.027  12.740  -8.679  1.00  0.70           C  
ATOM    545  CD1 PHE A  37       0.882  12.869 -10.038  1.00  0.70           C  
ATOM    546  CD2 PHE A  37      -0.079  12.359  -7.923  1.00  0.70           C  
ATOM    547  CE1 PHE A  37      -0.323  12.645 -10.636  1.00  0.70           C  
ATOM    548  CE2 PHE A  37      -1.293  12.121  -8.527  1.00  0.70           C  
ATOM    549  CZ  PHE A  37      -1.420  12.264  -9.882  1.00  0.70           C  
ATOM    550  H   PHE A  37       0.707  15.242  -7.051  1.00  0.70           H  
ATOM    551  HA  PHE A  37       3.570  14.503  -7.176  1.00  0.70           H  
ATOM    552 1HB  PHE A  37       3.125  12.629  -8.737  1.00  0.70           H  
ATOM    553 2HB  PHE A  37       2.424  12.337  -7.153  1.00  0.70           H  
ATOM    554  HD1 PHE A  37       1.743  13.163 -10.637  1.00  0.70           H  
ATOM    555  HD2 PHE A  37       0.017  12.240  -6.840  1.00  0.70           H  
ATOM    556  HE1 PHE A  37      -0.404  12.771 -11.704  1.00  0.70           H  
ATOM    557  HE2 PHE A  37      -2.150  11.821  -7.926  1.00  0.70           H  
ATOM    558  HZ  PHE A  37      -2.381  12.080 -10.352  1.00  0.70           H  
ATOM    559  N   LEU A  38       3.817  15.039  -9.661  1.00  0.69           N  
ATOM    560  CA  LEU A  38       4.053  15.604 -10.992  1.00  0.69           C  
ATOM    561  C   LEU A  38       4.052  14.455 -12.005  1.00  0.69           C  
ATOM    562  O   LEU A  38       4.465  13.349 -11.667  1.00  0.69           O  
ATOM    563  CB  LEU A  38       5.381  16.351 -11.005  1.00  0.69           C  
ATOM    564  CG  LEU A  38       5.505  17.437  -9.930  1.00  0.69           C  
ATOM    565  CD1 LEU A  38       6.888  18.043  -9.986  1.00  0.69           C  
ATOM    566  CD2 LEU A  38       4.435  18.486 -10.129  1.00  0.69           C  
ATOM    567  H   LEU A  38       4.542  14.471  -9.222  1.00  0.69           H  
ATOM    568  HA  LEU A  38       3.251  16.295 -11.243  1.00  0.69           H  
ATOM    569 1HB  LEU A  38       6.187  15.635 -10.857  1.00  0.69           H  
ATOM    570 2HB  LEU A  38       5.507  16.822 -11.981  1.00  0.69           H  
ATOM    571  HG  LEU A  38       5.372  16.984  -8.958  1.00  0.69           H  
ATOM    572 1HD1 LEU A  38       6.984  18.802  -9.209  1.00  0.69           H  
ATOM    573 2HD1 LEU A  38       7.632  17.261  -9.823  1.00  0.69           H  
ATOM    574 3HD1 LEU A  38       7.047  18.500 -10.961  1.00  0.69           H  
ATOM    575 1HD2 LEU A  38       4.522  19.246  -9.352  1.00  0.69           H  
ATOM    576 2HD2 LEU A  38       4.558  18.950 -11.108  1.00  0.69           H  
ATOM    577 3HD2 LEU A  38       3.449  18.021 -10.071  1.00  0.69           H  
ATOM    578  N   ASP A  39       3.616  14.699 -13.243  1.00  0.68           N  
ATOM    579  CA  ASP A  39       3.525  13.631 -14.262  1.00  0.68           C  
ATOM    580  C   ASP A  39       3.945  14.038 -15.680  1.00  0.68           C  
ATOM    581  O   ASP A  39       3.299  14.870 -16.330  1.00  0.68           O  
ATOM    582  CB  ASP A  39       2.086  13.081 -14.304  1.00  0.68           C  
ATOM    583  CG  ASP A  39       1.808  11.866 -15.303  1.00  0.68           C  
ATOM    584  OD1 ASP A  39       2.639  11.533 -16.117  1.00  0.68           O  
ATOM    585  OD2 ASP A  39       0.715  11.321 -15.220  1.00  0.68           O  
ATOM    586  H   ASP A  39       3.306  15.634 -13.491  1.00  0.68           H  
ATOM    587  HA  ASP A  39       4.187  12.821 -13.955  1.00  0.68           H  
ATOM    588 1HB  ASP A  39       1.814  12.749 -13.301  1.00  0.68           H  
ATOM    589 2HB  ASP A  39       1.407  13.896 -14.564  1.00  0.68           H  
ATOM    590  N   VAL A  40       5.076  13.488 -16.135  1.00  0.69           N  
ATOM    591  CA  VAL A  40       5.587  13.790 -17.469  1.00  0.69           C  
ATOM    592  C   VAL A  40       5.800  12.516 -18.278  1.00  0.69           C  
ATOM    593  O   VAL A  40       6.434  11.566 -17.806  1.00  0.69           O  
ATOM    594  CB  VAL A  40       6.900  14.588 -17.412  1.00  0.69           C  
ATOM    595  CG1 VAL A  40       7.425  14.830 -18.833  1.00  0.69           C  
ATOM    596  CG2 VAL A  40       6.645  15.908 -16.716  1.00  0.69           C  
ATOM    597  H   VAL A  40       5.556  12.797 -15.555  1.00  0.69           H  
ATOM    598  HA  VAL A  40       4.850  14.401 -17.988  1.00  0.69           H  
ATOM    599  HB  VAL A  40       7.655  14.021 -16.865  1.00  0.69           H  
ATOM    600 1HG1 VAL A  40       8.349  15.401 -18.789  1.00  0.69           H  
ATOM    601 2HG1 VAL A  40       7.618  13.880 -19.324  1.00  0.69           H  
ATOM    602 3HG1 VAL A  40       6.685  15.378 -19.402  1.00  0.69           H  
ATOM    603 1HG2 VAL A  40       7.566  16.487 -16.676  1.00  0.69           H  
ATOM    604 2HG2 VAL A  40       5.897  16.447 -17.275  1.00  0.69           H  
ATOM    605 3HG2 VAL A  40       6.285  15.732 -15.704  1.00  0.69           H  
ATOM    606  N   GLY A  41       5.316  12.508 -19.516  1.00  0.73           N  
ATOM    607  CA  GLY A  41       5.496  11.329 -20.348  1.00  0.73           C  
ATOM    608  C   GLY A  41       5.362  11.622 -21.826  1.00  0.73           C  
ATOM    609  O   GLY A  41       5.171  12.763 -22.241  1.00  0.73           O  
ATOM    610  H   GLY A  41       4.797  13.320 -19.855  1.00  0.73           H  
ATOM    611 1HA  GLY A  41       6.476  10.894 -20.159  1.00  0.73           H  
ATOM    612 2HA  GLY A  41       4.756  10.579 -20.066  1.00  0.73           H  
ATOM    613  N   TYR A  42       5.467  10.584 -22.624  1.00  0.81           N  
ATOM    614  CA  TYR A  42       5.448  10.729 -24.069  1.00  0.81           C  
ATOM    615  C   TYR A  42       4.874   9.512 -24.734  1.00  0.81           C  
ATOM    616  O   TYR A  42       4.808   8.435 -24.147  1.00  0.81           O  
ATOM    617  CB  TYR A  42       6.874  10.901 -24.561  1.00  0.81           C  
ATOM    618  CG  TYR A  42       7.668   9.634 -24.306  1.00  0.81           C  
ATOM    619  CD1 TYR A  42       7.775   8.665 -25.300  1.00  0.81           C  
ATOM    620  CD2 TYR A  42       8.249   9.419 -23.061  1.00  0.81           C  
ATOM    621  CE1 TYR A  42       8.465   7.494 -25.054  1.00  0.81           C  
ATOM    622  CE2 TYR A  42       8.938   8.248 -22.814  1.00  0.81           C  
ATOM    623  CZ  TYR A  42       9.047   7.287 -23.804  1.00  0.81           C  
ATOM    624  OH  TYR A  42       9.732   6.118 -23.554  1.00  0.81           O  
ATOM    625  H   TYR A  42       5.592   9.670 -22.198  1.00  0.81           H  
ATOM    626  HA  TYR A  42       4.834  11.587 -24.338  1.00  0.81           H  
ATOM    627 1HB  TYR A  42       6.877  11.116 -25.632  1.00  0.81           H  
ATOM    628 2HB  TYR A  42       7.353  11.733 -24.044  1.00  0.81           H  
ATOM    629  HD1 TYR A  42       7.309   8.830 -26.274  1.00  0.81           H  
ATOM    630  HD2 TYR A  42       8.156  10.170 -22.277  1.00  0.81           H  
ATOM    631  HE1 TYR A  42       8.547   6.736 -25.832  1.00  0.81           H  
ATOM    632  HE2 TYR A  42       9.389   8.079 -21.837  1.00  0.81           H  
ATOM    633  HH  TYR A  42       9.737   5.576 -24.347  1.00  0.81           H  
ATOM    634  N   GLY A  43       4.526   9.632 -25.988  1.00  0.94           N  
ATOM    635  CA  GLY A  43       4.016   8.444 -26.617  1.00  0.94           C  
ATOM    636  C   GLY A  43       3.725   8.586 -28.078  1.00  0.94           C  
ATOM    637  O   GLY A  43       4.174   9.528 -28.744  1.00  0.94           O  
ATOM    638  H   GLY A  43       4.570  10.534 -26.460  1.00  0.94           H  
ATOM    639 1HA  GLY A  43       4.707   7.620 -26.455  1.00  0.94           H  
ATOM    640 2HA  GLY A  43       3.097   8.181 -26.114  1.00  0.94           H  
ATOM    641  N   TRP A  44       2.995   7.602 -28.580  1.00  1.15           N  
ATOM    642  CA  TRP A  44       2.643   7.582 -29.981  1.00  1.15           C  
ATOM    643  C   TRP A  44       1.298   6.947 -30.212  1.00  1.15           C  
ATOM    644  O   TRP A  44       0.851   6.081 -29.456  1.00  1.15           O  
ATOM    645  CB  TRP A  44       3.696   6.808 -30.775  1.00  1.15           C  
ATOM    646  CG  TRP A  44       3.825   5.339 -30.406  1.00  1.15           C  
ATOM    647  CD1 TRP A  44       3.235   4.288 -31.049  1.00  1.15           C  
ATOM    648  CD2 TRP A  44       4.589   4.761 -29.312  1.00  1.15           C  
ATOM    649  NE1 TRP A  44       3.589   3.100 -30.442  1.00  1.15           N  
ATOM    650  CE2 TRP A  44       4.414   3.373 -29.379  1.00  1.15           C  
ATOM    651  CE3 TRP A  44       5.395   5.300 -28.303  1.00  1.15           C  
ATOM    652  CZ2 TRP A  44       5.017   2.515 -28.474  1.00  1.15           C  
ATOM    653  CZ3 TRP A  44       5.991   4.443 -27.391  1.00  1.15           C  
ATOM    654  CH2 TRP A  44       5.808   3.086 -27.475  1.00  1.15           C  
ATOM    655  H   TRP A  44       2.669   6.876 -27.939  1.00  1.15           H  
ATOM    656  HA  TRP A  44       2.593   8.601 -30.344  1.00  1.15           H  
ATOM    657 1HB  TRP A  44       3.448   6.869 -31.839  1.00  1.15           H  
ATOM    658 2HB  TRP A  44       4.666   7.286 -30.646  1.00  1.15           H  
ATOM    659  HD1 TRP A  44       2.585   4.378 -31.921  1.00  1.15           H  
ATOM    660  HE1 TRP A  44       3.284   2.181 -30.735  1.00  1.15           H  
ATOM    661  HE3 TRP A  44       5.553   6.368 -28.236  1.00  1.15           H  
ATOM    662  HZ2 TRP A  44       4.883   1.435 -28.521  1.00  1.15           H  
ATOM    663  HZ3 TRP A  44       6.614   4.875 -26.606  1.00  1.15           H  
ATOM    664  HH2 TRP A  44       6.292   2.439 -26.744  1.00  1.15           H  
ATOM    665  N   ASN A  45       0.669   7.352 -31.297  1.00  1.42           N  
ATOM    666  CA  ASN A  45      -0.588   6.784 -31.730  1.00  1.42           C  
ATOM    667  C   ASN A  45      -0.299   5.713 -32.764  1.00  1.42           C  
ATOM    668  O   ASN A  45       0.779   5.703 -33.355  1.00  1.42           O  
ATOM    669  CB  ASN A  45      -1.459   7.883 -32.318  1.00  1.42           C  
ATOM    670  CG  ASN A  45      -2.912   7.547 -32.404  1.00  1.42           C  
ATOM    671  OD1 ASN A  45      -3.365   6.983 -33.415  1.00  1.42           O  
ATOM    672  ND2 ASN A  45      -3.673   7.927 -31.407  1.00  1.42           N  
ATOM    673  H   ASN A  45       1.076   8.104 -31.860  1.00  1.42           H  
ATOM    674  HA  ASN A  45      -1.091   6.314 -30.891  1.00  1.42           H  
ATOM    675 1HB  ASN A  45      -1.342   8.789 -31.722  1.00  1.42           H  
ATOM    676 2HB  ASN A  45      -1.096   8.117 -33.324  1.00  1.42           H  
ATOM    677 1HD2 ASN A  45      -4.671   7.761 -31.458  1.00  1.42           H  
ATOM    678 2HD2 ASN A  45      -3.279   8.411 -30.625  1.00  1.42           H  
ATOM    679  N   ASN A  46      -1.252   4.822 -33.017  1.00  1.70           N  
ATOM    680  CA  ASN A  46      -1.079   3.910 -34.145  1.00  1.70           C  
ATOM    681  C   ASN A  46      -1.097   4.669 -35.492  1.00  1.70           C  
ATOM    682  O   ASN A  46      -0.513   4.211 -36.477  1.00  1.70           O  
ATOM    683  CB  ASN A  46      -2.103   2.797 -34.120  1.00  1.70           C  
ATOM    684  CG  ASN A  46      -1.793   1.758 -33.055  1.00  1.70           C  
ATOM    685  OD1 ASN A  46      -0.672   1.698 -32.535  1.00  1.70           O  
ATOM    686  ND2 ASN A  46      -2.745   0.920 -32.755  1.00  1.70           N  
ATOM    687  H   ASN A  46      -2.092   4.780 -32.440  1.00  1.70           H  
ATOM    688  HA  ASN A  46      -0.094   3.450 -34.059  1.00  1.70           H  
ATOM    689 1HB  ASN A  46      -3.090   3.220 -33.920  1.00  1.70           H  
ATOM    690 2HB  ASN A  46      -2.141   2.312 -35.094  1.00  1.70           H  
ATOM    691 1HD2 ASN A  46      -2.580   0.201 -32.080  1.00  1.70           H  
ATOM    692 2HD2 ASN A  46      -3.632   0.990 -33.208  1.00  1.70           H  
ATOM    693  N   SER A  47      -1.784   5.821 -35.530  1.00  1.88           N  
ATOM    694  CA  SER A  47      -1.839   6.687 -36.706  1.00  1.88           C  
ATOM    695  C   SER A  47      -0.572   7.545 -36.721  1.00  1.88           C  
ATOM    696  O   SER A  47       0.194   7.530 -35.760  1.00  1.88           O  
ATOM    697  CB  SER A  47      -3.097   7.539 -36.699  1.00  1.88           C  
ATOM    698  OG  SER A  47      -3.077   8.463 -35.657  1.00  1.88           O  
ATOM    699  H   SER A  47      -2.271   6.134 -34.696  1.00  1.88           H  
ATOM    700  HA  SER A  47      -1.845   6.067 -37.603  1.00  1.88           H  
ATOM    701 1HB  SER A  47      -3.185   8.062 -37.649  1.00  1.88           H  
ATOM    702 2HB  SER A  47      -3.970   6.896 -36.597  1.00  1.88           H  
ATOM    703  HG  SER A  47      -3.167   7.935 -34.847  1.00  1.88           H  
ATOM    704  N   SER A  48      -0.337   8.312 -37.782  1.00  1.89           N  
ATOM    705  CA  SER A  48       0.921   9.066 -37.882  1.00  1.89           C  
ATOM    706  C   SER A  48       1.041  10.332 -37.013  1.00  1.89           C  
ATOM    707  O   SER A  48       1.135  11.447 -37.528  1.00  1.89           O  
ATOM    708  CB  SER A  48       1.147   9.452 -39.327  1.00  1.89           C  
ATOM    709  OG  SER A  48       1.277   8.312 -40.137  1.00  1.89           O  
ATOM    710  H   SER A  48      -1.002   8.341 -38.539  1.00  1.89           H  
ATOM    711  HA  SER A  48       1.723   8.390 -37.582  1.00  1.89           H  
ATOM    712 1HB  SER A  48       0.315  10.060 -39.677  1.00  1.89           H  
ATOM    713 2HB  SER A  48       2.049  10.058 -39.400  1.00  1.89           H  
ATOM    714  HG  SER A  48       1.459   8.637 -41.025  1.00  1.89           H  
ATOM    715  N   LEU A  49       1.055  10.136 -35.696  1.00  1.72           N  
ATOM    716  CA  LEU A  49       1.216  11.215 -34.715  1.00  1.72           C  
ATOM    717  C   LEU A  49       1.893  10.772 -33.415  1.00  1.72           C  
ATOM    718  O   LEU A  49       1.504   9.771 -32.801  1.00  1.72           O  
ATOM    719  CB  LEU A  49      -0.148  11.855 -34.390  1.00  1.72           C  
ATOM    720  CG  LEU A  49      -0.116  13.052 -33.386  1.00  1.72           C  
ATOM    721  CD1 LEU A  49      -1.213  14.054 -33.726  1.00  1.72           C  
ATOM    722  CD2 LEU A  49      -0.334  12.511 -31.960  1.00  1.72           C  
ATOM    723  H   LEU A  49       0.950   9.171 -35.390  1.00  1.72           H  
ATOM    724  HA  LEU A  49       1.845  11.982 -35.165  1.00  1.72           H  
ATOM    725 1HB  LEU A  49      -0.590  12.215 -35.318  1.00  1.72           H  
ATOM    726 2HB  LEU A  49      -0.801  11.085 -33.974  1.00  1.72           H  
ATOM    727  HG  LEU A  49       0.848  13.555 -33.443  1.00  1.72           H  
ATOM    728 1HD1 LEU A  49      -1.185  14.878 -33.018  1.00  1.72           H  
ATOM    729 2HD1 LEU A  49      -1.056  14.441 -34.733  1.00  1.72           H  
ATOM    730 3HD1 LEU A  49      -2.184  13.566 -33.670  1.00  1.72           H  
ATOM    731 1HD2 LEU A  49      -0.306  13.338 -31.251  1.00  1.72           H  
ATOM    732 2HD2 LEU A  49      -1.302  12.014 -31.901  1.00  1.72           H  
ATOM    733 3HD2 LEU A  49       0.443  11.802 -31.711  1.00  1.72           H  
ATOM    734  N   ASN A  50       2.879  11.568 -32.981  1.00  1.47           N  
ATOM    735  CA  ASN A  50       3.583  11.394 -31.710  1.00  1.47           C  
ATOM    736  C   ASN A  50       3.157  12.515 -30.760  1.00  1.47           C  
ATOM    737  O   ASN A  50       2.683  13.572 -31.218  1.00  1.47           O  
ATOM    738  CB  ASN A  50       5.089  11.409 -31.894  1.00  1.47           C  
ATOM    739  CG  ASN A  50       5.596  10.304 -32.788  1.00  1.47           C  
ATOM    740  OD1 ASN A  50       5.160   9.149 -32.722  1.00  1.47           O  
ATOM    741  ND2 ASN A  50       6.532  10.648 -33.639  1.00  1.47           N  
ATOM    742  H   ASN A  50       3.160  12.365 -33.539  1.00  1.47           H  
ATOM    743  HA  ASN A  50       3.290  10.454 -31.259  1.00  1.47           H  
ATOM    744 1HB  ASN A  50       5.404  12.365 -32.302  1.00  1.47           H  
ATOM    745 2HB  ASN A  50       5.563  11.303 -30.916  1.00  1.47           H  
ATOM    746 1HD2 ASN A  50       6.917   9.969 -34.264  1.00  1.47           H  
ATOM    747 2HD2 ASN A  50       6.862  11.593 -33.664  1.00  1.47           H  
ATOM    748  N   PHE A  51       3.353  12.311 -29.454  1.00  1.21           N  
ATOM    749  CA  PHE A  51       3.005  13.357 -28.485  1.00  1.21           C  
ATOM    750  C   PHE A  51       3.840  13.404 -27.192  1.00  1.21           C  
ATOM    751  O   PHE A  51       4.463  12.422 -26.770  1.00  1.21           O  
ATOM    752  CB  PHE A  51       1.527  13.223 -28.102  1.00  1.21           C  
ATOM    753  CG  PHE A  51       1.185  11.894 -27.460  1.00  1.21           C  
ATOM    754  CD1 PHE A  51       1.251  11.719 -26.078  1.00  1.21           C  
ATOM    755  CD2 PHE A  51       0.768  10.818 -28.248  1.00  1.21           C  
ATOM    756  CE1 PHE A  51       0.921  10.497 -25.503  1.00  1.21           C  
ATOM    757  CE2 PHE A  51       0.433   9.606 -27.673  1.00  1.21           C  
ATOM    758  CZ  PHE A  51       0.511   9.442 -26.303  1.00  1.21           C  
ATOM    759  H   PHE A  51       3.730  11.415 -29.144  1.00  1.21           H  
ATOM    760  HA  PHE A  51       3.132  14.321 -28.981  1.00  1.21           H  
ATOM    761 1HB  PHE A  51       1.256  14.021 -27.404  1.00  1.21           H  
ATOM    762 2HB  PHE A  51       0.904  13.351 -28.987  1.00  1.21           H  
ATOM    763  HD1 PHE A  51       1.569  12.556 -25.448  1.00  1.21           H  
ATOM    764  HD2 PHE A  51       0.704  10.942 -29.330  1.00  1.21           H  
ATOM    765  HE1 PHE A  51       0.980  10.376 -24.423  1.00  1.21           H  
ATOM    766  HE2 PHE A  51       0.108   8.776 -28.298  1.00  1.21           H  
ATOM    767  HZ  PHE A  51       0.248   8.482 -25.860  1.00  1.21           H  
ATOM    768  N   LEU A  52       3.782  14.574 -26.544  1.00  1.01           N  
ATOM    769  CA  LEU A  52       4.381  14.878 -25.236  1.00  1.01           C  
ATOM    770  C   LEU A  52       3.336  15.375 -24.236  1.00  1.01           C  
ATOM    771  O   LEU A  52       2.564  16.283 -24.543  1.00  1.01           O  
ATOM    772  CB  LEU A  52       5.456  15.959 -25.400  1.00  1.01           C  
ATOM    773  CG  LEU A  52       6.031  16.584 -24.103  1.00  1.01           C  
ATOM    774  CD1 LEU A  52       6.826  15.558 -23.321  1.00  1.01           C  
ATOM    775  CD2 LEU A  52       6.879  17.786 -24.471  1.00  1.01           C  
ATOM    776  H   LEU A  52       3.285  15.334 -27.010  1.00  1.01           H  
ATOM    777  HA  LEU A  52       4.837  13.972 -24.838  1.00  1.01           H  
ATOM    778 1HB  LEU A  52       6.293  15.518 -25.937  1.00  1.01           H  
ATOM    779 2HB  LEU A  52       5.055  16.753 -26.011  1.00  1.01           H  
ATOM    780  HG  LEU A  52       5.206  16.911 -23.474  1.00  1.01           H  
ATOM    781 1HD1 LEU A  52       7.204  16.010 -22.403  1.00  1.01           H  
ATOM    782 2HD1 LEU A  52       6.188  14.735 -23.072  1.00  1.01           H  
ATOM    783 3HD1 LEU A  52       7.658  15.202 -23.922  1.00  1.01           H  
ATOM    784 1HD2 LEU A  52       7.269  18.247 -23.563  1.00  1.01           H  
ATOM    785 2HD2 LEU A  52       7.708  17.467 -25.103  1.00  1.01           H  
ATOM    786 3HD2 LEU A  52       6.265  18.509 -25.013  1.00  1.01           H  
ATOM    787  N   GLU A  53       3.295  14.790 -23.041  1.00  0.88           N  
ATOM    788  CA  GLU A  53       2.327  15.243 -22.043  1.00  0.88           C  
ATOM    789  C   GLU A  53       3.014  15.700 -20.758  1.00  0.88           C  
ATOM    790  O   GLU A  53       3.855  14.995 -20.188  1.00  0.88           O  
ATOM    791  CB  GLU A  53       1.296  14.149 -21.731  1.00  0.88           C  
ATOM    792  CG  GLU A  53       0.205  14.590 -20.740  1.00  0.88           C  
ATOM    793  CD  GLU A  53      -0.864  13.547 -20.494  1.00  0.88           C  
ATOM    794  OE1 GLU A  53      -0.794  12.493 -21.080  1.00  0.88           O  
ATOM    795  OE2 GLU A  53      -1.760  13.816 -19.724  1.00  0.88           O  
ATOM    796  H   GLU A  53       3.952  14.046 -22.813  1.00  0.88           H  
ATOM    797  HA  GLU A  53       1.791  16.099 -22.444  1.00  0.88           H  
ATOM    798 1HB  GLU A  53       0.805  13.840 -22.656  1.00  0.88           H  
ATOM    799 2HB  GLU A  53       1.804  13.276 -21.317  1.00  0.88           H  
ATOM    800 1HG  GLU A  53       0.676  14.837 -19.787  1.00  0.88           H  
ATOM    801 2HG  GLU A  53      -0.263  15.499 -21.125  1.00  0.88           H  
ATOM    802  N   VAL A  54       2.663  16.911 -20.323  1.00  0.80           N  
ATOM    803  CA  VAL A  54       3.218  17.486 -19.103  1.00  0.80           C  
ATOM    804  C   VAL A  54       2.128  17.990 -18.165  1.00  0.80           C  
ATOM    805  O   VAL A  54       1.378  18.914 -18.510  1.00  0.80           O  
ATOM    806  CB  VAL A  54       4.156  18.656 -19.451  1.00  0.80           C  
ATOM    807  CG1 VAL A  54       4.712  19.283 -18.181  1.00  0.80           C  
ATOM    808  CG2 VAL A  54       5.297  18.158 -20.351  1.00  0.80           C  
ATOM    809  H   VAL A  54       1.959  17.430 -20.851  1.00  0.80           H  
ATOM    810  HA  VAL A  54       3.788  16.715 -18.582  1.00  0.80           H  
ATOM    811  HB  VAL A  54       3.586  19.424 -19.975  1.00  0.80           H  
ATOM    812 1HG1 VAL A  54       5.358  20.119 -18.444  1.00  0.80           H  
ATOM    813 2HG1 VAL A  54       3.890  19.641 -17.562  1.00  0.80           H  
ATOM    814 3HG1 VAL A  54       5.280  18.555 -17.628  1.00  0.80           H  
ATOM    815 1HG2 VAL A  54       5.952  18.989 -20.602  1.00  0.80           H  
ATOM    816 2HG2 VAL A  54       5.860  17.405 -19.824  1.00  0.80           H  
ATOM    817 3HG2 VAL A  54       4.892  17.737 -21.262  1.00  0.80           H  
ATOM    818  N   GLY A  55       2.099  17.457 -16.949  1.00  0.76           N  
ATOM    819  CA  GLY A  55       1.101  17.845 -15.964  1.00  0.76           C  
ATOM    820  C   GLY A  55       1.421  17.265 -14.603  1.00  0.76           C  
ATOM    821  O   GLY A  55       2.590  17.082 -14.255  1.00  0.76           O  
ATOM    822  H   GLY A  55       2.730  16.688 -16.721  1.00  0.76           H  
ATOM    823 1HA  GLY A  55       1.032  18.931 -15.904  1.00  0.76           H  
ATOM    824 2HA  GLY A  55       0.132  17.471 -16.275  1.00  0.76           H  
ATOM    825  N   GLY A  56       0.375  17.030 -13.822  1.00  0.74           N  
ATOM    826  CA  GLY A  56       0.495  16.513 -12.456  1.00  0.74           C  
ATOM    827  C   GLY A  56      -0.876  16.283 -11.840  1.00  0.74           C  
ATOM    828  O   GLY A  56      -1.891  16.270 -12.545  1.00  0.74           O  
ATOM    829  H   GLY A  56      -0.547  17.245 -14.205  1.00  0.74           H  
ATOM    830 1HA  GLY A  56       1.046  15.575 -12.461  1.00  0.74           H  
ATOM    831 2HA  GLY A  56       1.058  17.215 -11.842  1.00  0.74           H  
ATOM    832  N   GLY A  57      -0.915  16.076 -10.529  1.00  0.75           N  
ATOM    833  CA  GLY A  57      -2.197  15.784  -9.905  1.00  0.75           C  
ATOM    834  C   GLY A  57      -2.167  15.535  -8.402  1.00  0.75           C  
ATOM    835  O   GLY A  57      -1.191  15.838  -7.701  1.00  0.75           O  
ATOM    836  H   GLY A  57      -0.052  16.090  -9.985  1.00  0.75           H  
ATOM    837 1HA  GLY A  57      -2.889  16.598 -10.116  1.00  0.75           H  
ATOM    838 2HA  GLY A  57      -2.614  14.906 -10.389  1.00  0.75           H  
ATOM    839  N   VAL A  58      -3.299  15.014  -7.929  1.00  0.77           N  
ATOM    840  CA  VAL A  58      -3.547  14.731  -6.520  1.00  0.77           C  
ATOM    841  C   VAL A  58      -4.041  13.312  -6.301  1.00  0.77           C  
ATOM    842  O   VAL A  58      -4.844  12.776  -7.073  1.00  0.77           O  
ATOM    843  CB  VAL A  58      -4.580  15.731  -5.970  1.00  0.77           C  
ATOM    844  CG1 VAL A  58      -5.842  15.604  -6.770  1.00  0.77           C  
ATOM    845  CG2 VAL A  58      -4.877  15.459  -4.483  1.00  0.77           C  
ATOM    846  H   VAL A  58      -4.025  14.799  -8.615  1.00  0.77           H  
ATOM    847  HA  VAL A  58      -2.614  14.847  -5.976  1.00  0.77           H  
ATOM    848  HB  VAL A  58      -4.194  16.742  -6.087  1.00  0.77           H  
ATOM    849 1HG1 VAL A  58      -6.584  16.312  -6.408  1.00  0.77           H  
ATOM    850 2HG1 VAL A  58      -5.626  15.806  -7.821  1.00  0.77           H  
ATOM    851 3HG1 VAL A  58      -6.221  14.598  -6.667  1.00  0.77           H  
ATOM    852 1HG2 VAL A  58      -5.605  16.181  -4.125  1.00  0.77           H  
ATOM    853 2HG2 VAL A  58      -5.287  14.461  -4.352  1.00  0.77           H  
ATOM    854 3HG2 VAL A  58      -3.961  15.548  -3.899  1.00  0.77           H  
ATOM    855  N   SER A  59      -3.560  12.707  -5.229  1.00  0.81           N  
ATOM    856  CA  SER A  59      -3.944  11.364  -4.868  1.00  0.81           C  
ATOM    857  C   SER A  59      -4.789  11.334  -3.620  1.00  0.81           C  
ATOM    858  O   SER A  59      -4.702  12.211  -2.761  1.00  0.81           O  
ATOM    859  CB  SER A  59      -2.726  10.515  -4.626  1.00  0.81           C  
ATOM    860  OG  SER A  59      -1.974  10.354  -5.777  1.00  0.81           O  
ATOM    861  H   SER A  59      -2.909  13.207  -4.636  1.00  0.81           H  
ATOM    862  HA  SER A  59      -4.524  10.929  -5.679  1.00  0.81           H  
ATOM    863 1HB  SER A  59      -2.115  10.956  -3.847  1.00  0.81           H  
ATOM    864 2HB  SER A  59      -3.052   9.553  -4.268  1.00  0.81           H  
ATOM    865  HG  SER A  59      -1.488   9.516  -5.628  1.00  0.81           H  
ATOM    866  N   TYR A  60      -5.573  10.286  -3.512  1.00  0.88           N  
ATOM    867  CA  TYR A  60      -6.386  10.030  -2.351  1.00  0.88           C  
ATOM    868  C   TYR A  60      -6.070   8.602  -1.981  1.00  0.88           C  
ATOM    869  O   TYR A  60      -5.650   7.847  -2.846  1.00  0.88           O  
ATOM    870  CB  TYR A  60      -7.851  10.220  -2.719  1.00  0.88           C  
ATOM    871  CG  TYR A  60      -8.105  11.597  -3.322  1.00  0.88           C  
ATOM    872  CD1 TYR A  60      -7.963  11.772  -4.702  1.00  0.88           C  
ATOM    873  CD2 TYR A  60      -8.441  12.673  -2.524  1.00  0.88           C  
ATOM    874  CE1 TYR A  60      -8.163  13.007  -5.266  1.00  0.88           C  
ATOM    875  CE2 TYR A  60      -8.643  13.916  -3.095  1.00  0.88           C  
ATOM    876  CZ  TYR A  60      -8.508  14.085  -4.457  1.00  0.88           C  
ATOM    877  OH  TYR A  60      -8.717  15.328  -5.011  1.00  0.88           O  
ATOM    878  H   TYR A  60      -5.623   9.631  -4.294  1.00  0.88           H  
ATOM    879  HA  TYR A  60      -6.098  10.686  -1.530  1.00  0.88           H  
ATOM    880 1HB  TYR A  60      -8.147   9.461  -3.448  1.00  0.88           H  
ATOM    881 2HB  TYR A  60      -8.477  10.102  -1.836  1.00  0.88           H  
ATOM    882  HD1 TYR A  60      -7.688  10.924  -5.331  1.00  0.88           H  
ATOM    883  HD2 TYR A  60      -8.545  12.543  -1.447  1.00  0.88           H  
ATOM    884  HE1 TYR A  60      -8.050  13.136  -6.335  1.00  0.88           H  
ATOM    885  HE2 TYR A  60      -8.908  14.765  -2.467  1.00  0.88           H  
ATOM    886  HH  TYR A  60      -8.877  15.966  -4.311  1.00  0.88           H  
ATOM    887  N   LYS A  61      -6.227   8.211  -0.733  1.00  0.94           N  
ATOM    888  CA  LYS A  61      -5.959   6.811  -0.422  1.00  0.94           C  
ATOM    889  C   LYS A  61      -7.171   6.213   0.251  1.00  0.94           C  
ATOM    890  O   LYS A  61      -7.782   6.847   1.113  1.00  0.94           O  
ATOM    891  CB  LYS A  61      -4.672   6.713   0.404  1.00  0.94           C  
ATOM    892  CG  LYS A  61      -3.447   7.202  -0.411  1.00  0.94           C  
ATOM    893  CD  LYS A  61      -2.142   7.150   0.321  1.00  0.94           C  
ATOM    894  CE  LYS A  61      -1.035   7.684  -0.596  1.00  0.94           C  
ATOM    895  NZ  LYS A  61       0.284   7.725   0.071  1.00  0.94           N  
ATOM    896  H   LYS A  61      -6.548   8.850  -0.021  1.00  0.94           H  
ATOM    897  HA  LYS A  61      -5.803   6.254  -1.345  1.00  0.94           H  
ATOM    898 1HB  LYS A  61      -4.759   7.313   1.310  1.00  0.94           H  
ATOM    899 2HB  LYS A  61      -4.502   5.675   0.699  1.00  0.94           H  
ATOM    900 1HG  LYS A  61      -3.361   6.581  -1.307  1.00  0.94           H  
ATOM    901 2HG  LYS A  61      -3.596   8.225  -0.732  1.00  0.94           H  
ATOM    902 1HD  LYS A  61      -2.191   7.762   1.224  1.00  0.94           H  
ATOM    903 2HD  LYS A  61      -1.917   6.121   0.602  1.00  0.94           H  
ATOM    904 1HE  LYS A  61      -0.968   7.039  -1.474  1.00  0.94           H  
ATOM    905 2HE  LYS A  61      -1.295   8.697  -0.922  1.00  0.94           H  
ATOM    906 1HZ  LYS A  61       0.978   8.078  -0.583  1.00  0.94           H  
ATOM    907 2HZ  LYS A  61       0.234   8.336   0.874  1.00  0.94           H  
ATOM    908 3HZ  LYS A  61       0.545   6.798   0.365  1.00  0.94           H  
ATOM    909  N   VAL A  62      -7.542   5.009  -0.173  1.00  0.99           N  
ATOM    910  CA  VAL A  62      -8.729   4.364   0.380  1.00  0.99           C  
ATOM    911  C   VAL A  62      -8.395   3.076   1.115  1.00  0.99           C  
ATOM    912  O   VAL A  62      -9.148   2.630   1.982  1.00  0.99           O  
ATOM    913  CB  VAL A  62      -9.748   4.123  -0.744  1.00  0.99           C  
ATOM    914  CG1 VAL A  62     -10.187   5.463  -1.324  1.00  0.99           C  
ATOM    915  CG2 VAL A  62      -9.132   3.285  -1.814  1.00  0.99           C  
ATOM    916  H   VAL A  62      -6.983   4.538  -0.889  1.00  0.99           H  
ATOM    917  HA  VAL A  62      -9.186   5.047   1.095  1.00  0.99           H  
ATOM    918  HB  VAL A  62     -10.627   3.624  -0.338  1.00  0.99           H  
ATOM    919 1HG1 VAL A  62     -10.918   5.296  -2.114  1.00  0.99           H  
ATOM    920 2HG1 VAL A  62     -10.636   6.068  -0.536  1.00  0.99           H  
ATOM    921 3HG1 VAL A  62      -9.326   5.986  -1.734  1.00  0.99           H  
ATOM    922 1HG2 VAL A  62      -9.854   3.128  -2.610  1.00  0.99           H  
ATOM    923 2HG2 VAL A  62      -8.265   3.798  -2.204  1.00  0.99           H  
ATOM    924 3HG2 VAL A  62      -8.831   2.325  -1.405  1.00  0.99           H  
ATOM    925  N   SER A  63      -7.242   2.509   0.806  1.00  1.00           N  
ATOM    926  CA  SER A  63      -6.784   1.314   1.491  1.00  1.00           C  
ATOM    927  C   SER A  63      -5.273   1.313   1.305  1.00  1.00           C  
ATOM    928  O   SER A  63      -4.792   1.968   0.386  1.00  1.00           O  
ATOM    929  CB  SER A  63      -7.450   0.068   0.917  1.00  1.00           C  
ATOM    930  OG  SER A  63      -7.001  -0.202  -0.367  1.00  1.00           O  
ATOM    931  H   SER A  63      -6.684   2.905   0.050  1.00  1.00           H  
ATOM    932  HA  SER A  63      -7.038   1.403   2.545  1.00  1.00           H  
ATOM    933 1HB  SER A  63      -7.290  -0.789   1.549  1.00  1.00           H  
ATOM    934 2HB  SER A  63      -8.526   0.234   0.886  1.00  1.00           H  
ATOM    935  HG  SER A  63      -7.594  -0.875  -0.717  1.00  1.00           H  
ATOM    936  N   PRO A  64      -4.486   0.583   2.103  1.00  0.98           N  
ATOM    937  CA  PRO A  64      -3.042   0.504   1.977  1.00  0.98           C  
ATOM    938  C   PRO A  64      -2.546   0.200   0.561  1.00  0.98           C  
ATOM    939  O   PRO A  64      -1.452   0.639   0.191  1.00  0.98           O  
ATOM    940  CB  PRO A  64      -2.714  -0.653   2.924  1.00  0.98           C  
ATOM    941  CG  PRO A  64      -3.790  -0.585   3.983  1.00  0.98           C  
ATOM    942  CD  PRO A  64      -5.040  -0.212   3.227  1.00  0.98           C  
ATOM    943  HA  PRO A  64      -2.599   1.439   2.341  1.00  0.98           H  
ATOM    944 1HB  PRO A  64      -2.709  -1.607   2.365  1.00  0.98           H  
ATOM    945 2HB  PRO A  64      -1.705  -0.520   3.337  1.00  0.98           H  
ATOM    946 1HG  PRO A  64      -3.878  -1.556   4.495  1.00  0.98           H  
ATOM    947 2HG  PRO A  64      -3.521   0.156   4.750  1.00  0.98           H  
ATOM    948 1HD  PRO A  64      -5.526  -1.123   2.870  1.00  0.98           H  
ATOM    949 2HD  PRO A  64      -5.679   0.385   3.885  1.00  0.98           H  
ATOM    950  N   ASP A  65      -3.319  -0.558  -0.219  1.00  0.92           N  
ATOM    951  CA  ASP A  65      -2.899  -0.915  -1.563  1.00  0.92           C  
ATOM    952  C   ASP A  65      -3.705  -0.231  -2.683  1.00  0.92           C  
ATOM    953  O   ASP A  65      -3.596  -0.627  -3.851  1.00  0.92           O  
ATOM    954  CB  ASP A  65      -2.951  -2.433  -1.697  1.00  0.92           C  
ATOM    955  CG  ASP A  65      -1.987  -3.097  -0.683  1.00  0.92           C  
ATOM    956  OD1 ASP A  65      -0.887  -2.584  -0.487  1.00  0.92           O  
ATOM    957  OD2 ASP A  65      -2.357  -4.080  -0.102  1.00  0.92           O  
ATOM    958  H   ASP A  65      -4.215  -0.889   0.113  1.00  0.92           H  
ATOM    959  HA  ASP A  65      -1.861  -0.608  -1.683  1.00  0.92           H  
ATOM    960 1HB  ASP A  65      -3.965  -2.783  -1.510  1.00  0.92           H  
ATOM    961 2HB  ASP A  65      -2.677  -2.737  -2.709  1.00  0.92           H  
ATOM    962  N   LEU A  66      -4.505   0.795  -2.353  1.00  0.85           N  
ATOM    963  CA  LEU A  66      -5.291   1.474  -3.392  1.00  0.85           C  
ATOM    964  C   LEU A  66      -5.324   2.992  -3.225  1.00  0.85           C  
ATOM    965  O   LEU A  66      -5.710   3.548  -2.175  1.00  0.85           O  
ATOM    966  CB  LEU A  66      -6.698   0.875  -3.501  1.00  0.85           C  
ATOM    967  CG  LEU A  66      -7.650   1.523  -4.522  1.00  0.85           C  
ATOM    968  CD1 LEU A  66      -7.079   1.399  -5.877  1.00  0.85           C  
ATOM    969  CD2 LEU A  66      -8.976   0.792  -4.487  1.00  0.85           C  
ATOM    970  H   LEU A  66      -4.565   1.116  -1.386  1.00  0.85           H  
ATOM    971  HA  LEU A  66      -4.807   1.280  -4.349  1.00  0.85           H  
ATOM    972 1HB  LEU A  66      -6.605  -0.178  -3.755  1.00  0.85           H  
ATOM    973 2HB  LEU A  66      -7.170   0.954  -2.535  1.00  0.85           H  
ATOM    974  HG  LEU A  66      -7.798   2.553  -4.297  1.00  0.85           H  
ATOM    975 1HD1 LEU A  66      -7.764   1.821  -6.597  1.00  0.85           H  
ATOM    976 2HD1 LEU A  66      -6.140   1.906  -5.939  1.00  0.85           H  
ATOM    977 3HD1 LEU A  66      -6.935   0.371  -6.065  1.00  0.85           H  
ATOM    978 1HD2 LEU A  66      -9.654   1.235  -5.217  1.00  0.85           H  
ATOM    979 2HD2 LEU A  66      -8.814  -0.259  -4.733  1.00  0.85           H  
ATOM    980 3HD2 LEU A  66      -9.413   0.864  -3.496  1.00  0.85           H  
ATOM    981  N   GLU A  67      -4.900   3.641  -4.318  1.00  0.79           N  
ATOM    982  CA  GLU A  67      -4.709   5.079  -4.441  1.00  0.79           C  
ATOM    983  C   GLU A  67      -5.382   5.746  -5.659  1.00  0.79           C  
ATOM    984  O   GLU A  67      -4.765   5.807  -6.727  1.00  0.79           O  
ATOM    985  CB  GLU A  67      -3.204   5.339  -4.525  1.00  0.79           C  
ATOM    986  CG  GLU A  67      -2.778   6.781  -4.602  1.00  0.79           C  
ATOM    987  CD  GLU A  67      -1.261   6.942  -4.689  1.00  0.79           C  
ATOM    988  OE1 GLU A  67      -0.564   5.954  -4.548  1.00  0.79           O  
ATOM    989  OE2 GLU A  67      -0.805   8.038  -4.943  1.00  0.79           O  
ATOM    990  H   GLU A  67      -4.627   3.072  -5.123  1.00  0.79           H  
ATOM    991  HA  GLU A  67      -5.087   5.544  -3.537  1.00  0.79           H  
ATOM    992 1HB  GLU A  67      -2.722   4.907  -3.648  1.00  0.79           H  
ATOM    993 2HB  GLU A  67      -2.806   4.830  -5.397  1.00  0.79           H  
ATOM    994 1HG  GLU A  67      -3.248   7.247  -5.473  1.00  0.79           H  
ATOM    995 2HG  GLU A  67      -3.146   7.287  -3.711  1.00  0.79           H  
ATOM    996  N   PRO A  68      -6.678   6.112  -5.577  1.00  0.73           N  
ATOM    997  CA  PRO A  68      -7.425   6.859  -6.574  1.00  0.73           C  
ATOM    998  C   PRO A  68      -6.759   8.212  -6.787  1.00  0.73           C  
ATOM    999  O   PRO A  68      -6.126   8.745  -5.871  1.00  0.73           O  
ATOM   1000  CB  PRO A  68      -8.815   6.999  -5.948  1.00  0.73           C  
ATOM   1001  CG  PRO A  68      -8.903   5.844  -4.978  1.00  0.73           C  
ATOM   1002  CD  PRO A  68      -7.501   5.691  -4.439  1.00  0.73           C  
ATOM   1003  HA  PRO A  68      -7.482   6.293  -7.500  1.00  0.73           H  
ATOM   1004 1HB  PRO A  68      -8.905   7.981  -5.461  1.00  0.73           H  
ATOM   1005 2HB  PRO A  68      -9.580   6.959  -6.738  1.00  0.73           H  
ATOM   1006 1HG  PRO A  68      -9.637   6.068  -4.197  1.00  0.73           H  
ATOM   1007 2HG  PRO A  68      -9.255   4.938  -5.494  1.00  0.73           H  
ATOM   1008 1HD  PRO A  68      -7.360   6.344  -3.581  1.00  0.73           H  
ATOM   1009 2HD  PRO A  68      -7.330   4.674  -4.195  1.00  0.73           H  
ATOM   1010  N   TYR A  69      -6.904   8.779  -7.972  1.00  0.70           N  
ATOM   1011  CA  TYR A  69      -6.305  10.080  -8.244  1.00  0.70           C  
ATOM   1012  C   TYR A  69      -6.991  10.929  -9.305  1.00  0.70           C  
ATOM   1013  O   TYR A  69      -7.750  10.433 -10.143  1.00  0.70           O  
ATOM   1014  CB  TYR A  69      -4.853   9.902  -8.673  1.00  0.70           C  
ATOM   1015  CG  TYR A  69      -4.681   9.046  -9.891  1.00  0.70           C  
ATOM   1016  CD1 TYR A  69      -4.862   9.593 -11.140  1.00  0.70           C  
ATOM   1017  CD2 TYR A  69      -4.265   7.722  -9.761  1.00  0.70           C  
ATOM   1018  CE1 TYR A  69      -4.653   8.829 -12.262  1.00  0.70           C  
ATOM   1019  CE2 TYR A  69      -4.039   6.964 -10.891  1.00  0.70           C  
ATOM   1020  CZ  TYR A  69      -4.231   7.518 -12.134  1.00  0.70           C  
ATOM   1021  OH  TYR A  69      -3.985   6.777 -13.245  1.00  0.70           O  
ATOM   1022  H   TYR A  69      -7.414   8.280  -8.692  1.00  0.70           H  
ATOM   1023  HA  TYR A  69      -6.326  10.656  -7.320  1.00  0.70           H  
ATOM   1024 1HB  TYR A  69      -4.412  10.879  -8.881  1.00  0.70           H  
ATOM   1025 2HB  TYR A  69      -4.282   9.456  -7.855  1.00  0.70           H  
ATOM   1026  HD1 TYR A  69      -5.178  10.629 -11.233  1.00  0.70           H  
ATOM   1027  HD2 TYR A  69      -4.104   7.290  -8.769  1.00  0.70           H  
ATOM   1028  HE1 TYR A  69      -4.801   9.263 -13.252  1.00  0.70           H  
ATOM   1029  HE2 TYR A  69      -3.701   5.933 -10.804  1.00  0.70           H  
ATOM   1030  HH  TYR A  69      -4.047   7.342 -14.047  1.00  0.70           H  
ATOM   1031  N   VAL A  70      -6.661  12.226  -9.271  1.00  0.69           N  
ATOM   1032  CA  VAL A  70      -7.112  13.214 -10.248  1.00  0.69           C  
ATOM   1033  C   VAL A  70      -5.926  13.931 -10.900  1.00  0.69           C  
ATOM   1034  O   VAL A  70      -4.997  14.383 -10.221  1.00  0.69           O  
ATOM   1035  CB  VAL A  70      -8.066  14.231  -9.595  1.00  0.69           C  
ATOM   1036  CG1 VAL A  70      -8.472  15.288 -10.612  1.00  0.69           C  
ATOM   1037  CG2 VAL A  70      -9.301  13.500  -9.078  1.00  0.69           C  
ATOM   1038  H   VAL A  70      -6.040  12.532  -8.521  1.00  0.69           H  
ATOM   1039  HA  VAL A  70      -7.666  12.700 -11.032  1.00  0.69           H  
ATOM   1040  HB  VAL A  70      -7.568  14.724  -8.781  1.00  0.69           H  
ATOM   1041 1HG1 VAL A  70      -9.145  16.001 -10.145  1.00  0.69           H  
ATOM   1042 2HG1 VAL A  70      -7.590  15.813 -10.975  1.00  0.69           H  
ATOM   1043 3HG1 VAL A  70      -8.977  14.804 -11.454  1.00  0.69           H  
ATOM   1044 1HG2 VAL A  70      -9.978  14.215  -8.614  1.00  0.69           H  
ATOM   1045 2HG2 VAL A  70      -9.803  13.011  -9.913  1.00  0.69           H  
ATOM   1046 3HG2 VAL A  70      -9.016  12.755  -8.348  1.00  0.69           H  
ATOM   1047  N   LYS A  71      -5.952  14.016 -12.230  1.00  0.69           N  
ATOM   1048  CA  LYS A  71      -4.882  14.647 -13.009  1.00  0.69           C  
ATOM   1049  C   LYS A  71      -5.328  15.769 -13.943  1.00  0.69           C  
ATOM   1050  O   LYS A  71      -6.465  15.805 -14.431  1.00  0.69           O  
ATOM   1051  CB  LYS A  71      -4.133  13.616 -13.853  1.00  0.69           C  
ATOM   1052  CG  LYS A  71      -3.306  12.605 -13.102  1.00  0.69           C  
ATOM   1053  CD  LYS A  71      -2.630  11.643 -14.097  1.00  0.69           C  
ATOM   1054  CE  LYS A  71      -1.730  10.585 -13.436  1.00  0.69           C  
ATOM   1055  NZ  LYS A  71      -1.204   9.647 -14.435  1.00  0.69           N  
ATOM   1056  H   LYS A  71      -6.764  13.640 -12.717  1.00  0.69           H  
ATOM   1057  HA  LYS A  71      -4.173  15.086 -12.310  1.00  0.69           H  
ATOM   1058 1HB  LYS A  71      -4.849  13.065 -14.465  1.00  0.69           H  
ATOM   1059 2HB  LYS A  71      -3.460  14.140 -14.535  1.00  0.69           H  
ATOM   1060 1HG  LYS A  71      -2.546  13.144 -12.549  1.00  0.69           H  
ATOM   1061 2HG  LYS A  71      -3.920  12.059 -12.412  1.00  0.69           H  
ATOM   1062 1HD  LYS A  71      -3.396  11.122 -14.678  1.00  0.69           H  
ATOM   1063 2HD  LYS A  71      -2.010  12.217 -14.790  1.00  0.69           H  
ATOM   1064 1HE  LYS A  71      -0.889  11.060 -12.966  1.00  0.69           H  
ATOM   1065 2HE  LYS A  71      -2.279  10.041 -12.697  1.00  0.69           H  
ATOM   1066 1HZ  LYS A  71      -0.608   8.977 -13.985  1.00  0.69           H  
ATOM   1067 2HZ  LYS A  71      -2.000   9.170 -14.905  1.00  0.69           H  
ATOM   1068 3HZ  LYS A  71      -0.652  10.183 -15.104  1.00  0.69           H  
ATOM   1069  N   ALA A  72      -4.378  16.653 -14.245  1.00  0.72           N  
ATOM   1070  CA  ALA A  72      -4.580  17.704 -15.245  1.00  0.72           C  
ATOM   1071  C   ALA A  72      -3.246  18.147 -15.846  1.00  0.72           C  
ATOM   1072  O   ALA A  72      -2.195  18.045 -15.201  1.00  0.72           O  
ATOM   1073  CB  ALA A  72      -5.300  18.891 -14.634  1.00  0.72           C  
ATOM   1074  H   ALA A  72      -3.480  16.576 -13.760  1.00  0.72           H  
ATOM   1075  HA  ALA A  72      -5.183  17.298 -16.051  1.00  0.72           H  
ATOM   1076 1HB  ALA A  72      -5.459  19.646 -15.405  1.00  0.72           H  
ATOM   1077 2HB  ALA A  72      -6.262  18.567 -14.238  1.00  0.72           H  
ATOM   1078 3HB  ALA A  72      -4.697  19.310 -13.832  1.00  0.72           H  
ATOM   1079  N   GLY A  73      -3.295  18.670 -17.074  1.00  0.77           N  
ATOM   1080  CA  GLY A  73      -2.076  19.178 -17.723  1.00  0.77           C  
ATOM   1081  C   GLY A  73      -2.260  19.469 -19.203  1.00  0.77           C  
ATOM   1082  O   GLY A  73      -3.375  19.691 -19.663  1.00  0.77           O  
ATOM   1083  H   GLY A  73      -4.194  18.687 -17.564  1.00  0.77           H  
ATOM   1084 1HA  GLY A  73      -1.737  20.078 -17.213  1.00  0.77           H  
ATOM   1085 2HA  GLY A  73      -1.290  18.440 -17.623  1.00  0.77           H  
ATOM   1086  N   PHE A  74      -1.147  19.533 -19.934  1.00  0.85           N  
ATOM   1087  CA  PHE A  74      -1.190  19.819 -21.372  1.00  0.85           C  
ATOM   1088  C   PHE A  74      -0.550  18.759 -22.259  1.00  0.85           C  
ATOM   1089  O   PHE A  74       0.455  18.130 -21.906  1.00  0.85           O  
ATOM   1090  CB  PHE A  74      -0.542  21.164 -21.682  1.00  0.85           C  
ATOM   1091  CG  PHE A  74      -1.312  22.336 -21.186  1.00  0.85           C  
ATOM   1092  CD1 PHE A  74      -1.172  22.808 -19.896  1.00  0.85           C  
ATOM   1093  CD2 PHE A  74      -2.182  22.980 -22.039  1.00  0.85           C  
ATOM   1094  CE1 PHE A  74      -1.901  23.903 -19.473  1.00  0.85           C  
ATOM   1095  CE2 PHE A  74      -2.904  24.066 -21.633  1.00  0.85           C  
ATOM   1096  CZ  PHE A  74      -2.769  24.533 -20.345  1.00  0.85           C  
ATOM   1097  H   PHE A  74      -0.249  19.357 -19.478  1.00  0.85           H  
ATOM   1098  HA  PHE A  74      -2.234  19.883 -21.665  1.00  0.85           H  
ATOM   1099 1HB  PHE A  74       0.454  21.198 -21.244  1.00  0.85           H  
ATOM   1100 2HB  PHE A  74      -0.431  21.264 -22.761  1.00  0.85           H  
ATOM   1101  HD1 PHE A  74      -0.483  22.308 -19.213  1.00  0.85           H  
ATOM   1102  HD2 PHE A  74      -2.291  22.605 -23.048  1.00  0.85           H  
ATOM   1103  HE1 PHE A  74      -1.791  24.271 -18.454  1.00  0.85           H  
ATOM   1104  HE2 PHE A  74      -3.586  24.556 -22.326  1.00  0.85           H  
ATOM   1105  HZ  PHE A  74      -3.344  25.397 -20.015  1.00  0.85           H  
ATOM   1106  N   GLU A  75      -1.118  18.610 -23.450  1.00  0.96           N  
ATOM   1107  CA  GLU A  75      -0.590  17.712 -24.466  1.00  0.96           C  
ATOM   1108  C   GLU A  75      -0.069  18.496 -25.669  1.00  0.96           C  
ATOM   1109  O   GLU A  75      -0.784  19.326 -26.241  1.00  0.96           O  
ATOM   1110  CB  GLU A  75      -1.670  16.722 -24.912  1.00  0.96           C  
ATOM   1111  CG  GLU A  75      -1.204  15.695 -25.943  1.00  0.96           C  
ATOM   1112  CD  GLU A  75      -2.294  14.720 -26.340  1.00  0.96           C  
ATOM   1113  OE1 GLU A  75      -3.256  15.142 -26.939  1.00  0.96           O  
ATOM   1114  OE2 GLU A  75      -2.172  13.562 -26.021  1.00  0.96           O  
ATOM   1115  H   GLU A  75      -1.957  19.145 -23.654  1.00  0.96           H  
ATOM   1116  HA  GLU A  75       0.241  17.152 -24.042  1.00  0.96           H  
ATOM   1117 1HB  GLU A  75      -2.027  16.172 -24.043  1.00  0.96           H  
ATOM   1118 2HB  GLU A  75      -2.518  17.269 -25.328  1.00  0.96           H  
ATOM   1119 1HG  GLU A  75      -0.857  16.218 -26.839  1.00  0.96           H  
ATOM   1120 2HG  GLU A  75      -0.355  15.144 -25.531  1.00  0.96           H  
ATOM   1121  N   TYR A  76       1.190  18.238 -26.029  1.00  1.10           N  
ATOM   1122  CA  TYR A  76       1.865  18.870 -27.160  1.00  1.10           C  
ATOM   1123  C   TYR A  76       2.028  17.851 -28.291  1.00  1.10           C  
ATOM   1124  O   TYR A  76       2.656  16.798 -28.119  1.00  1.10           O  
ATOM   1125  CB  TYR A  76       3.239  19.396 -26.741  1.00  1.10           C  
ATOM   1126  CG  TYR A  76       3.990  20.144 -27.826  1.00  1.10           C  
ATOM   1127  CD1 TYR A  76       4.000  21.514 -27.807  1.00  1.10           C  
ATOM   1128  CD2 TYR A  76       4.630  19.464 -28.855  1.00  1.10           C  
ATOM   1129  CE1 TYR A  76       4.641  22.227 -28.786  1.00  1.10           C  
ATOM   1130  CE2 TYR A  76       5.277  20.181 -29.854  1.00  1.10           C  
ATOM   1131  CZ  TYR A  76       5.279  21.565 -29.809  1.00  1.10           C  
ATOM   1132  OH  TYR A  76       5.905  22.302 -30.782  1.00  1.10           O  
ATOM   1133  H   TYR A  76       1.706  17.548 -25.491  1.00  1.10           H  
ATOM   1134  HA  TYR A  76       1.253  19.693 -27.533  1.00  1.10           H  
ATOM   1135 1HB  TYR A  76       3.117  20.069 -25.892  1.00  1.10           H  
ATOM   1136 2HB  TYR A  76       3.849  18.575 -26.410  1.00  1.10           H  
ATOM   1137  HD1 TYR A  76       3.504  22.033 -27.003  1.00  1.10           H  
ATOM   1138  HD2 TYR A  76       4.615  18.374 -28.883  1.00  1.10           H  
ATOM   1139  HE1 TYR A  76       4.643  23.316 -28.754  1.00  1.10           H  
ATOM   1140  HE2 TYR A  76       5.775  19.657 -30.672  1.00  1.10           H  
ATOM   1141  HH  TYR A  76       5.932  21.799 -31.613  1.00  1.10           H  
ATOM   1142  N   ASN A  77       1.423  18.134 -29.435  1.00  1.24           N  
ATOM   1143  CA  ASN A  77       1.443  17.208 -30.565  1.00  1.24           C  
ATOM   1144  C   ASN A  77       2.554  17.447 -31.581  1.00  1.24           C  
ATOM   1145  O   ASN A  77       3.017  18.567 -31.770  1.00  1.24           O  
ATOM   1146  CB  ASN A  77       0.116  17.248 -31.269  1.00  1.24           C  
ATOM   1147  CG  ASN A  77      -0.988  16.670 -30.461  1.00  1.24           C  
ATOM   1148  OD1 ASN A  77      -0.839  15.594 -29.874  1.00  1.24           O  
ATOM   1149  ND2 ASN A  77      -2.094  17.375 -30.395  1.00  1.24           N  
ATOM   1150  H   ASN A  77       0.916  19.020 -29.529  1.00  1.24           H  
ATOM   1151  HA  ASN A  77       1.588  16.199 -30.173  1.00  1.24           H  
ATOM   1152 1HB  ASN A  77      -0.132  18.290 -31.491  1.00  1.24           H  
ATOM   1153 2HB  ASN A  77       0.184  16.725 -32.219  1.00  1.24           H  
ATOM   1154 1HD2 ASN A  77      -2.870  17.042 -29.859  1.00  1.24           H  
ATOM   1155 2HD2 ASN A  77      -2.164  18.270 -30.884  1.00  1.24           H  
ATOM   1156  N   THR A  78       2.850  16.408 -32.360  1.00  1.37           N  
ATOM   1157  CA  THR A  78       3.749  16.470 -33.521  1.00  1.37           C  
ATOM   1158  C   THR A  78       3.468  17.659 -34.442  1.00  1.37           C  
ATOM   1159  O   THR A  78       4.387  18.280 -34.968  1.00  1.37           O  
ATOM   1160  CB  THR A  78       3.622  15.191 -34.358  1.00  1.37           C  
ATOM   1161  OG1 THR A  78       3.984  14.084 -33.554  1.00  1.37           O  
ATOM   1162  CG2 THR A  78       4.515  15.247 -35.574  1.00  1.37           C  
ATOM   1163  H   THR A  78       2.478  15.493 -32.097  1.00  1.37           H  
ATOM   1164  HA  THR A  78       4.773  16.557 -33.156  1.00  1.37           H  
ATOM   1165  HB  THR A  78       2.585  15.074 -34.677  1.00  1.37           H  
ATOM   1166  HG1 THR A  78       3.491  14.138 -32.697  1.00  1.37           H  
ATOM   1167 1HG2 THR A  78       4.405  14.326 -36.147  1.00  1.37           H  
ATOM   1168 2HG2 THR A  78       4.232  16.098 -36.195  1.00  1.37           H  
ATOM   1169 3HG2 THR A  78       5.551  15.357 -35.258  1.00  1.37           H  
ATOM   1170  N   ASP A  79       2.184  17.963 -34.647  1.00  1.43           N  
ATOM   1171  CA  ASP A  79       1.745  19.051 -35.528  1.00  1.43           C  
ATOM   1172  C   ASP A  79       1.830  20.428 -34.848  1.00  1.43           C  
ATOM   1173  O   ASP A  79       1.371  21.435 -35.389  1.00  1.43           O  
ATOM   1174  CB  ASP A  79       0.326  18.769 -36.034  1.00  1.43           C  
ATOM   1175  CG  ASP A  79      -0.780  18.778 -34.950  1.00  1.43           C  
ATOM   1176  OD1 ASP A  79      -0.542  19.168 -33.808  1.00  1.43           O  
ATOM   1177  OD2 ASP A  79      -1.869  18.379 -35.284  1.00  1.43           O  
ATOM   1178  H   ASP A  79       1.490  17.406 -34.174  1.00  1.43           H  
ATOM   1179  HA  ASP A  79       2.408  19.070 -36.394  1.00  1.43           H  
ATOM   1180 1HB  ASP A  79       0.067  19.514 -36.786  1.00  1.43           H  
ATOM   1181 2HB  ASP A  79       0.312  17.796 -36.530  1.00  1.43           H  
ATOM   1182  N   ASN A  80       2.431  20.438 -33.658  1.00  1.42           N  
ATOM   1183  CA  ASN A  80       2.693  21.560 -32.772  1.00  1.42           C  
ATOM   1184  C   ASN A  80       1.459  22.167 -32.124  1.00  1.42           C  
ATOM   1185  O   ASN A  80       1.551  23.237 -31.514  1.00  1.42           O  
ATOM   1186  CB  ASN A  80       3.475  22.637 -33.506  1.00  1.42           C  
ATOM   1187  CG  ASN A  80       4.827  22.149 -34.027  1.00  1.42           C  
ATOM   1188  OD1 ASN A  80       5.682  21.608 -33.302  1.00  1.42           O  
ATOM   1189  ND2 ASN A  80       5.028  22.341 -35.308  1.00  1.42           N  
ATOM   1190  H   ASN A  80       2.746  19.551 -33.293  1.00  1.42           H  
ATOM   1191  HA  ASN A  80       3.313  21.187 -31.959  1.00  1.42           H  
ATOM   1192 1HB  ASN A  80       2.894  23.035 -34.331  1.00  1.42           H  
ATOM   1193 2HB  ASN A  80       3.655  23.462 -32.817  1.00  1.42           H  
ATOM   1194 1HD2 ASN A  80       5.887  22.048 -35.729  1.00  1.42           H  
ATOM   1195 2HD2 ASN A  80       4.318  22.775 -35.865  1.00  1.42           H  
ATOM   1196  N   THR A  81       0.314  21.486 -32.174  1.00  1.34           N  
ATOM   1197  CA  THR A  81      -0.809  22.053 -31.455  1.00  1.34           C  
ATOM   1198  C   THR A  81      -0.710  21.698 -29.979  1.00  1.34           C  
ATOM   1199  O   THR A  81      -0.109  20.682 -29.603  1.00  1.34           O  
ATOM   1200  CB  THR A  81      -2.156  21.590 -32.046  1.00  1.34           C  
ATOM   1201  OG1 THR A  81      -2.284  20.147 -31.967  1.00  1.34           O  
ATOM   1202  CG2 THR A  81      -2.240  22.033 -33.511  1.00  1.34           C  
ATOM   1203  H   THR A  81       0.211  20.614 -32.715  1.00  1.34           H  
ATOM   1204  HA  THR A  81      -0.769  23.138 -31.543  1.00  1.34           H  
ATOM   1205  HB  THR A  81      -2.970  22.043 -31.482  1.00  1.34           H  
ATOM   1206  HG1 THR A  81      -1.696  19.735 -32.650  1.00  1.34           H  
ATOM   1207 1HG2 THR A  81      -3.190  21.716 -33.936  1.00  1.34           H  
ATOM   1208 2HG2 THR A  81      -2.156  23.116 -33.569  1.00  1.34           H  
ATOM   1209 3HG2 THR A  81      -1.422  21.577 -34.074  1.00  1.34           H  
ATOM   1210  N   ILE A  82      -1.325  22.530 -29.138  1.00  1.22           N  
ATOM   1211  CA  ILE A  82      -1.332  22.287 -27.701  1.00  1.22           C  
ATOM   1212  C   ILE A  82      -2.728  22.311 -27.111  1.00  1.22           C  
ATOM   1213  O   ILE A  82      -3.470  23.278 -27.314  1.00  1.22           O  
ATOM   1214  CB  ILE A  82      -0.480  23.326 -26.946  1.00  1.22           C  
ATOM   1215  CG1 ILE A  82       0.943  23.284 -27.433  1.00  1.22           C  
ATOM   1216  CG2 ILE A  82      -0.529  23.032 -25.443  1.00  1.22           C  
ATOM   1217  CD1 ILE A  82       1.799  24.394 -26.884  1.00  1.22           C  
ATOM   1218  H   ILE A  82      -1.793  23.346 -29.504  1.00  1.22           H  
ATOM   1219  HA  ILE A  82      -0.908  21.307 -27.525  1.00  1.22           H  
ATOM   1220  HB  ILE A  82      -0.866  24.325 -27.135  1.00  1.22           H  
ATOM   1221 1HG1 ILE A  82       1.353  22.327 -27.154  1.00  1.22           H  
ATOM   1222 2HG1 ILE A  82       0.962  23.365 -28.516  1.00  1.22           H  
ATOM   1223 1HG2 ILE A  82       0.069  23.763 -24.904  1.00  1.22           H  
ATOM   1224 2HG2 ILE A  82      -1.552  23.090 -25.104  1.00  1.22           H  
ATOM   1225 3HG2 ILE A  82      -0.136  22.029 -25.256  1.00  1.22           H  
ATOM   1226 1HD1 ILE A  82       2.810  24.306 -27.273  1.00  1.22           H  
ATOM   1227 2HD1 ILE A  82       1.382  25.355 -27.185  1.00  1.22           H  
ATOM   1228 3HD1 ILE A  82       1.823  24.333 -25.797  1.00  1.22           H  
ATOM   1229  N   LYS A  83      -3.078  21.266 -26.371  1.00  1.09           N  
ATOM   1230  CA  LYS A  83      -4.383  21.234 -25.730  1.00  1.09           C  
ATOM   1231  C   LYS A  83      -4.302  20.901 -24.244  1.00  1.09           C  
ATOM   1232  O   LYS A  83      -3.455  20.114 -23.835  1.00  1.09           O  
ATOM   1233  CB  LYS A  83      -5.269  20.184 -26.393  1.00  1.09           C  
ATOM   1234  CG  LYS A  83      -5.641  20.455 -27.834  1.00  1.09           C  
ATOM   1235  CD  LYS A  83      -6.591  19.384 -28.327  1.00  1.09           C  
ATOM   1236  CE  LYS A  83      -7.066  19.644 -29.743  1.00  1.09           C  
ATOM   1237  NZ  LYS A  83      -8.000  18.590 -30.197  1.00  1.09           N  
ATOM   1238  H   LYS A  83      -2.410  20.498 -26.261  1.00  1.09           H  
ATOM   1239  HA  LYS A  83      -4.829  22.212 -25.867  1.00  1.09           H  
ATOM   1240 1HB  LYS A  83      -4.768  19.214 -26.357  1.00  1.09           H  
ATOM   1241 2HB  LYS A  83      -6.198  20.084 -25.824  1.00  1.09           H  
ATOM   1242 1HG  LYS A  83      -6.120  21.433 -27.912  1.00  1.09           H  
ATOM   1243 2HG  LYS A  83      -4.744  20.453 -28.455  1.00  1.09           H  
ATOM   1244 1HD  LYS A  83      -6.096  18.413 -28.291  1.00  1.09           H  
ATOM   1245 2HD  LYS A  83      -7.455  19.350 -27.667  1.00  1.09           H  
ATOM   1246 1HE  LYS A  83      -7.579  20.605 -29.773  1.00  1.09           H  
ATOM   1247 2HE  LYS A  83      -6.209  19.677 -30.416  1.00  1.09           H  
ATOM   1248 1HZ  LYS A  83      -8.313  18.789 -31.134  1.00  1.09           H  
ATOM   1249 2HZ  LYS A  83      -7.538  17.697 -30.179  1.00  1.09           H  
ATOM   1250 3HZ  LYS A  83      -8.807  18.566 -29.566  1.00  1.09           H  
ATOM   1251  N   PRO A  84      -5.145  21.488 -23.385  1.00  0.97           N  
ATOM   1252  CA  PRO A  84      -5.284  21.082 -22.008  1.00  0.97           C  
ATOM   1253  C   PRO A  84      -5.995  19.742 -21.970  1.00  0.97           C  
ATOM   1254  O   PRO A  84      -6.826  19.459 -22.850  1.00  0.97           O  
ATOM   1255  CB  PRO A  84      -6.068  22.239 -21.381  1.00  0.97           C  
ATOM   1256  CG  PRO A  84      -6.835  22.864 -22.523  1.00  0.97           C  
ATOM   1257  CD  PRO A  84      -5.968  22.647 -23.773  1.00  0.97           C  
ATOM   1258  HA  PRO A  84      -4.293  21.003 -21.549  1.00  0.97           H  
ATOM   1259 1HB  PRO A  84      -6.732  21.843 -20.600  1.00  0.97           H  
ATOM   1260 2HB  PRO A  84      -5.386  22.930 -20.883  1.00  0.97           H  
ATOM   1261 1HG  PRO A  84      -7.820  22.432 -22.585  1.00  0.97           H  
ATOM   1262 2HG  PRO A  84      -6.987  23.933 -22.314  1.00  0.97           H  
ATOM   1263 1HD  PRO A  84      -6.629  22.404 -24.616  1.00  0.97           H  
ATOM   1264 2HD  PRO A  84      -5.334  23.527 -23.972  1.00  0.97           H  
ATOM   1265  N   THR A  85      -5.683  18.955 -20.943  1.00  0.88           N  
ATOM   1266  CA  THR A  85      -6.304  17.660 -20.697  1.00  0.88           C  
ATOM   1267  C   THR A  85      -6.693  17.524 -19.216  1.00  0.88           C  
ATOM   1268  O   THR A  85      -6.126  18.200 -18.343  1.00  0.88           O  
ATOM   1269  CB  THR A  85      -5.324  16.509 -21.056  1.00  0.88           C  
ATOM   1270  OG1 THR A  85      -4.233  16.479 -20.107  1.00  0.88           O  
ATOM   1271  CG2 THR A  85      -4.724  16.733 -22.462  1.00  0.88           C  
ATOM   1272  H   THR A  85      -4.959  19.274 -20.314  1.00  0.88           H  
ATOM   1273  HA  THR A  85      -7.208  17.573 -21.300  1.00  0.88           H  
ATOM   1274  HB  THR A  85      -5.862  15.557 -21.034  1.00  0.88           H  
ATOM   1275  HG1 THR A  85      -3.636  15.739 -20.317  1.00  0.88           H  
ATOM   1276 1HG2 THR A  85      -4.046  15.913 -22.695  1.00  0.88           H  
ATOM   1277 2HG2 THR A  85      -5.521  16.765 -23.202  1.00  0.88           H  
ATOM   1278 3HG2 THR A  85      -4.169  17.671 -22.489  1.00  0.88           H  
ATOM   1279  N   ALA A  86      -7.592  16.579 -18.920  1.00  0.80           N  
ATOM   1280  CA  ALA A  86      -7.951  16.289 -17.525  1.00  0.80           C  
ATOM   1281  C   ALA A  86      -8.456  14.866 -17.350  1.00  0.80           C  
ATOM   1282  O   ALA A  86      -9.022  14.281 -18.272  1.00  0.80           O  
ATOM   1283  CB  ALA A  86      -9.014  17.255 -17.045  1.00  0.80           C  
ATOM   1284  H   ALA A  86      -8.044  16.080 -19.688  1.00  0.80           H  
ATOM   1285  HA  ALA A  86      -7.061  16.401 -16.915  1.00  0.80           H  
ATOM   1286 1HB  ALA A  86      -9.245  17.041 -16.000  1.00  0.80           H  
ATOM   1287 2HB  ALA A  86      -8.644  18.276 -17.133  1.00  0.80           H  
ATOM   1288 3HB  ALA A  86      -9.911  17.136 -17.649  1.00  0.80           H  
ATOM   1289  N   GLY A  87      -8.324  14.319 -16.146  1.00  0.75           N  
ATOM   1290  CA  GLY A  87      -8.866  12.980 -15.921  1.00  0.75           C  
ATOM   1291  C   GLY A  87      -8.707  12.444 -14.508  1.00  0.75           C  
ATOM   1292  O   GLY A  87      -8.359  13.165 -13.571  1.00  0.75           O  
ATOM   1293  H   GLY A  87      -7.821  14.821 -15.411  1.00  0.75           H  
ATOM   1294 1HA  GLY A  87      -9.924  12.975 -16.183  1.00  0.75           H  
ATOM   1295 2HA  GLY A  87      -8.379  12.288 -16.606  1.00  0.75           H  
ATOM   1296  N   ALA A  88      -9.016  11.166 -14.353  1.00  0.72           N  
ATOM   1297  CA  ALA A  88      -8.976  10.507 -13.056  1.00  0.72           C  
ATOM   1298  C   ALA A  88      -8.768   9.008 -13.205  1.00  0.72           C  
ATOM   1299  O   ALA A  88      -9.038   8.424 -14.255  1.00  0.72           O  
ATOM   1300  CB  ALA A  88     -10.254  10.781 -12.289  1.00  0.72           C  
ATOM   1301  H   ALA A  88      -9.283  10.636 -15.180  1.00  0.72           H  
ATOM   1302  HA  ALA A  88      -8.128  10.905 -12.505  1.00  0.72           H  
ATOM   1303 1HB  ALA A  88     -10.192  10.304 -11.308  1.00  0.72           H  
ATOM   1304 2HB  ALA A  88     -10.376  11.856 -12.160  1.00  0.72           H  
ATOM   1305 3HB  ALA A  88     -11.101  10.380 -12.837  1.00  0.72           H  
ATOM   1306  N   GLY A  89      -8.310   8.379 -12.143  1.00  0.71           N  
ATOM   1307  CA  GLY A  89      -8.073   6.948 -12.203  1.00  0.71           C  
ATOM   1308  C   GLY A  89      -7.624   6.383 -10.883  1.00  0.71           C  
ATOM   1309  O   GLY A  89      -7.882   6.958  -9.825  1.00  0.71           O  
ATOM   1310  H   GLY A  89      -8.101   8.919 -11.304  1.00  0.71           H  
ATOM   1311 1HA  GLY A  89      -8.970   6.432 -12.544  1.00  0.71           H  
ATOM   1312 2HA  GLY A  89      -7.295   6.764 -12.939  1.00  0.71           H  
ATOM   1313  N   ALA A  90      -7.002   5.214 -10.936  1.00  0.72           N  
ATOM   1314  CA  ALA A  90      -6.532   4.588  -9.712  1.00  0.72           C  
ATOM   1315  C   ALA A  90      -5.321   3.711  -9.925  1.00  0.72           C  
ATOM   1316  O   ALA A  90      -5.168   3.045 -10.957  1.00  0.72           O  
ATOM   1317  CB  ALA A  90      -7.635   3.763  -9.095  1.00  0.72           C  
ATOM   1318  H   ALA A  90      -6.855   4.786 -11.851  1.00  0.72           H  
ATOM   1319  HA  ALA A  90      -6.229   5.377  -9.029  1.00  0.72           H  
ATOM   1320 1HB  ALA A  90      -7.267   3.335  -8.173  1.00  0.72           H  
ATOM   1321 2HB  ALA A  90      -8.497   4.395  -8.887  1.00  0.72           H  
ATOM   1322 3HB  ALA A  90      -7.922   2.981  -9.775  1.00  0.72           H  
ATOM   1323  N   LEU A  91      -4.473   3.697  -8.902  1.00  0.75           N  
ATOM   1324  CA  LEU A  91      -3.284   2.865  -8.881  1.00  0.75           C  
ATOM   1325  C   LEU A  91      -3.471   1.740  -7.842  1.00  0.75           C  
ATOM   1326  O   LEU A  91      -3.799   1.996  -6.674  1.00  0.75           O  
ATOM   1327  CB  LEU A  91      -2.077   3.768  -8.596  1.00  0.75           C  
ATOM   1328  CG  LEU A  91      -0.709   3.132  -8.612  1.00  0.75           C  
ATOM   1329  CD1 LEU A  91      -0.444   2.674 -10.023  1.00  0.75           C  
ATOM   1330  CD2 LEU A  91       0.339   4.154  -8.192  1.00  0.75           C  
ATOM   1331  H   LEU A  91      -4.648   4.319  -8.109  1.00  0.75           H  
ATOM   1332  HA  LEU A  91      -3.152   2.409  -9.860  1.00  0.75           H  
ATOM   1333 1HB  LEU A  91      -2.070   4.564  -9.338  1.00  0.75           H  
ATOM   1334 2HB  LEU A  91      -2.215   4.226  -7.616  1.00  0.75           H  
ATOM   1335  HG  LEU A  91      -0.681   2.277  -7.938  1.00  0.75           H  
ATOM   1336 1HD1 LEU A  91       0.518   2.232 -10.101  1.00  0.75           H  
ATOM   1337 2HD1 LEU A  91      -1.190   1.962 -10.310  1.00  0.75           H  
ATOM   1338 3HD1 LEU A  91      -0.493   3.526 -10.676  1.00  0.75           H  
ATOM   1339 1HD2 LEU A  91       1.325   3.699  -8.219  1.00  0.75           H  
ATOM   1340 2HD2 LEU A  91       0.313   5.004  -8.874  1.00  0.75           H  
ATOM   1341 3HD2 LEU A  91       0.126   4.502  -7.182  1.00  0.75           H  
ATOM   1342  N   TYR A  92      -3.304   0.491  -8.286  1.00  0.78           N  
ATOM   1343  CA  TYR A  92      -3.557  -0.700  -7.465  1.00  0.78           C  
ATOM   1344  C   TYR A  92      -2.270  -1.481  -7.220  1.00  0.78           C  
ATOM   1345  O   TYR A  92      -1.623  -1.921  -8.172  1.00  0.78           O  
ATOM   1346  CB  TYR A  92      -4.490  -1.632  -8.245  1.00  0.78           C  
ATOM   1347  CG  TYR A  92      -5.824  -1.038  -8.666  1.00  0.78           C  
ATOM   1348  CD1 TYR A  92      -5.865  -0.208  -9.786  1.00  0.78           C  
ATOM   1349  CD2 TYR A  92      -6.991  -1.350  -8.002  1.00  0.78           C  
ATOM   1350  CE1 TYR A  92      -7.050   0.322 -10.214  1.00  0.78           C  
ATOM   1351  CE2 TYR A  92      -8.194  -0.810  -8.435  1.00  0.78           C  
ATOM   1352  CZ  TYR A  92      -8.222   0.025  -9.534  1.00  0.78           C  
ATOM   1353  OH  TYR A  92      -9.414   0.563  -9.962  1.00  0.78           O  
ATOM   1354  H   TYR A  92      -3.019   0.361  -9.254  1.00  0.78           H  
ATOM   1355  HA  TYR A  92      -3.984  -0.405  -6.505  1.00  0.78           H  
ATOM   1356 1HB  TYR A  92      -3.977  -1.969  -9.146  1.00  0.78           H  
ATOM   1357 2HB  TYR A  92      -4.691  -2.516  -7.641  1.00  0.78           H  
ATOM   1358  HD1 TYR A  92      -4.951   0.029 -10.324  1.00  0.78           H  
ATOM   1359  HD2 TYR A  92      -6.967  -2.012  -7.136  1.00  0.78           H  
ATOM   1360  HE1 TYR A  92      -7.066   0.976 -11.085  1.00  0.78           H  
ATOM   1361  HE2 TYR A  92      -9.118  -1.047  -7.906  1.00  0.78           H  
ATOM   1362  HH  TYR A  92      -9.256   1.123 -10.728  1.00  0.78           H  
ATOM   1363  N   ARG A  93      -1.880  -1.706  -5.972  1.00  0.82           N  
ATOM   1364  CA  ARG A  93      -0.606  -2.405  -5.807  1.00  0.82           C  
ATOM   1365  C   ARG A  93      -0.705  -3.906  -5.942  1.00  0.82           C  
ATOM   1366  O   ARG A  93      -1.698  -4.530  -5.563  1.00  0.82           O  
ATOM   1367  CB  ARG A  93       0.081  -2.062  -4.503  1.00  0.82           C  
ATOM   1368  CG  ARG A  93       1.009  -0.873  -4.620  1.00  0.82           C  
ATOM   1369  CD  ARG A  93       0.278   0.397  -4.782  1.00  0.82           C  
ATOM   1370  NE  ARG A  93       1.180   1.541  -4.797  1.00  0.82           N  
ATOM   1371  CZ  ARG A  93       0.768   2.820  -4.758  1.00  0.82           C  
ATOM   1372  NH1 ARG A  93      -0.499   3.089  -4.668  1.00  0.82           N  
ATOM   1373  NH2 ARG A  93       1.619   3.825  -4.796  1.00  0.82           N  
ATOM   1374  H   ARG A  93      -2.426  -1.375  -5.172  1.00  0.82           H  
ATOM   1375  HA  ARG A  93       0.065  -2.057  -6.586  1.00  0.82           H  
ATOM   1376 1HB  ARG A  93      -0.657  -1.834  -3.739  1.00  0.82           H  
ATOM   1377 2HB  ARG A  93       0.666  -2.917  -4.157  1.00  0.82           H  
ATOM   1378 1HG  ARG A  93       1.616  -0.802  -3.742  1.00  0.82           H  
ATOM   1379 2HG  ARG A  93       1.657  -1.021  -5.484  1.00  0.82           H  
ATOM   1380 1HD  ARG A  93      -0.270   0.385  -5.726  1.00  0.82           H  
ATOM   1381 2HD  ARG A  93      -0.427   0.522  -3.956  1.00  0.82           H  
ATOM   1382  HE  ARG A  93       2.174   1.363  -4.863  1.00  0.82           H  
ATOM   1383 1HH1 ARG A  93      -1.176   2.347  -4.623  1.00  0.82           H  
ATOM   1384 2HH1 ARG A  93      -0.785   4.078  -4.626  1.00  0.82           H  
ATOM   1385 1HH2 ARG A  93       2.613   3.657  -4.862  1.00  0.82           H  
ATOM   1386 2HH2 ARG A  93       1.231   4.786  -4.754  1.00  0.82           H  
ATOM   1387  N   VAL A  94       0.365  -4.472  -6.482  1.00  0.85           N  
ATOM   1388  CA  VAL A  94       0.542  -5.900  -6.672  1.00  0.85           C  
ATOM   1389  C   VAL A  94       1.591  -6.408  -5.691  1.00  0.85           C  
ATOM   1390  O   VAL A  94       1.408  -7.426  -5.020  1.00  0.85           O  
ATOM   1391  CB  VAL A  94       1.021  -6.172  -8.105  1.00  0.85           C  
ATOM   1392  CG1 VAL A  94       1.271  -7.648  -8.298  1.00  0.85           C  
ATOM   1393  CG2 VAL A  94       0.027  -5.624  -9.091  1.00  0.85           C  
ATOM   1394  H   VAL A  94       1.120  -3.867  -6.795  1.00  0.85           H  
ATOM   1395  HA  VAL A  94      -0.406  -6.407  -6.492  1.00  0.85           H  
ATOM   1396  HB  VAL A  94       1.972  -5.670  -8.251  1.00  0.85           H  
ATOM   1397 1HG1 VAL A  94       1.639  -7.824  -9.306  1.00  0.85           H  
ATOM   1398 2HG1 VAL A  94       2.014  -7.983  -7.576  1.00  0.85           H  
ATOM   1399 3HG1 VAL A  94       0.343  -8.197  -8.149  1.00  0.85           H  
ATOM   1400 1HG2 VAL A  94       0.393  -5.797 -10.102  1.00  0.85           H  
ATOM   1401 2HG2 VAL A  94      -0.934  -6.118  -8.960  1.00  0.85           H  
ATOM   1402 3HG2 VAL A  94      -0.090  -4.553  -8.926  1.00  0.85           H  
ATOM   1403  N   SER A  95       2.699  -5.678  -5.629  1.00  0.87           N  
ATOM   1404  CA  SER A  95       3.835  -6.027  -4.790  1.00  0.87           C  
ATOM   1405  C   SER A  95       4.505  -4.688  -4.435  1.00  0.87           C  
ATOM   1406  O   SER A  95       4.183  -3.683  -5.063  1.00  0.87           O  
ATOM   1407  CB  SER A  95       4.744  -6.990  -5.546  1.00  0.87           C  
ATOM   1408  OG  SER A  95       5.414  -6.357  -6.587  1.00  0.87           O  
ATOM   1409  H   SER A  95       2.754  -4.849  -6.219  1.00  0.87           H  
ATOM   1410  HA  SER A  95       3.469  -6.517  -3.891  1.00  0.87           H  
ATOM   1411 1HB  SER A  95       5.440  -7.490  -4.899  1.00  0.87           H  
ATOM   1412 2HB  SER A  95       4.114  -7.772  -5.970  1.00  0.87           H  
ATOM   1413  HG  SER A  95       5.667  -7.055  -7.198  1.00  0.87           H  
ATOM   1414  N   PRO A  96       5.436  -4.609  -3.468  1.00  0.86           N  
ATOM   1415  CA  PRO A  96       6.065  -3.375  -3.006  1.00  0.86           C  
ATOM   1416  C   PRO A  96       6.586  -2.430  -4.087  1.00  0.86           C  
ATOM   1417  O   PRO A  96       6.607  -1.219  -3.866  1.00  0.86           O  
ATOM   1418  CB  PRO A  96       7.219  -3.914  -2.156  1.00  0.86           C  
ATOM   1419  CG  PRO A  96       6.714  -5.237  -1.633  1.00  0.86           C  
ATOM   1420  CD  PRO A  96       5.937  -5.822  -2.782  1.00  0.86           C  
ATOM   1421  HA  PRO A  96       5.357  -2.832  -2.372  1.00  0.86           H  
ATOM   1422 1HB  PRO A  96       8.123  -4.012  -2.771  1.00  0.86           H  
ATOM   1423 2HB  PRO A  96       7.454  -3.205  -1.352  1.00  0.86           H  
ATOM   1424 1HG  PRO A  96       7.563  -5.869  -1.332  1.00  0.86           H  
ATOM   1425 2HG  PRO A  96       6.104  -5.085  -0.734  1.00  0.86           H  
ATOM   1426 1HD  PRO A  96       6.634  -6.370  -3.421  1.00  0.86           H  
ATOM   1427 2HD  PRO A  96       5.126  -6.449  -2.399  1.00  0.86           H  
ATOM   1428  N   ASN A  97       7.034  -2.957  -5.228  1.00  0.84           N  
ATOM   1429  CA  ASN A  97       7.563  -2.106  -6.290  1.00  0.84           C  
ATOM   1430  C   ASN A  97       6.765  -2.197  -7.597  1.00  0.84           C  
ATOM   1431  O   ASN A  97       7.246  -1.767  -8.649  1.00  0.84           O  
ATOM   1432  CB  ASN A  97       9.024  -2.449  -6.534  1.00  0.84           C  
ATOM   1433  CG  ASN A  97       9.901  -2.109  -5.344  1.00  0.84           C  
ATOM   1434  OD1 ASN A  97      10.237  -0.946  -5.100  1.00  0.84           O  
ATOM   1435  ND2 ASN A  97      10.277  -3.120  -4.600  1.00  0.84           N  
ATOM   1436  H   ASN A  97       6.998  -3.955  -5.375  1.00  0.84           H  
ATOM   1437  HA  ASN A  97       7.498  -1.076  -5.958  1.00  0.84           H  
ATOM   1438 1HB  ASN A  97       9.116  -3.512  -6.755  1.00  0.84           H  
ATOM   1439 2HB  ASN A  97       9.386  -1.897  -7.404  1.00  0.84           H  
ATOM   1440 1HD2 ASN A  97      10.860  -2.967  -3.802  1.00  0.84           H  
ATOM   1441 2HD2 ASN A  97       9.986  -4.047  -4.834  1.00  0.84           H  
ATOM   1442  N   LEU A  98       5.543  -2.731  -7.537  1.00  0.80           N  
ATOM   1443  CA  LEU A  98       4.719  -2.922  -8.741  1.00  0.80           C  
ATOM   1444  C   LEU A  98       3.236  -2.640  -8.528  1.00  0.80           C  
ATOM   1445  O   LEU A  98       2.610  -3.150  -7.583  1.00  0.80           O  
ATOM   1446  CB  LEU A  98       4.870  -4.357  -9.249  1.00  0.80           C  
ATOM   1447  CG  LEU A  98       4.004  -4.780 -10.436  1.00  0.80           C  
ATOM   1448  CD1 LEU A  98       4.413  -4.055 -11.649  1.00  0.80           C  
ATOM   1449  CD2 LEU A  98       4.142  -6.268 -10.635  1.00  0.80           C  
ATOM   1450  H   LEU A  98       5.170  -3.034  -6.636  1.00  0.80           H  
ATOM   1451  HA  LEU A  98       5.078  -2.240  -9.512  1.00  0.80           H  
ATOM   1452 1HB  LEU A  98       5.910  -4.523  -9.515  1.00  0.80           H  
ATOM   1453 2HB  LEU A  98       4.613  -5.016  -8.437  1.00  0.80           H  
ATOM   1454  HG  LEU A  98       2.962  -4.537 -10.235  1.00  0.80           H  
ATOM   1455 1HD1 LEU A  98       3.789  -4.387 -12.458  1.00  0.80           H  
ATOM   1456 2HD1 LEU A  98       4.305  -2.985 -11.508  1.00  0.80           H  
ATOM   1457 3HD1 LEU A  98       5.442  -4.287 -11.863  1.00  0.80           H  
ATOM   1458 1HD2 LEU A  98       3.519  -6.583 -11.472  1.00  0.80           H  
ATOM   1459 2HD2 LEU A  98       5.184  -6.511 -10.844  1.00  0.80           H  
ATOM   1460 3HD2 LEU A  98       3.827  -6.783  -9.732  1.00  0.80           H  
ATOM   1461  N   ALA A  99       2.664  -1.861  -9.447  1.00  0.77           N  
ATOM   1462  CA  ALA A  99       1.257  -1.511  -9.376  1.00  0.77           C  
ATOM   1463  C   ALA A  99       0.606  -1.453 -10.751  1.00  0.77           C  
ATOM   1464  O   ALA A  99       1.261  -1.215 -11.765  1.00  0.77           O  
ATOM   1465  CB  ALA A  99       1.119  -0.166  -8.694  1.00  0.77           C  
ATOM   1466  H   ALA A  99       3.236  -1.469 -10.198  1.00  0.77           H  
ATOM   1467  HA  ALA A  99       0.744  -2.277  -8.804  1.00  0.77           H  
ATOM   1468 1HB  ALA A  99       0.065   0.090  -8.621  1.00  0.77           H  
ATOM   1469 2HB  ALA A  99       1.552  -0.211  -7.705  1.00  0.77           H  
ATOM   1470 3HB  ALA A  99       1.646   0.570  -9.277  1.00  0.77           H  
ATOM   1471  N   LEU A 100      -0.698  -1.675 -10.783  1.00  0.74           N  
ATOM   1472  CA  LEU A 100      -1.444  -1.596 -12.028  1.00  0.74           C  
ATOM   1473  C   LEU A 100      -2.191  -0.281 -12.055  1.00  0.74           C  
ATOM   1474  O   LEU A 100      -2.636   0.202 -11.016  1.00  0.74           O  
ATOM   1475  CB  LEU A 100      -2.394  -2.785 -12.140  1.00  0.74           C  
ATOM   1476  CG  LEU A 100      -1.693  -4.131 -12.029  1.00  0.74           C  
ATOM   1477  CD1 LEU A 100      -2.713  -5.243 -12.118  1.00  0.74           C  
ATOM   1478  CD2 LEU A 100      -0.623  -4.241 -13.103  1.00  0.74           C  
ATOM   1479  H   LEU A 100      -1.180  -1.879  -9.913  1.00  0.74           H  
ATOM   1480  HA  LEU A 100      -0.752  -1.618 -12.869  1.00  0.74           H  
ATOM   1481 1HB  LEU A 100      -3.137  -2.719 -11.350  1.00  0.74           H  
ATOM   1482 2HB  LEU A 100      -2.900  -2.739 -13.105  1.00  0.74           H  
ATOM   1483  HG  LEU A 100      -1.225  -4.196 -11.066  1.00  0.74           H  
ATOM   1484 1HD1 LEU A 100      -2.211  -6.205 -12.011  1.00  0.74           H  
ATOM   1485 2HD1 LEU A 100      -3.445  -5.124 -11.318  1.00  0.74           H  
ATOM   1486 3HD1 LEU A 100      -3.217  -5.200 -13.083  1.00  0.74           H  
ATOM   1487 1HD2 LEU A 100      -0.106  -5.195 -13.012  1.00  0.74           H  
ATOM   1488 2HD2 LEU A 100      -1.091  -4.171 -14.087  1.00  0.74           H  
ATOM   1489 3HD2 LEU A 100       0.094  -3.429 -12.986  1.00  0.74           H  
ATOM   1490  N   MET A 101      -2.334   0.307 -13.229  1.00  0.73           N  
ATOM   1491  CA  MET A 101      -3.008   1.597 -13.325  1.00  0.73           C  
ATOM   1492  C   MET A 101      -4.167   1.616 -14.308  1.00  0.73           C  
ATOM   1493  O   MET A 101      -4.049   1.153 -15.446  1.00  0.73           O  
ATOM   1494  CB  MET A 101      -1.976   2.644 -13.740  1.00  0.73           C  
ATOM   1495  CG  MET A 101      -2.478   4.060 -13.879  1.00  0.73           C  
ATOM   1496  SD  MET A 101      -1.157   5.213 -14.408  1.00  0.73           S  
ATOM   1497  CE  MET A 101      -0.093   5.286 -12.966  1.00  0.73           C  
ATOM   1498  H   MET A 101      -1.945  -0.136 -14.060  1.00  0.73           H  
ATOM   1499  HA  MET A 101      -3.410   1.855 -12.347  1.00  0.73           H  
ATOM   1500 1HB  MET A 101      -1.168   2.655 -13.014  1.00  0.73           H  
ATOM   1501 2HB  MET A 101      -1.541   2.356 -14.698  1.00  0.73           H  
ATOM   1502 1HG  MET A 101      -3.284   4.100 -14.616  1.00  0.73           H  
ATOM   1503 2HG  MET A 101      -2.880   4.397 -12.920  1.00  0.73           H  
ATOM   1504 1HE  MET A 101       0.745   5.958 -13.163  1.00  0.73           H  
ATOM   1505 2HE  MET A 101      -0.664   5.656 -12.110  1.00  0.73           H  
ATOM   1506 3HE  MET A 101       0.287   4.293 -12.749  1.00  0.73           H  
ATOM   1507  N   VAL A 102      -5.284   2.191 -13.871  1.00  0.74           N  
ATOM   1508  CA  VAL A 102      -6.451   2.364 -14.735  1.00  0.74           C  
ATOM   1509  C   VAL A 102      -6.817   3.843 -14.770  1.00  0.74           C  
ATOM   1510  O   VAL A 102      -6.972   4.469 -13.717  1.00  0.74           O  
ATOM   1511  CB  VAL A 102      -7.644   1.535 -14.235  1.00  0.74           C  
ATOM   1512  CG1 VAL A 102      -8.843   1.770 -15.157  1.00  0.74           C  
ATOM   1513  CG2 VAL A 102      -7.257   0.046 -14.181  1.00  0.74           C  
ATOM   1514  H   VAL A 102      -5.313   2.527 -12.906  1.00  0.74           H  
ATOM   1515  HA  VAL A 102      -6.201   2.045 -15.748  1.00  0.74           H  
ATOM   1516  HB  VAL A 102      -7.926   1.871 -13.238  1.00  0.74           H  
ATOM   1517 1HG1 VAL A 102      -9.697   1.197 -14.800  1.00  0.74           H  
ATOM   1518 2HG1 VAL A 102      -9.097   2.828 -15.162  1.00  0.74           H  
ATOM   1519 3HG1 VAL A 102      -8.597   1.458 -16.169  1.00  0.74           H  
ATOM   1520 1HG2 VAL A 102      -8.103  -0.536 -13.823  1.00  0.74           H  
ATOM   1521 2HG2 VAL A 102      -6.979  -0.295 -15.171  1.00  0.74           H  
ATOM   1522 3HG2 VAL A 102      -6.415  -0.091 -13.504  1.00  0.74           H  
ATOM   1523  N   GLU A 103      -6.968   4.411 -15.969  1.00  0.77           N  
ATOM   1524  CA  GLU A 103      -7.235   5.845 -16.068  1.00  0.77           C  
ATOM   1525  C   GLU A 103      -8.203   6.250 -17.179  1.00  0.77           C  
ATOM   1526  O   GLU A 103      -8.196   5.710 -18.287  1.00  0.77           O  
ATOM   1527  CB  GLU A 103      -5.889   6.562 -16.247  1.00  0.77           C  
ATOM   1528  CG  GLU A 103      -5.897   8.088 -16.213  1.00  0.77           C  
ATOM   1529  CD  GLU A 103      -4.479   8.661 -16.304  1.00  0.77           C  
ATOM   1530  OE1 GLU A 103      -3.681   8.374 -15.421  1.00  0.77           O  
ATOM   1531  OE2 GLU A 103      -4.196   9.377 -17.232  1.00  0.77           O  
ATOM   1532  H   GLU A 103      -6.829   3.859 -16.815  1.00  0.77           H  
ATOM   1533  HA  GLU A 103      -7.681   6.171 -15.132  1.00  0.77           H  
ATOM   1534 1HB  GLU A 103      -5.207   6.222 -15.473  1.00  0.77           H  
ATOM   1535 2HB  GLU A 103      -5.458   6.262 -17.202  1.00  0.77           H  
ATOM   1536 1HG  GLU A 103      -6.491   8.469 -17.044  1.00  0.77           H  
ATOM   1537 2HG  GLU A 103      -6.367   8.419 -15.284  1.00  0.77           H  
ATOM   1538  N   TYR A 104      -9.060   7.210 -16.851  1.00  0.83           N  
ATOM   1539  CA  TYR A 104     -10.006   7.788 -17.793  1.00  0.83           C  
ATOM   1540  C   TYR A 104      -9.836   9.301 -17.863  1.00  0.83           C  
ATOM   1541  O   TYR A 104      -9.527   9.951 -16.863  1.00  0.83           O  
ATOM   1542  CB  TYR A 104     -11.434   7.462 -17.370  1.00  0.83           C  
ATOM   1543  CG  TYR A 104     -11.793   5.994 -17.414  1.00  0.83           C  
ATOM   1544  CD1 TYR A 104     -11.454   5.153 -16.358  1.00  0.83           C  
ATOM   1545  CD2 TYR A 104     -12.504   5.499 -18.494  1.00  0.83           C  
ATOM   1546  CE1 TYR A 104     -11.813   3.820 -16.400  1.00  0.83           C  
ATOM   1547  CE2 TYR A 104     -12.871   4.170 -18.529  1.00  0.83           C  
ATOM   1548  CZ  TYR A 104     -12.525   3.330 -17.490  1.00  0.83           C  
ATOM   1549  OH  TYR A 104     -12.888   2.003 -17.530  1.00  0.83           O  
ATOM   1550  H   TYR A 104      -9.031   7.588 -15.905  1.00  0.83           H  
ATOM   1551  HA  TYR A 104      -9.814   7.380 -18.779  1.00  0.83           H  
ATOM   1552 1HB  TYR A 104     -11.595   7.822 -16.353  1.00  0.83           H  
ATOM   1553 2HB  TYR A 104     -12.127   8.000 -18.018  1.00  0.83           H  
ATOM   1554  HD1 TYR A 104     -10.902   5.545 -15.500  1.00  0.83           H  
ATOM   1555  HD2 TYR A 104     -12.775   6.163 -19.316  1.00  0.83           H  
ATOM   1556  HE1 TYR A 104     -11.547   3.159 -15.579  1.00  0.83           H  
ATOM   1557  HE2 TYR A 104     -13.432   3.783 -19.380  1.00  0.83           H  
ATOM   1558  HH  TYR A 104     -13.434   1.844 -18.304  1.00  0.83           H  
ATOM   1559  N   GLY A 105     -10.105   9.888 -19.014  1.00  0.94           N  
ATOM   1560  CA  GLY A 105     -10.028  11.340 -19.074  1.00  0.94           C  
ATOM   1561  C   GLY A 105     -10.456  11.925 -20.397  1.00  0.94           C  
ATOM   1562  O   GLY A 105     -10.939  11.214 -21.280  1.00  0.94           O  
ATOM   1563  H   GLY A 105     -10.318   9.321 -19.834  1.00  0.94           H  
ATOM   1564 1HA  GLY A 105     -10.637  11.758 -18.280  1.00  0.94           H  
ATOM   1565 2HA  GLY A 105      -9.004  11.649 -18.872  1.00  0.94           H  
ATOM   1566  N   TRP A 106     -10.308  13.241 -20.510  1.00  1.11           N  
ATOM   1567  CA  TRP A 106     -10.734  13.958 -21.695  1.00  1.11           C  
ATOM   1568  C   TRP A 106      -9.700  14.945 -22.191  1.00  1.11           C  
ATOM   1569  O   TRP A 106      -8.972  15.578 -21.414  1.00  1.11           O  
ATOM   1570  CB  TRP A 106     -12.018  14.740 -21.406  1.00  1.11           C  
ATOM   1571  CG  TRP A 106     -13.113  13.873 -20.957  1.00  1.11           C  
ATOM   1572  CD1 TRP A 106     -14.093  13.338 -21.714  1.00  1.11           C  
ATOM   1573  CD2 TRP A 106     -13.347  13.416 -19.608  1.00  1.11           C  
ATOM   1574  NE1 TRP A 106     -14.908  12.556 -20.938  1.00  1.11           N  
ATOM   1575  CE2 TRP A 106     -14.464  12.593 -19.649  1.00  1.11           C  
ATOM   1576  CE3 TRP A 106     -12.690  13.630 -18.383  1.00  1.11           C  
ATOM   1577  CZ2 TRP A 106     -14.952  11.963 -18.521  1.00  1.11           C  
ATOM   1578  CZ3 TRP A 106     -13.177  13.002 -17.247  1.00  1.11           C  
ATOM   1579  CH2 TRP A 106     -14.280  12.187 -17.315  1.00  1.11           C  
ATOM   1580  H   TRP A 106      -9.888  13.745 -19.736  1.00  1.11           H  
ATOM   1581  HA  TRP A 106     -10.920  13.238 -22.485  1.00  1.11           H  
ATOM   1582 1HB  TRP A 106     -11.826  15.492 -20.642  1.00  1.11           H  
ATOM   1583 2HB  TRP A 106     -12.334  15.259 -22.317  1.00  1.11           H  
ATOM   1584  HD1 TRP A 106     -14.199  13.488 -22.791  1.00  1.11           H  
ATOM   1585  HE1 TRP A 106     -15.704  12.003 -21.268  1.00  1.11           H  
ATOM   1586  HE3 TRP A 106     -11.806  14.272 -18.330  1.00  1.11           H  
ATOM   1587  HZ2 TRP A 106     -15.827  11.313 -18.558  1.00  1.11           H  
ATOM   1588  HZ3 TRP A 106     -12.660  13.167 -16.300  1.00  1.11           H  
ATOM   1589  HH2 TRP A 106     -14.639  11.704 -16.406  1.00  1.11           H  
ATOM   1590  N   ASN A 107      -9.667  15.111 -23.499  1.00  1.33           N  
ATOM   1591  CA  ASN A 107      -8.850  16.138 -24.102  1.00  1.33           C  
ATOM   1592  C   ASN A 107      -9.787  17.287 -24.410  1.00  1.33           C  
ATOM   1593  O   ASN A 107     -10.959  17.065 -24.715  1.00  1.33           O  
ATOM   1594  CB  ASN A 107      -8.179  15.621 -25.352  1.00  1.33           C  
ATOM   1595  CG  ASN A 107      -7.246  14.464 -25.068  1.00  1.33           C  
ATOM   1596  OD1 ASN A 107      -6.493  14.457 -24.088  1.00  1.33           O  
ATOM   1597  ND2 ASN A 107      -7.297  13.471 -25.918  1.00  1.33           N  
ATOM   1598  H   ASN A 107     -10.259  14.521 -24.087  1.00  1.33           H  
ATOM   1599  HA  ASN A 107      -8.101  16.490 -23.393  1.00  1.33           H  
ATOM   1600 1HB  ASN A 107      -8.944  15.294 -26.061  1.00  1.33           H  
ATOM   1601 2HB  ASN A 107      -7.616  16.430 -25.823  1.00  1.33           H  
ATOM   1602 1HD2 ASN A 107      -6.707  12.673 -25.793  1.00  1.33           H  
ATOM   1603 2HD2 ASN A 107      -7.920  13.513 -26.697  1.00  1.33           H  
ATOM   1604  N   ASN A 108      -9.298  18.508 -24.376  1.00  1.55           N  
ATOM   1605  CA  ASN A 108     -10.158  19.613 -24.751  1.00  1.55           C  
ATOM   1606  C   ASN A 108     -10.632  19.489 -26.189  1.00  1.55           C  
ATOM   1607  O   ASN A 108      -9.862  19.139 -27.086  1.00  1.55           O  
ATOM   1608  CB  ASN A 108      -9.461  20.928 -24.541  1.00  1.55           C  
ATOM   1609  CG  ASN A 108     -10.363  22.120 -24.726  1.00  1.55           C  
ATOM   1610  OD1 ASN A 108     -10.574  22.596 -25.853  1.00  1.55           O  
ATOM   1611  ND2 ASN A 108     -10.899  22.620 -23.638  1.00  1.55           N  
ATOM   1612  H   ASN A 108      -8.344  18.693 -24.059  1.00  1.55           H  
ATOM   1613  HA  ASN A 108     -11.044  19.588 -24.116  1.00  1.55           H  
ATOM   1614 1HB  ASN A 108      -9.071  20.929 -23.535  1.00  1.55           H  
ATOM   1615 2HB  ASN A 108      -8.616  21.006 -25.223  1.00  1.55           H  
ATOM   1616 1HD2 ASN A 108     -11.506  23.413 -23.697  1.00  1.55           H  
ATOM   1617 2HD2 ASN A 108     -10.700  22.208 -22.748  1.00  1.55           H  
ATOM   1618  N   SER A 109     -11.909  19.782 -26.403  1.00  1.71           N  
ATOM   1619  CA  SER A 109     -12.500  19.774 -27.736  1.00  1.71           C  
ATOM   1620  C   SER A 109     -12.347  18.488 -28.589  1.00  1.71           C  
ATOM   1621  O   SER A 109     -11.764  18.562 -29.674  1.00  1.71           O  
ATOM   1622  CB  SER A 109     -11.961  20.951 -28.533  1.00  1.71           C  
ATOM   1623  OG  SER A 109     -12.293  22.176 -27.924  1.00  1.71           O  
ATOM   1624  H   SER A 109     -12.484  20.043 -25.616  1.00  1.71           H  
ATOM   1625  HA  SER A 109     -13.564  19.954 -27.608  1.00  1.71           H  
ATOM   1626 1HB  SER A 109     -10.880  20.877 -28.636  1.00  1.71           H  
ATOM   1627 2HB  SER A 109     -12.384  20.920 -29.534  1.00  1.71           H  
ATOM   1628  HG  SER A 109     -11.658  22.307 -27.195  1.00  1.71           H  
ATOM   1629  N   SER A 110     -12.867  17.307 -28.164  1.00  1.75           N  
ATOM   1630  CA  SER A 110     -13.545  16.980 -26.899  1.00  1.75           C  
ATOM   1631  C   SER A 110     -13.419  15.482 -26.587  1.00  1.75           C  
ATOM   1632  O   SER A 110     -14.291  14.911 -25.930  1.00  1.75           O  
ATOM   1633  CB  SER A 110     -15.017  17.347 -26.962  1.00  1.75           C  
ATOM   1634  OG  SER A 110     -15.667  16.650 -27.991  1.00  1.75           O  
ATOM   1635  H   SER A 110     -12.768  16.534 -28.804  1.00  1.75           H  
ATOM   1636  HA  SER A 110     -13.073  17.514 -26.081  1.00  1.75           H  
ATOM   1637 1HB  SER A 110     -15.484  17.102 -26.009  1.00  1.75           H  
ATOM   1638 2HB  SER A 110     -15.139  18.409 -27.111  1.00  1.75           H  
ATOM   1639  HG  SER A 110     -15.608  15.719 -27.761  1.00  1.75           H  
ATOM   1640  N   LEU A 111     -12.415  14.820 -27.151  1.00  1.63           N  
ATOM   1641  CA  LEU A 111     -12.342  13.361 -27.071  1.00  1.63           C  
ATOM   1642  C   LEU A 111     -12.128  12.758 -25.693  1.00  1.63           C  
ATOM   1643  O   LEU A 111     -11.339  13.247 -24.883  1.00  1.63           O  
ATOM   1644  CB  LEU A 111     -11.233  12.832 -27.978  1.00  1.63           C  
ATOM   1645  CG  LEU A 111     -11.460  13.014 -29.470  1.00  1.63           C  
ATOM   1646  CD1 LEU A 111     -10.235  12.508 -30.223  1.00  1.63           C  
ATOM   1647  CD2 LEU A 111     -12.717  12.253 -29.870  1.00  1.63           C  
ATOM   1648  H   LEU A 111     -11.698  15.338 -27.638  1.00  1.63           H  
ATOM   1649  HA  LEU A 111     -13.287  12.972 -27.447  1.00  1.63           H  
ATOM   1650 1HB  LEU A 111     -10.303  13.334 -27.716  1.00  1.63           H  
ATOM   1651 2HB  LEU A 111     -11.111  11.762 -27.786  1.00  1.63           H  
ATOM   1652  HG  LEU A 111     -11.587  14.071 -29.703  1.00  1.63           H  
ATOM   1653 1HD1 LEU A 111     -10.387  12.633 -31.296  1.00  1.63           H  
ATOM   1654 2HD1 LEU A 111      -9.355  13.070 -29.913  1.00  1.63           H  
ATOM   1655 3HD1 LEU A 111     -10.088  11.450 -30.001  1.00  1.63           H  
ATOM   1656 1HD2 LEU A 111     -12.894  12.365 -30.941  1.00  1.63           H  
ATOM   1657 2HD2 LEU A 111     -12.585  11.200 -29.636  1.00  1.63           H  
ATOM   1658 3HD2 LEU A 111     -13.572  12.641 -29.318  1.00  1.63           H  
ATOM   1659  N   GLN A 112     -12.829  11.646 -25.462  1.00  1.43           N  
ATOM   1660  CA  GLN A 112     -12.713  10.856 -24.238  1.00  1.43           C  
ATOM   1661  C   GLN A 112     -11.772   9.678 -24.454  1.00  1.43           C  
ATOM   1662  O   GLN A 112     -11.801   9.030 -25.512  1.00  1.43           O  
ATOM   1663  CB  GLN A 112     -14.077  10.366 -23.749  1.00  1.43           C  
ATOM   1664  CG  GLN A 112     -14.025   9.599 -22.419  1.00  1.43           C  
ATOM   1665  CD  GLN A 112     -15.410   9.255 -21.876  1.00  1.43           C  
ATOM   1666  OE1 GLN A 112     -16.271  10.131 -21.673  1.00  1.43           O  
ATOM   1667  NE2 GLN A 112     -15.635   7.968 -21.628  1.00  1.43           N  
ATOM   1668  H   GLN A 112     -13.468  11.330 -26.178  1.00  1.43           H  
ATOM   1669  HA  GLN A 112     -12.285  11.484 -23.457  1.00  1.43           H  
ATOM   1670 1HB  GLN A 112     -14.754  11.205 -23.641  1.00  1.43           H  
ATOM   1671 2HB  GLN A 112     -14.505   9.697 -24.497  1.00  1.43           H  
ATOM   1672 1HG  GLN A 112     -13.489   8.664 -22.574  1.00  1.43           H  
ATOM   1673 2HG  GLN A 112     -13.495  10.206 -21.679  1.00  1.43           H  
ATOM   1674 1HE2 GLN A 112     -16.522   7.674 -21.269  1.00  1.43           H  
ATOM   1675 2HE2 GLN A 112     -14.918   7.292 -21.805  1.00  1.43           H  
ATOM   1676  N   LYS A 113     -10.934   9.431 -23.454  1.00  1.19           N  
ATOM   1677  CA  LYS A 113      -9.933   8.374 -23.470  1.00  1.19           C  
ATOM   1678  C   LYS A 113      -9.928   7.471 -22.243  1.00  1.19           C  
ATOM   1679  O   LYS A 113     -10.171   7.907 -21.112  1.00  1.19           O  
ATOM   1680  CB  LYS A 113      -8.537   8.980 -23.644  1.00  1.19           C  
ATOM   1681  CG  LYS A 113      -7.393   7.962 -23.566  1.00  1.19           C  
ATOM   1682  CD  LYS A 113      -6.059   8.567 -23.901  1.00  1.19           C  
ATOM   1683  CE  LYS A 113      -4.964   7.557 -23.680  1.00  1.19           C  
ATOM   1684  NZ  LYS A 113      -3.660   8.046 -24.134  1.00  1.19           N  
ATOM   1685  H   LYS A 113     -10.985  10.031 -22.635  1.00  1.19           H  
ATOM   1686  HA  LYS A 113     -10.139   7.743 -24.332  1.00  1.19           H  
ATOM   1687 1HB  LYS A 113      -8.480   9.478 -24.608  1.00  1.19           H  
ATOM   1688 2HB  LYS A 113      -8.374   9.736 -22.877  1.00  1.19           H  
ATOM   1689 1HG  LYS A 113      -7.327   7.556 -22.556  1.00  1.19           H  
ATOM   1690 2HG  LYS A 113      -7.581   7.142 -24.260  1.00  1.19           H  
ATOM   1691 1HD  LYS A 113      -6.044   8.865 -24.950  1.00  1.19           H  
ATOM   1692 2HD  LYS A 113      -5.877   9.445 -23.285  1.00  1.19           H  
ATOM   1693 1HE  LYS A 113      -4.905   7.343 -22.618  1.00  1.19           H  
ATOM   1694 2HE  LYS A 113      -5.201   6.635 -24.217  1.00  1.19           H  
ATOM   1695 1HZ  LYS A 113      -2.966   7.329 -23.965  1.00  1.19           H  
ATOM   1696 2HZ  LYS A 113      -3.707   8.211 -25.147  1.00  1.19           H  
ATOM   1697 3HZ  LYS A 113      -3.402   8.891 -23.660  1.00  1.19           H  
ATOM   1698  N   VAL A 114      -9.632   6.198 -22.489  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -9.425   5.207 -21.438  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -8.088   4.517 -21.617  1.00  1.00           C  
ATOM   1701  O   VAL A 114      -7.695   4.193 -22.740  1.00  1.00           O  
ATOM   1702  CB  VAL A 114     -10.529   4.149 -21.459  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114     -10.552   3.465 -22.822  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114     -10.262   3.097 -20.345  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.510   5.921 -23.466  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -9.434   5.708 -20.472  1.00  1.00           H  
ATOM   1707  HB  VAL A 114     -11.487   4.634 -21.293  1.00  1.00           H  
ATOM   1708 1HG1 VAL A 114     -11.342   2.716 -22.844  1.00  1.00           H  
ATOM   1709 2HG1 VAL A 114     -10.736   4.210 -23.602  1.00  1.00           H  
ATOM   1710 3HG1 VAL A 114      -9.593   2.983 -23.001  1.00  1.00           H  
ATOM   1711 1HG2 VAL A 114     -11.057   2.357 -20.349  1.00  1.00           H  
ATOM   1712 2HG2 VAL A 114      -9.322   2.591 -20.515  1.00  1.00           H  
ATOM   1713 3HG2 VAL A 114     -10.227   3.593 -19.375  1.00  1.00           H  
ATOM   1714  N   ALA A 115      -7.379   4.267 -20.521  1.00  0.85           N  
ATOM   1715  CA  ALA A 115      -6.124   3.559 -20.654  1.00  0.85           C  
ATOM   1716  C   ALA A 115      -5.767   2.701 -19.448  1.00  0.85           C  
ATOM   1717  O   ALA A 115      -6.118   3.009 -18.303  1.00  0.85           O  
ATOM   1718  CB  ALA A 115      -5.036   4.555 -20.909  1.00  0.85           C  
ATOM   1719  H   ALA A 115      -7.709   4.591 -19.616  1.00  0.85           H  
ATOM   1720  HA  ALA A 115      -6.214   2.890 -21.503  1.00  0.85           H  
ATOM   1721 1HB  ALA A 115      -4.151   4.012 -21.074  1.00  0.85           H  
ATOM   1722 2HB  ALA A 115      -5.269   5.136 -21.782  1.00  0.85           H  
ATOM   1723 3HB  ALA A 115      -4.931   5.218 -20.049  1.00  0.85           H  
ATOM   1724  N   ILE A 116      -5.078   1.596 -19.727  1.00  0.77           N  
ATOM   1725  CA  ILE A 116      -4.637   0.658 -18.697  1.00  0.77           C  
ATOM   1726  C   ILE A 116      -3.158   0.293 -18.833  1.00  0.77           C  
ATOM   1727  O   ILE A 116      -2.673   0.046 -19.945  1.00  0.77           O  
ATOM   1728  CB  ILE A 116      -5.512  -0.617 -18.681  1.00  0.77           C  
ATOM   1729  CG1 ILE A 116      -6.987  -0.230 -18.401  1.00  0.77           C  
ATOM   1730  CG2 ILE A 116      -5.021  -1.594 -17.600  1.00  0.77           C  
ATOM   1731  CD1 ILE A 116      -7.955  -1.361 -18.503  1.00  0.77           C  
ATOM   1732  H   ILE A 116      -4.827   1.413 -20.700  1.00  0.77           H  
ATOM   1733  HA  ILE A 116      -4.766   1.140 -17.735  1.00  0.77           H  
ATOM   1734  HB  ILE A 116      -5.472  -1.101 -19.654  1.00  0.77           H  
ATOM   1735 1HG1 ILE A 116      -7.045   0.198 -17.415  1.00  0.77           H  
ATOM   1736 2HG1 ILE A 116      -7.305   0.511 -19.118  1.00  0.77           H  
ATOM   1737 1HG2 ILE A 116      -5.651  -2.479 -17.599  1.00  0.77           H  
ATOM   1738 2HG2 ILE A 116      -3.997  -1.891 -17.803  1.00  0.77           H  
ATOM   1739 3HG2 ILE A 116      -5.072  -1.109 -16.622  1.00  0.77           H  
ATOM   1740 1HD1 ILE A 116      -8.961  -0.994 -18.295  1.00  0.77           H  
ATOM   1741 2HD1 ILE A 116      -7.921  -1.782 -19.509  1.00  0.77           H  
ATOM   1742 3HD1 ILE A 116      -7.691  -2.129 -17.778  1.00  0.77           H  
ATOM   1743  N   GLY A 117      -2.437   0.262 -17.714  1.00  0.72           N  
ATOM   1744  CA  GLY A 117      -1.032  -0.113 -17.787  1.00  0.72           C  
ATOM   1745  C   GLY A 117      -0.375  -0.503 -16.481  1.00  0.72           C  
ATOM   1746  O   GLY A 117      -1.035  -0.868 -15.504  1.00  0.72           O  
ATOM   1747  H   GLY A 117      -2.883   0.501 -16.827  1.00  0.72           H  
ATOM   1748 1HA  GLY A 117      -0.919  -0.931 -18.497  1.00  0.72           H  
ATOM   1749 2HA  GLY A 117      -0.476   0.707 -18.188  1.00  0.72           H  
ATOM   1750  N   ILE A 118       0.957  -0.496 -16.511  1.00  0.70           N  
ATOM   1751  CA  ILE A 118       1.759  -0.941 -15.376  1.00  0.70           C  
ATOM   1752  C   ILE A 118       2.761   0.105 -14.898  1.00  0.70           C  
ATOM   1753  O   ILE A 118       3.479   0.718 -15.697  1.00  0.70           O  
ATOM   1754  CB  ILE A 118       2.534  -2.221 -15.718  1.00  0.70           C  
ATOM   1755  CG1 ILE A 118       1.585  -3.336 -16.122  1.00  0.70           C  
ATOM   1756  CG2 ILE A 118       3.281  -2.660 -14.509  1.00  0.70           C  
ATOM   1757  CD1 ILE A 118       2.290  -4.547 -16.647  1.00  0.70           C  
ATOM   1758  H   ILE A 118       1.412  -0.155 -17.360  1.00  0.70           H  
ATOM   1759  HA  ILE A 118       1.092  -1.161 -14.545  1.00  0.70           H  
ATOM   1760  HB  ILE A 118       3.225  -2.039 -16.540  1.00  0.70           H  
ATOM   1761 1HG1 ILE A 118       1.001  -3.622 -15.268  1.00  0.70           H  
ATOM   1762 2HG1 ILE A 118       0.916  -2.980 -16.898  1.00  0.70           H  
ATOM   1763 1HG2 ILE A 118       3.820  -3.574 -14.734  1.00  0.70           H  
ATOM   1764 2HG2 ILE A 118       3.984  -1.905 -14.193  1.00  0.70           H  
ATOM   1765 3HG2 ILE A 118       2.565  -2.841 -13.706  1.00  0.70           H  
ATOM   1766 1HD1 ILE A 118       1.556  -5.307 -16.916  1.00  0.70           H  
ATOM   1767 2HD1 ILE A 118       2.872  -4.278 -17.529  1.00  0.70           H  
ATOM   1768 3HD1 ILE A 118       2.956  -4.941 -15.880  1.00  0.70           H  
ATOM   1769  N   ALA A 119       2.786   0.324 -13.583  1.00  0.73           N  
ATOM   1770  CA  ALA A 119       3.726   1.256 -12.982  1.00  0.73           C  
ATOM   1771  C   ALA A 119       4.741   0.509 -12.106  1.00  0.73           C  
ATOM   1772  O   ALA A 119       4.405  -0.462 -11.419  1.00  0.73           O  
ATOM   1773  CB  ALA A 119       2.980   2.297 -12.172  1.00  0.73           C  
ATOM   1774  H   ALA A 119       2.162  -0.204 -12.979  1.00  0.73           H  
ATOM   1775  HA  ALA A 119       4.266   1.751 -13.778  1.00  0.73           H  
ATOM   1776 1HB  ALA A 119       3.687   3.001 -11.757  1.00  0.73           H  
ATOM   1777 2HB  ALA A 119       2.282   2.824 -12.819  1.00  0.73           H  
ATOM   1778 3HB  ALA A 119       2.439   1.804 -11.374  1.00  0.73           H  
ATOM   1779  N   TYR A 120       5.978   0.995 -12.090  1.00  0.83           N  
ATOM   1780  CA  TYR A 120       7.026   0.386 -11.276  1.00  0.83           C  
ATOM   1781  C   TYR A 120       7.629   1.429 -10.350  1.00  0.83           C  
ATOM   1782  O   TYR A 120       7.792   2.582 -10.741  1.00  0.83           O  
ATOM   1783  CB  TYR A 120       8.108  -0.167 -12.194  1.00  0.83           C  
ATOM   1784  CG  TYR A 120       7.604  -1.204 -13.181  1.00  0.83           C  
ATOM   1785  CD1 TYR A 120       7.048  -0.784 -14.393  1.00  0.83           C  
ATOM   1786  CD2 TYR A 120       7.712  -2.552 -12.901  1.00  0.83           C  
ATOM   1787  CE1 TYR A 120       6.605  -1.715 -15.311  1.00  0.83           C  
ATOM   1788  CE2 TYR A 120       7.273  -3.484 -13.825  1.00  0.83           C  
ATOM   1789  CZ  TYR A 120       6.724  -3.072 -15.021  1.00  0.83           C  
ATOM   1790  OH  TYR A 120       6.297  -4.011 -15.933  1.00  0.83           O  
ATOM   1791  H   TYR A 120       6.203   1.774 -12.701  1.00  0.83           H  
ATOM   1792  HA  TYR A 120       6.600  -0.411 -10.669  1.00  0.83           H  
ATOM   1793 1HB  TYR A 120       8.557   0.653 -12.758  1.00  0.83           H  
ATOM   1794 2HB  TYR A 120       8.893  -0.621 -11.590  1.00  0.83           H  
ATOM   1795  HD1 TYR A 120       6.963   0.283 -14.615  1.00  0.83           H  
ATOM   1796  HD2 TYR A 120       8.147  -2.880 -11.956  1.00  0.83           H  
ATOM   1797  HE1 TYR A 120       6.170  -1.385 -16.256  1.00  0.83           H  
ATOM   1798  HE2 TYR A 120       7.361  -4.547 -13.606  1.00  0.83           H  
ATOM   1799  HH  TYR A 120       5.824  -3.573 -16.645  1.00  0.83           H  
ATOM   1800  N   LYS A 121       7.995   1.039  -9.135  1.00  1.02           N  
ATOM   1801  CA  LYS A 121       8.559   2.029  -8.210  1.00  1.02           C  
ATOM   1802  C   LYS A 121      10.076   2.079  -8.196  1.00  1.02           C  
ATOM   1803  O   LYS A 121      10.760   1.058  -8.101  1.00  1.02           O  
ATOM   1804  CB  LYS A 121       8.064   1.823  -6.787  1.00  1.02           C  
ATOM   1805  CG  LYS A 121       8.504   2.917  -5.794  1.00  1.02           C  
ATOM   1806  CD  LYS A 121       7.778   2.754  -4.467  1.00  1.02           C  
ATOM   1807  CE  LYS A 121       8.283   1.513  -3.749  1.00  1.02           C  
ATOM   1808  NZ  LYS A 121       7.616   1.299  -2.453  1.00  1.02           N  
ATOM   1809  H   LYS A 121       7.858   0.066  -8.856  1.00  1.02           H  
ATOM   1810  HA  LYS A 121       8.222   3.014  -8.527  1.00  1.02           H  
ATOM   1811 1HB  LYS A 121       6.983   1.737  -6.770  1.00  1.02           H  
ATOM   1812 2HB  LYS A 121       8.473   0.896  -6.413  1.00  1.02           H  
ATOM   1813 1HG  LYS A 121       9.581   2.841  -5.620  1.00  1.02           H  
ATOM   1814 2HG  LYS A 121       8.291   3.905  -6.213  1.00  1.02           H  
ATOM   1815 1HD  LYS A 121       7.948   3.630  -3.840  1.00  1.02           H  
ATOM   1816 2HD  LYS A 121       6.706   2.654  -4.642  1.00  1.02           H  
ATOM   1817 1HE  LYS A 121       8.109   0.660  -4.384  1.00  1.02           H  
ATOM   1818 2HE  LYS A 121       9.356   1.609  -3.582  1.00  1.02           H  
ATOM   1819 1HZ  LYS A 121       7.977   0.460  -2.032  1.00  1.02           H  
ATOM   1820 2HZ  LYS A 121       7.780   2.084  -1.841  1.00  1.02           H  
ATOM   1821 3HZ  LYS A 121       6.616   1.192  -2.605  1.00  1.02           H  
ATOM   1822  N   VAL A 122      10.581   3.299  -8.280  1.00  1.35           N  
ATOM   1823  CA  VAL A 122      11.986   3.620  -8.236  1.00  1.35           C  
ATOM   1824  C   VAL A 122      12.254   4.512  -7.014  1.00  1.35           C  
ATOM   1825  O   VAL A 122      11.606   5.544  -6.804  1.00  1.35           O  
ATOM   1826  CB  VAL A 122      12.380   4.353  -9.521  1.00  1.35           C  
ATOM   1827  CG1 VAL A 122      13.834   4.702  -9.482  1.00  1.35           C  
ATOM   1828  CG2 VAL A 122      12.017   3.511 -10.728  1.00  1.35           C  
ATOM   1829  H   VAL A 122       9.941   4.072  -8.395  1.00  1.35           H  
ATOM   1830  HA  VAL A 122      12.562   2.698  -8.146  1.00  1.35           H  
ATOM   1831  HB  VAL A 122      11.834   5.279  -9.573  1.00  1.35           H  
ATOM   1832 1HG1 VAL A 122      14.108   5.253 -10.382  1.00  1.35           H  
ATOM   1833 2HG1 VAL A 122      14.025   5.325  -8.619  1.00  1.35           H  
ATOM   1834 3HG1 VAL A 122      14.430   3.797  -9.419  1.00  1.35           H  
ATOM   1835 1HG2 VAL A 122      12.282   4.050 -11.633  1.00  1.35           H  
ATOM   1836 2HG2 VAL A 122      12.560   2.568 -10.691  1.00  1.35           H  
ATOM   1837 3HG2 VAL A 122      10.942   3.314 -10.727  1.00  1.35           H  
ATOM   1838  N   LYS A 123      13.192   4.103  -6.174  1.00  1.84           N  
ATOM   1839  CA  LYS A 123      13.473   4.869  -4.964  1.00  1.84           C  
ATOM   1840  C   LYS A 123      14.215   6.193  -5.195  1.00  1.84           C  
ATOM   1841  O   LYS A 123      13.930   7.175  -4.508  1.00  1.84           O  
ATOM   1842  CB  LYS A 123      14.262   4.006  -3.987  1.00  1.84           C  
ATOM   1843  CG  LYS A 123      13.462   2.856  -3.379  1.00  1.84           C  
ATOM   1844  CD  LYS A 123      14.318   2.032  -2.422  1.00  1.84           C  
ATOM   1845  CE  LYS A 123      13.527   0.880  -1.812  1.00  1.84           C  
ATOM   1846  NZ  LYS A 123      14.370   0.050  -0.905  1.00  1.84           N  
ATOM   1847  H   LYS A 123      13.702   3.253  -6.370  1.00  1.84           H  
ATOM   1848  HA  LYS A 123      12.519   5.114  -4.498  1.00  1.84           H  
ATOM   1849 1HB  LYS A 123      15.131   3.586  -4.492  1.00  1.84           H  
ATOM   1850 2HB  LYS A 123      14.632   4.632  -3.174  1.00  1.84           H  
ATOM   1851 1HG  LYS A 123      12.607   3.260  -2.834  1.00  1.84           H  
ATOM   1852 2HG  LYS A 123      13.089   2.209  -4.174  1.00  1.84           H  
ATOM   1853 1HD  LYS A 123      15.175   1.626  -2.960  1.00  1.84           H  
ATOM   1854 2HD  LYS A 123      14.685   2.672  -1.619  1.00  1.84           H  
ATOM   1855 1HE  LYS A 123      12.689   1.283  -1.246  1.00  1.84           H  
ATOM   1856 2HE  LYS A 123      13.141   0.248  -2.614  1.00  1.84           H  
ATOM   1857 1HZ  LYS A 123      13.815  -0.701  -0.521  1.00  1.84           H  
ATOM   1858 2HZ  LYS A 123      15.145  -0.337  -1.426  1.00  1.84           H  
ATOM   1859 3HZ  LYS A 123      14.723   0.625  -0.154  1.00  1.84           H  
ATOM   1860  N   ASP A 124      15.139   6.204  -6.166  1.00  2.49           N  
ATOM   1861  CA  ASP A 124      16.015   7.351  -6.429  1.00  2.49           C  
ATOM   1862  C   ASP A 124      16.537   7.976  -5.139  1.00  2.49           C  
ATOM   1863  O   ASP A 124      16.851   9.167  -5.124  1.00  2.49           O  
ATOM   1864  OXT ASP A 124      17.080   7.210  -4.343  1.00  2.49           O  
ATOM   1865  CB  ASP A 124      15.323   8.419  -7.290  1.00  2.49           C  
ATOM   1866  CG  ASP A 124      15.183   8.039  -8.777  1.00  2.49           C  
ATOM   1867  OD1 ASP A 124      15.829   7.109  -9.206  1.00  2.49           O  
ATOM   1868  OD2 ASP A 124      14.444   8.700  -9.465  1.00  2.49           O  
ATOM   1869  H   ASP A 124      15.267   5.365  -6.709  1.00  2.49           H  
ATOM   1870  HA  ASP A 124      16.877   6.992  -6.991  1.00  2.49           H  
ATOM   1871 1HB  ASP A 124      14.323   8.614  -6.888  1.00  2.49           H  
ATOM   1872 2HB  ASP A 124      15.881   9.354  -7.223  1.00  2.49           H  
ENDMDL

REMARK ID 57157 DOMAINID 55594 MODEL 4 2021-02-13_00000092_1_11
MODEL     4
ATOM      1  N   MET A   1       1.056   1.948  -1.579  1.00  4.49           N  
ATOM      2  CA  MET A   1       2.398   1.645  -2.059  1.00  4.49           C  
ATOM      3  C   MET A   1       3.429   2.433  -1.255  1.00  4.49           C  
ATOM      4  O   MET A   1       3.111   3.446  -0.633  1.00  4.49           O  
ATOM      5  CB  MET A   1       2.525   2.017  -3.531  1.00  4.49           C  
ATOM      6  CG  MET A   1       1.500   1.355  -4.464  1.00  4.49           C  
ATOM      7  SD  MET A   1       1.574  -0.415  -4.586  1.00  4.49           S  
ATOM      8  CE  MET A   1      -0.002  -0.630  -5.415  1.00  4.49           C  
ATOM      9 1H   MET A   1       0.388   1.815  -2.334  1.00  4.49           H  
ATOM     10 2H   MET A   1       0.814   1.293  -0.855  1.00  4.49           H  
ATOM     11 3H   MET A   1       0.954   2.892  -1.227  1.00  4.49           H  
ATOM     12  HA  MET A   1       2.592   0.582  -1.923  1.00  4.49           H  
ATOM     13 1HB  MET A   1       2.424   3.090  -3.624  1.00  4.49           H  
ATOM     14 2HB  MET A   1       3.521   1.755  -3.888  1.00  4.49           H  
ATOM     15 1HG  MET A   1       0.496   1.628  -4.123  1.00  4.49           H  
ATOM     16 2HG  MET A   1       1.638   1.753  -5.466  1.00  4.49           H  
ATOM     17 1HE  MET A   1      -0.171  -1.685  -5.618  1.00  4.49           H  
ATOM     18 2HE  MET A   1      -0.802  -0.246  -4.772  1.00  4.49           H  
ATOM     19 3HE  MET A   1      -0.004  -0.075  -6.339  1.00  4.49           H  
ATOM     20  N   GLU A   2       4.681   1.993  -1.268  1.00  3.96           N  
ATOM     21  CA  GLU A   2       5.706   2.729  -0.528  1.00  3.96           C  
ATOM     22  C   GLU A   2       6.352   3.806  -1.409  1.00  3.96           C  
ATOM     23  O   GLU A   2       6.811   3.528  -2.522  1.00  3.96           O  
ATOM     24  CB  GLU A   2       6.751   1.763   0.034  1.00  3.96           C  
ATOM     25  CG  GLU A   2       7.777   2.412   0.950  1.00  3.96           C  
ATOM     26  CD  GLU A   2       8.752   1.427   1.557  1.00  3.96           C  
ATOM     27  OE1 GLU A   2       8.752   0.285   1.181  1.00  3.96           O  
ATOM     28  OE2 GLU A   2       9.504   1.842   2.426  1.00  3.96           O  
ATOM     29  H   GLU A   2       4.932   1.156  -1.777  1.00  3.96           H  
ATOM     30  HA  GLU A   2       5.231   3.231   0.315  1.00  3.96           H  
ATOM     31 1HB  GLU A   2       6.253   0.970   0.595  1.00  3.96           H  
ATOM     32 2HB  GLU A   2       7.291   1.293  -0.787  1.00  3.96           H  
ATOM     33 1HG  GLU A   2       8.337   3.154   0.378  1.00  3.96           H  
ATOM     34 2HG  GLU A   2       7.251   2.936   1.747  1.00  3.96           H  
ATOM     35  N   GLN A   3       6.373   5.042  -0.913  1.00  3.35           N  
ATOM     36  CA  GLN A   3       6.932   6.183  -1.645  1.00  3.35           C  
ATOM     37  C   GLN A   3       8.099   6.799  -0.870  1.00  3.35           C  
ATOM     38  O   GLN A   3       7.904   7.352   0.216  1.00  3.35           O  
ATOM     39  CB  GLN A   3       5.832   7.235  -1.847  1.00  3.35           C  
ATOM     40  CG  GLN A   3       6.231   8.535  -2.559  1.00  3.35           C  
ATOM     41  CD  GLN A   3       6.493   8.379  -4.070  1.00  3.35           C  
ATOM     42  OE1 GLN A   3       5.587   8.013  -4.847  1.00  3.35           O  
ATOM     43  NE2 GLN A   3       7.691   8.705  -4.485  1.00  3.35           N  
ATOM     44  H   GLN A   3       5.976   5.195   0.002  1.00  3.35           H  
ATOM     45  HA  GLN A   3       7.301   5.845  -2.611  1.00  3.35           H  
ATOM     46 1HB  GLN A   3       5.015   6.790  -2.416  1.00  3.35           H  
ATOM     47 2HB  GLN A   3       5.425   7.514  -0.876  1.00  3.35           H  
ATOM     48 1HG  GLN A   3       5.433   9.266  -2.424  1.00  3.35           H  
ATOM     49 2HG  GLN A   3       7.154   8.906  -2.102  1.00  3.35           H  
ATOM     50 1HE2 GLN A   3       7.929   8.681  -5.455  1.00  3.35           H  
ATOM     51 2HE2 GLN A   3       8.383   9.031  -3.829  1.00  3.35           H  
ATOM     52  N   LYS A   4       9.309   6.700  -1.408  1.00  2.73           N  
ATOM     53  CA  LYS A   4      10.469   7.224  -0.697  1.00  2.73           C  
ATOM     54  C   LYS A   4      10.610   8.747  -0.913  1.00  2.73           C  
ATOM     55  O   LYS A   4      10.353   9.242  -2.018  1.00  2.73           O  
ATOM     56  CB  LYS A   4      11.736   6.460  -1.123  1.00  2.73           C  
ATOM     57  CG  LYS A   4      11.716   4.981  -0.827  1.00  2.73           C  
ATOM     58  CD  LYS A   4      11.726   4.709   0.663  1.00  2.73           C  
ATOM     59  CE  LYS A   4      11.804   3.222   0.931  1.00  2.73           C  
ATOM     60  NZ  LYS A   4      11.767   2.909   2.387  1.00  2.73           N  
ATOM     61  H   LYS A   4       9.421   6.242  -2.302  1.00  2.73           H  
ATOM     62  HA  LYS A   4      10.299   7.021   0.358  1.00  2.73           H  
ATOM     63 1HB  LYS A   4      11.851   6.511  -2.171  1.00  2.73           H  
ATOM     64 2HB  LYS A   4      12.626   6.890  -0.681  1.00  2.73           H  
ATOM     65 1HG  LYS A   4      10.815   4.538  -1.256  1.00  2.73           H  
ATOM     66 2HG  LYS A   4      12.586   4.507  -1.283  1.00  2.73           H  
ATOM     67 1HD  LYS A   4      12.580   5.201   1.127  1.00  2.73           H  
ATOM     68 2HD  LYS A   4      10.810   5.098   1.113  1.00  2.73           H  
ATOM     69 1HE  LYS A   4      10.961   2.750   0.442  1.00  2.73           H  
ATOM     70 2HE  LYS A   4      12.721   2.819   0.507  1.00  2.73           H  
ATOM     71 1HZ  LYS A   4      11.785   1.905   2.511  1.00  2.73           H  
ATOM     72 2HZ  LYS A   4      12.551   3.326   2.851  1.00  2.73           H  
ATOM     73 3HZ  LYS A   4      10.902   3.271   2.799  1.00  2.73           H  
ATOM     74  N   PRO A   5      11.114   9.496   0.090  1.00  2.17           N  
ATOM     75  CA  PRO A   5      11.329  10.938   0.097  1.00  2.17           C  
ATOM     76  C   PRO A   5      12.345  11.452  -0.908  1.00  2.17           C  
ATOM     77  O   PRO A   5      12.416  12.651  -1.131  1.00  2.17           O  
ATOM     78  CB  PRO A   5      11.812  11.199   1.519  1.00  2.17           C  
ATOM     79  CG  PRO A   5      12.382   9.904   1.995  1.00  2.17           C  
ATOM     80  CD  PRO A   5      11.517   8.851   1.366  1.00  2.17           C  
ATOM     81  HA  PRO A   5      10.359  11.434  -0.062  1.00  2.17           H  
ATOM     82 1HB  PRO A   5      12.542  12.026   1.521  1.00  2.17           H  
ATOM     83 2HB  PRO A   5      10.979  11.512   2.111  1.00  2.17           H  
ATOM     84 1HG  PRO A   5      13.438   9.824   1.693  1.00  2.17           H  
ATOM     85 2HG  PRO A   5      12.363   9.865   3.095  1.00  2.17           H  
ATOM     86 1HD  PRO A   5      12.132   7.968   1.225  1.00  2.17           H  
ATOM     87 2HD  PRO A   5      10.630   8.656   1.993  1.00  2.17           H  
ATOM     88  N   GLY A   6      13.192  10.576  -1.442  1.00  1.72           N  
ATOM     89  CA  GLY A   6      14.185  11.003  -2.422  1.00  1.72           C  
ATOM     90  C   GLY A   6      13.769  10.739  -3.878  1.00  1.72           C  
ATOM     91  O   GLY A   6      14.573  10.932  -4.789  1.00  1.72           O  
ATOM     92  H   GLY A   6      13.131   9.600  -1.204  1.00  1.72           H  
ATOM     93 1HA  GLY A   6      14.379  12.069  -2.295  1.00  1.72           H  
ATOM     94 2HA  GLY A   6      15.124  10.490  -2.220  1.00  1.72           H  
ATOM     95  N   THR A   7      12.542  10.261  -4.099  1.00  1.38           N  
ATOM     96  CA  THR A   7      12.096   9.897  -5.449  1.00  1.38           C  
ATOM     97  C   THR A   7      11.607  11.021  -6.345  1.00  1.38           C  
ATOM     98  O   THR A   7      11.322  12.141  -5.907  1.00  1.38           O  
ATOM     99  CB  THR A   7      10.993   8.850  -5.366  1.00  1.38           C  
ATOM    100  OG1 THR A   7       9.893   9.394  -4.622  1.00  1.38           O  
ATOM    101  CG2 THR A   7      11.504   7.643  -4.712  1.00  1.38           C  
ATOM    102  H   THR A   7      11.897  10.116  -3.320  1.00  1.38           H  
ATOM    103  HA  THR A   7      12.945   9.434  -5.958  1.00  1.38           H  
ATOM    104  HB  THR A   7      10.648   8.592  -6.370  1.00  1.38           H  
ATOM    105  HG1 THR A   7      10.193   9.594  -3.704  1.00  1.38           H  
ATOM    106 1HG2 THR A   7      10.717   6.896  -4.637  1.00  1.38           H  
ATOM    107 2HG2 THR A   7      12.338   7.246  -5.287  1.00  1.38           H  
ATOM    108 3HG2 THR A   7      11.842   7.936  -3.742  1.00  1.38           H  
ATOM    109  N   LEU A   8      11.467  10.672  -7.621  1.00  1.14           N  
ATOM    110  CA  LEU A   8      11.006  11.574  -8.656  1.00  1.14           C  
ATOM    111  C   LEU A   8       9.777  11.020  -9.384  1.00  1.14           C  
ATOM    112  O   LEU A   8       9.772   9.878  -9.838  1.00  1.14           O  
ATOM    113  CB  LEU A   8      12.147  11.750  -9.667  1.00  1.14           C  
ATOM    114  CG  LEU A   8      11.872  12.622 -10.879  1.00  1.14           C  
ATOM    115  CD1 LEU A   8      11.711  14.049 -10.415  1.00  1.14           C  
ATOM    116  CD2 LEU A   8      13.003  12.461 -11.868  1.00  1.14           C  
ATOM    117  H   LEU A   8      11.716   9.725  -7.910  1.00  1.14           H  
ATOM    118  HA  LEU A   8      10.747  12.529  -8.207  1.00  1.14           H  
ATOM    119 1HB  LEU A   8      12.999  12.188  -9.144  1.00  1.14           H  
ATOM    120 2HB  LEU A   8      12.451  10.769 -10.019  1.00  1.14           H  
ATOM    121  HG  LEU A   8      10.936  12.315 -11.355  1.00  1.14           H  
ATOM    122 1HD1 LEU A   8      11.517  14.695 -11.249  1.00  1.14           H  
ATOM    123 2HD1 LEU A   8      10.896  14.100  -9.722  1.00  1.14           H  
ATOM    124 3HD1 LEU A   8      12.628  14.368  -9.927  1.00  1.14           H  
ATOM    125 1HD2 LEU A   8      12.809  13.081 -12.742  1.00  1.14           H  
ATOM    126 2HD2 LEU A   8      13.944  12.766 -11.399  1.00  1.14           H  
ATOM    127 3HD2 LEU A   8      13.072  11.416 -12.170  1.00  1.14           H  
ATOM    128  N   MET A   9       8.713  11.804  -9.462  1.00  0.98           N  
ATOM    129  CA  MET A   9       7.564  11.358 -10.227  1.00  0.98           C  
ATOM    130  C   MET A   9       7.604  12.064 -11.577  1.00  0.98           C  
ATOM    131  O   MET A   9       7.886  13.256 -11.655  1.00  0.98           O  
ATOM    132  CB  MET A   9       6.254  11.640  -9.502  1.00  0.98           C  
ATOM    133  CG  MET A   9       6.075  10.980  -8.133  1.00  0.98           C  
ATOM    134  SD  MET A   9       6.093   9.171  -8.189  1.00  0.98           S  
ATOM    135  CE  MET A   9       4.601   8.773  -9.117  1.00  0.98           C  
ATOM    136  H   MET A   9       8.721  12.726  -9.043  1.00  0.98           H  
ATOM    137  HA  MET A   9       7.641  10.291 -10.403  1.00  0.98           H  
ATOM    138 1HB  MET A   9       6.151  12.706  -9.359  1.00  0.98           H  
ATOM    139 2HB  MET A   9       5.428  11.318 -10.135  1.00  0.98           H  
ATOM    140 1HG  MET A   9       6.874  11.310  -7.470  1.00  0.98           H  
ATOM    141 2HG  MET A   9       5.126  11.300  -7.701  1.00  0.98           H  
ATOM    142 1HE  MET A   9       4.506   7.691  -9.211  1.00  0.98           H  
ATOM    143 2HE  MET A   9       3.729   9.168  -8.604  1.00  0.98           H  
ATOM    144 3HE  MET A   9       4.673   9.212 -10.108  1.00  0.98           H  
ATOM    145  N   VAL A  10       7.274  11.356 -12.634  1.00  0.89           N  
ATOM    146  CA  VAL A  10       7.254  11.961 -13.962  1.00  0.89           C  
ATOM    147  C   VAL A  10       5.835  11.928 -14.474  1.00  0.89           C  
ATOM    148  O   VAL A  10       5.144  10.932 -14.293  1.00  0.89           O  
ATOM    149  CB  VAL A  10       8.239  11.249 -14.897  1.00  0.89           C  
ATOM    150  CG1 VAL A  10       8.163  11.860 -16.286  1.00  0.89           C  
ATOM    151  CG2 VAL A  10       9.663  11.390 -14.304  1.00  0.89           C  
ATOM    152  H   VAL A  10       7.057  10.368 -12.511  1.00  0.89           H  
ATOM    153  HA  VAL A  10       7.565  13.001 -13.892  1.00  0.89           H  
ATOM    154  HB  VAL A  10       7.974  10.194 -14.978  1.00  0.89           H  
ATOM    155 1HG1 VAL A  10       8.866  11.355 -16.945  1.00  0.89           H  
ATOM    156 2HG1 VAL A  10       7.156  11.748 -16.685  1.00  0.89           H  
ATOM    157 3HG1 VAL A  10       8.415  12.923 -16.229  1.00  0.89           H  
ATOM    158 1HG2 VAL A  10      10.377  10.891 -14.953  1.00  0.89           H  
ATOM    159 2HG2 VAL A  10       9.921  12.445 -14.225  1.00  0.89           H  
ATOM    160 3HG2 VAL A  10       9.699  10.935 -13.312  1.00  0.89           H  
ATOM    161  N   TYR A  11       5.353  13.027 -15.043  1.00  0.84           N  
ATOM    162  CA  TYR A  11       3.951  13.031 -15.429  1.00  0.84           C  
ATOM    163  C   TYR A  11       3.535  13.680 -16.737  1.00  0.84           C  
ATOM    164  O   TYR A  11       4.203  14.569 -17.285  1.00  0.84           O  
ATOM    165  CB  TYR A  11       3.135  13.732 -14.347  1.00  0.84           C  
ATOM    166  CG  TYR A  11       3.455  15.222 -14.174  1.00  0.84           C  
ATOM    167  CD1 TYR A  11       2.830  16.141 -14.997  1.00  0.84           C  
ATOM    168  CD2 TYR A  11       4.303  15.673 -13.155  1.00  0.84           C  
ATOM    169  CE1 TYR A  11       3.025  17.483 -14.836  1.00  0.84           C  
ATOM    170  CE2 TYR A  11       4.503  17.047 -12.986  1.00  0.84           C  
ATOM    171  CZ  TYR A  11       3.857  17.950 -13.829  1.00  0.84           C  
ATOM    172  OH  TYR A  11       4.007  19.319 -13.666  1.00  0.84           O  
ATOM    173  H   TYR A  11       5.954  13.838 -15.193  1.00  0.84           H  
ATOM    174  HA  TYR A  11       3.631  11.995 -15.498  1.00  0.84           H  
ATOM    175 1HB  TYR A  11       2.069  13.635 -14.575  1.00  0.84           H  
ATOM    176 2HB  TYR A  11       3.304  13.235 -13.392  1.00  0.84           H  
ATOM    177  HD1 TYR A  11       2.177  15.794 -15.783  1.00  0.84           H  
ATOM    178  HD2 TYR A  11       4.794  14.963 -12.487  1.00  0.84           H  
ATOM    179  HE1 TYR A  11       2.517  18.177 -15.492  1.00  0.84           H  
ATOM    180  HE2 TYR A  11       5.153  17.417 -12.187  1.00  0.84           H  
ATOM    181  HH  TYR A  11       4.331  19.522 -12.750  1.00  0.84           H  
ATOM    182  N   VAL A  12       2.352  13.230 -17.182  1.00  0.82           N  
ATOM    183  CA  VAL A  12       1.618  13.812 -18.302  1.00  0.82           C  
ATOM    184  C   VAL A  12       0.200  14.165 -17.850  1.00  0.82           C  
ATOM    185  O   VAL A  12      -0.549  13.300 -17.385  1.00  0.82           O  
ATOM    186  CB  VAL A  12       1.525  12.842 -19.489  1.00  0.82           C  
ATOM    187  CG1 VAL A  12       0.727  13.519 -20.619  1.00  0.82           C  
ATOM    188  CG2 VAL A  12       2.929  12.451 -19.954  1.00  0.82           C  
ATOM    189  H   VAL A  12       1.930  12.454 -16.667  1.00  0.82           H  
ATOM    190  HA  VAL A  12       2.121  14.724 -18.622  1.00  0.82           H  
ATOM    191  HB  VAL A  12       0.980  11.947 -19.187  1.00  0.82           H  
ATOM    192 1HG1 VAL A  12       0.640  12.839 -21.464  1.00  0.82           H  
ATOM    193 2HG1 VAL A  12      -0.270  13.777 -20.262  1.00  0.82           H  
ATOM    194 3HG1 VAL A  12       1.244  14.429 -20.934  1.00  0.82           H  
ATOM    195 1HG2 VAL A  12       2.855  11.766 -20.798  1.00  0.82           H  
ATOM    196 2HG2 VAL A  12       3.470  13.349 -20.260  1.00  0.82           H  
ATOM    197 3HG2 VAL A  12       3.464  11.963 -19.141  1.00  0.82           H  
ATOM    198  N   VAL A  13      -0.159  15.438 -17.975  1.00  0.84           N  
ATOM    199  CA  VAL A  13      -1.452  15.964 -17.544  1.00  0.84           C  
ATOM    200  C   VAL A  13      -2.217  16.703 -18.637  1.00  0.84           C  
ATOM    201  O   VAL A  13      -1.660  17.527 -19.358  1.00  0.84           O  
ATOM    202  CB  VAL A  13      -1.228  16.863 -16.312  1.00  0.84           C  
ATOM    203  CG1 VAL A  13      -2.487  17.525 -15.904  1.00  0.84           C  
ATOM    204  CG2 VAL A  13      -0.766  16.014 -15.138  1.00  0.84           C  
ATOM    205  H   VAL A  13       0.511  16.091 -18.373  1.00  0.84           H  
ATOM    206  HA  VAL A  13      -2.073  15.129 -17.241  1.00  0.84           H  
ATOM    207  HB  VAL A  13      -0.480  17.615 -16.552  1.00  0.84           H  
ATOM    208 1HG1 VAL A  13      -2.309  18.150 -15.026  1.00  0.84           H  
ATOM    209 2HG1 VAL A  13      -2.837  18.146 -16.728  1.00  0.84           H  
ATOM    210 3HG1 VAL A  13      -3.236  16.765 -15.665  1.00  0.84           H  
ATOM    211 1HG2 VAL A  13      -0.599  16.659 -14.277  1.00  0.84           H  
ATOM    212 2HG2 VAL A  13      -1.530  15.287 -14.895  1.00  0.84           H  
ATOM    213 3HG2 VAL A  13       0.131  15.499 -15.370  1.00  0.84           H  
ATOM    214  N   VAL A  14      -3.501  16.392 -18.785  1.00  0.90           N  
ATOM    215  CA  VAL A  14      -4.323  17.046 -19.800  1.00  0.90           C  
ATOM    216  C   VAL A  14      -5.549  17.695 -19.160  1.00  0.90           C  
ATOM    217  O   VAL A  14      -6.211  17.078 -18.318  1.00  0.90           O  
ATOM    218  CB  VAL A  14      -4.743  16.026 -20.875  1.00  0.90           C  
ATOM    219  CG1 VAL A  14      -5.613  16.708 -21.951  1.00  0.90           C  
ATOM    220  CG2 VAL A  14      -3.477  15.397 -21.480  1.00  0.90           C  
ATOM    221  H   VAL A  14      -3.928  15.686 -18.184  1.00  0.90           H  
ATOM    222  HA  VAL A  14      -3.736  17.826 -20.280  1.00  0.90           H  
ATOM    223  HB  VAL A  14      -5.353  15.247 -20.416  1.00  0.90           H  
ATOM    224 1HG1 VAL A  14      -5.908  15.974 -22.697  1.00  0.90           H  
ATOM    225 2HG1 VAL A  14      -6.504  17.133 -21.495  1.00  0.90           H  
ATOM    226 3HG1 VAL A  14      -5.038  17.502 -22.430  1.00  0.90           H  
ATOM    227 1HG2 VAL A  14      -3.759  14.670 -22.237  1.00  0.90           H  
ATOM    228 2HG2 VAL A  14      -2.876  16.168 -21.922  1.00  0.90           H  
ATOM    229 3HG2 VAL A  14      -2.904  14.899 -20.703  1.00  0.90           H  
ATOM    230  N   GLY A  15      -5.867  18.933 -19.539  1.00  1.01           N  
ATOM    231  CA  GLY A  15      -7.022  19.549 -18.891  1.00  1.01           C  
ATOM    232  C   GLY A  15      -7.672  20.716 -19.605  1.00  1.01           C  
ATOM    233  O   GLY A  15      -7.339  21.046 -20.741  1.00  1.01           O  
ATOM    234  H   GLY A  15      -5.305  19.414 -20.249  1.00  1.01           H  
ATOM    235 1HA  GLY A  15      -7.778  18.787 -18.707  1.00  1.01           H  
ATOM    236 2HA  GLY A  15      -6.705  19.899 -17.918  1.00  1.01           H  
ATOM    237  N   TYR A  16      -8.598  21.358 -18.890  1.00  1.18           N  
ATOM    238  CA  TYR A  16      -9.395  22.455 -19.425  1.00  1.18           C  
ATOM    239  C   TYR A  16      -9.369  23.738 -18.607  1.00  1.18           C  
ATOM    240  O   TYR A  16      -9.610  23.746 -17.395  1.00  1.18           O  
ATOM    241  CB  TYR A  16     -10.847  22.016 -19.566  1.00  1.18           C  
ATOM    242  CG  TYR A  16     -11.762  23.128 -20.048  1.00  1.18           C  
ATOM    243  CD1 TYR A  16     -11.754  23.511 -21.377  1.00  1.18           C  
ATOM    244  CD2 TYR A  16     -12.605  23.770 -19.149  1.00  1.18           C  
ATOM    245  CE1 TYR A  16     -12.582  24.513 -21.815  1.00  1.18           C  
ATOM    246  CE2 TYR A  16     -13.435  24.784 -19.587  1.00  1.18           C  
ATOM    247  CZ  TYR A  16     -13.429  25.151 -20.917  1.00  1.18           C  
ATOM    248  OH  TYR A  16     -14.261  26.153 -21.358  1.00  1.18           O  
ATOM    249  H   TYR A  16      -8.759  21.041 -17.937  1.00  1.18           H  
ATOM    250  HA  TYR A  16      -9.011  22.697 -20.413  1.00  1.18           H  
ATOM    251 1HB  TYR A  16     -10.910  21.190 -20.275  1.00  1.18           H  
ATOM    252 2HB  TYR A  16     -11.217  21.659 -18.607  1.00  1.18           H  
ATOM    253  HD1 TYR A  16     -11.095  23.021 -22.073  1.00  1.18           H  
ATOM    254  HD2 TYR A  16     -12.608  23.476 -18.100  1.00  1.18           H  
ATOM    255  HE1 TYR A  16     -12.569  24.801 -22.862  1.00  1.18           H  
ATOM    256  HE2 TYR A  16     -14.097  25.289 -18.885  1.00  1.18           H  
ATOM    257  HH  TYR A  16     -14.669  26.588 -20.602  1.00  1.18           H  
ATOM    258  N   ASN A  17      -9.041  24.818 -19.308  1.00  1.41           N  
ATOM    259  CA  ASN A  17      -8.983  26.178 -18.803  1.00  1.41           C  
ATOM    260  C   ASN A  17     -10.255  26.927 -19.150  1.00  1.41           C  
ATOM    261  O   ASN A  17     -10.694  26.953 -20.307  1.00  1.41           O  
ATOM    262  CB  ASN A  17      -7.790  26.941 -19.349  1.00  1.41           C  
ATOM    263  CG  ASN A  17      -7.629  28.345 -18.714  1.00  1.41           C  
ATOM    264  OD1 ASN A  17      -8.355  29.324 -18.999  1.00  1.41           O  
ATOM    265  ND2 ASN A  17      -6.648  28.448 -17.851  1.00  1.41           N  
ATOM    266  H   ASN A  17      -8.846  24.689 -20.294  1.00  1.41           H  
ATOM    267  HA  ASN A  17      -8.913  26.145 -17.714  1.00  1.41           H  
ATOM    268 1HB  ASN A  17      -6.880  26.364 -19.168  1.00  1.41           H  
ATOM    269 2HB  ASN A  17      -7.899  27.047 -20.419  1.00  1.41           H  
ATOM    270 1HD2 ASN A  17      -6.466  29.320 -17.399  1.00  1.41           H  
ATOM    271 2HD2 ASN A  17      -6.070  27.657 -17.655  1.00  1.41           H  
ATOM    272  N   THR A  18     -10.785  27.641 -18.167  1.00  1.64           N  
ATOM    273  CA  THR A  18     -11.979  28.459 -18.327  1.00  1.64           C  
ATOM    274  C   THR A  18     -12.093  29.180 -19.675  1.00  1.64           C  
ATOM    275  O   THR A  18     -13.178  29.194 -20.260  1.00  1.64           O  
ATOM    276  CB  THR A  18     -12.010  29.532 -17.232  1.00  1.64           C  
ATOM    277  OG1 THR A  18     -12.078  28.915 -15.949  1.00  1.64           O  
ATOM    278  CG2 THR A  18     -13.165  30.488 -17.418  1.00  1.64           C  
ATOM    279  H   THR A  18     -10.384  27.561 -17.232  1.00  1.64           H  
ATOM    280  HA  THR A  18     -12.845  27.809 -18.217  1.00  1.64           H  
ATOM    281  HB  THR A  18     -11.089  30.080 -17.283  1.00  1.64           H  
ATOM    282  HG1 THR A  18     -11.435  28.160 -15.924  1.00  1.64           H  
ATOM    283 1HG2 THR A  18     -13.137  31.244 -16.634  1.00  1.64           H  
ATOM    284 2HG2 THR A  18     -13.080  30.974 -18.395  1.00  1.64           H  
ATOM    285 3HG2 THR A  18     -14.104  29.942 -17.363  1.00  1.64           H  
ATOM    286  N   ASP A  19     -11.014  29.775 -20.204  1.00  1.80           N  
ATOM    287  CA  ASP A  19     -11.155  30.531 -21.457  1.00  1.80           C  
ATOM    288  C   ASP A  19     -11.122  29.653 -22.717  1.00  1.80           C  
ATOM    289  O   ASP A  19     -10.238  29.777 -23.576  1.00  1.80           O  
ATOM    290  CB  ASP A  19     -10.091  31.625 -21.585  1.00  1.80           C  
ATOM    291  CG  ASP A  19     -10.306  32.829 -20.667  1.00  1.80           C  
ATOM    292  OD1 ASP A  19     -11.426  33.084 -20.277  1.00  1.80           O  
ATOM    293  OD2 ASP A  19      -9.345  33.511 -20.401  1.00  1.80           O  
ATOM    294  H   ASP A  19     -10.109  29.692 -19.742  1.00  1.80           H  
ATOM    295  HA  ASP A  19     -12.126  31.028 -21.434  1.00  1.80           H  
ATOM    296 1HB  ASP A  19      -9.114  31.192 -21.356  1.00  1.80           H  
ATOM    297 2HB  ASP A  19     -10.057  31.975 -22.616  1.00  1.80           H  
ATOM    298  N   ASN A  20     -12.089  28.742 -22.789  1.00  1.83           N  
ATOM    299  CA  ASN A  20     -12.320  27.825 -23.904  1.00  1.83           C  
ATOM    300  C   ASN A  20     -11.058  27.111 -24.372  1.00  1.83           C  
ATOM    301  O   ASN A  20     -10.881  26.932 -25.579  1.00  1.83           O  
ATOM    302  CB  ASN A  20     -12.940  28.564 -25.081  1.00  1.83           C  
ATOM    303  CG  ASN A  20     -14.334  29.095 -24.802  1.00  1.83           C  
ATOM    304  OD1 ASN A  20     -15.154  28.445 -24.145  1.00  1.83           O  
ATOM    305  ND2 ASN A  20     -14.614  30.275 -25.303  1.00  1.83           N  
ATOM    306  H   ASN A  20     -12.731  28.728 -21.999  1.00  1.83           H  
ATOM    307  HA  ASN A  20     -13.019  27.061 -23.569  1.00  1.83           H  
ATOM    308 1HB  ASN A  20     -12.297  29.399 -25.363  1.00  1.83           H  
ATOM    309 2HB  ASN A  20     -12.990  27.892 -25.937  1.00  1.83           H  
ATOM    310 1HD2 ASN A  20     -15.520  30.678 -25.158  1.00  1.83           H  
ATOM    311 2HD2 ASN A  20     -13.926  30.770 -25.833  1.00  1.83           H  
ATOM    312  N   THR A  21     -10.191  26.684 -23.452  1.00  1.71           N  
ATOM    313  CA  THR A  21      -8.945  26.088 -23.905  1.00  1.71           C  
ATOM    314  C   THR A  21      -8.600  24.754 -23.266  1.00  1.71           C  
ATOM    315  O   THR A  21      -8.655  24.572 -22.055  1.00  1.71           O  
ATOM    316  CB  THR A  21      -7.784  27.096 -23.704  1.00  1.71           C  
ATOM    317  OG1 THR A  21      -8.052  28.305 -24.460  1.00  1.71           O  
ATOM    318  CG2 THR A  21      -6.426  26.499 -24.156  1.00  1.71           C  
ATOM    319  H   THR A  21     -10.379  26.813 -22.454  1.00  1.71           H  
ATOM    320  HA  THR A  21      -9.028  25.908 -24.974  1.00  1.71           H  
ATOM    321  HB  THR A  21      -7.722  27.358 -22.659  1.00  1.71           H  
ATOM    322  HG1 THR A  21      -8.866  28.769 -24.109  1.00  1.71           H  
ATOM    323 1HG2 THR A  21      -5.651  27.240 -23.992  1.00  1.71           H  
ATOM    324 2HG2 THR A  21      -6.194  25.608 -23.575  1.00  1.71           H  
ATOM    325 3HG2 THR A  21      -6.467  26.241 -25.213  1.00  1.71           H  
ATOM    326  N   VAL A  22      -8.190  23.825 -24.103  1.00  1.50           N  
ATOM    327  CA  VAL A  22      -7.723  22.519 -23.669  1.00  1.50           C  
ATOM    328  C   VAL A  22      -6.218  22.475 -23.858  1.00  1.50           C  
ATOM    329  O   VAL A  22      -5.702  23.036 -24.840  1.00  1.50           O  
ATOM    330  CB  VAL A  22      -8.432  21.375 -24.418  1.00  1.50           C  
ATOM    331  CG1 VAL A  22      -7.854  20.022 -24.023  1.00  1.50           C  
ATOM    332  CG2 VAL A  22      -9.902  21.414 -24.085  1.00  1.50           C  
ATOM    333  H   VAL A  22      -8.190  24.037 -25.090  1.00  1.50           H  
ATOM    334  HA  VAL A  22      -7.940  22.405 -22.612  1.00  1.50           H  
ATOM    335  HB  VAL A  22      -8.295  21.493 -25.460  1.00  1.50           H  
ATOM    336 1HG1 VAL A  22      -8.373  19.234 -24.563  1.00  1.50           H  
ATOM    337 2HG1 VAL A  22      -6.794  19.982 -24.268  1.00  1.50           H  
ATOM    338 3HG1 VAL A  22      -7.983  19.872 -22.951  1.00  1.50           H  
ATOM    339 1HG2 VAL A  22     -10.418  20.614 -24.613  1.00  1.50           H  
ATOM    340 2HG2 VAL A  22     -10.020  21.275 -23.010  1.00  1.50           H  
ATOM    341 3HG2 VAL A  22     -10.322  22.374 -24.381  1.00  1.50           H  
ATOM    342  N   ASP A  23      -5.505  21.900 -22.886  1.00  1.27           N  
ATOM    343  CA  ASP A  23      -4.057  21.853 -23.034  1.00  1.27           C  
ATOM    344  C   ASP A  23      -3.383  20.596 -22.518  1.00  1.27           C  
ATOM    345  O   ASP A  23      -3.978  19.772 -21.813  1.00  1.27           O  
ATOM    346  CB  ASP A  23      -3.448  23.024 -22.261  1.00  1.27           C  
ATOM    347  CG  ASP A  23      -3.615  22.968 -20.721  1.00  1.27           C  
ATOM    348  OD1 ASP A  23      -3.660  21.899 -20.124  1.00  1.27           O  
ATOM    349  OD2 ASP A  23      -3.674  24.019 -20.108  1.00  1.27           O  
ATOM    350  H   ASP A  23      -5.994  21.490 -22.089  1.00  1.27           H  
ATOM    351  HA  ASP A  23      -3.814  21.951 -24.093  1.00  1.27           H  
ATOM    352 1HB  ASP A  23      -2.390  23.110 -22.480  1.00  1.27           H  
ATOM    353 2HB  ASP A  23      -3.923  23.928 -22.607  1.00  1.27           H  
ATOM    354  N   VAL A  24      -2.077  20.518 -22.791  1.00  1.09           N  
ATOM    355  CA  VAL A  24      -1.262  19.398 -22.341  1.00  1.09           C  
ATOM    356  C   VAL A  24      -0.036  19.880 -21.580  1.00  1.09           C  
ATOM    357  O   VAL A  24       0.659  20.799 -22.019  1.00  1.09           O  
ATOM    358  CB  VAL A  24      -0.810  18.532 -23.534  1.00  1.09           C  
ATOM    359  CG1 VAL A  24       0.048  17.360 -23.023  1.00  1.09           C  
ATOM    360  CG2 VAL A  24      -2.037  18.042 -24.319  1.00  1.09           C  
ATOM    361  H   VAL A  24      -1.659  21.252 -23.366  1.00  1.09           H  
ATOM    362  HA  VAL A  24      -1.858  18.779 -21.670  1.00  1.09           H  
ATOM    363  HB  VAL A  24      -0.180  19.128 -24.194  1.00  1.09           H  
ATOM    364 1HG1 VAL A  24       0.378  16.759 -23.866  1.00  1.09           H  
ATOM    365 2HG1 VAL A  24       0.921  17.736 -22.495  1.00  1.09           H  
ATOM    366 3HG1 VAL A  24      -0.544  16.742 -22.345  1.00  1.09           H  
ATOM    367 1HG2 VAL A  24      -1.706  17.437 -25.163  1.00  1.09           H  
ATOM    368 2HG2 VAL A  24      -2.671  17.450 -23.684  1.00  1.09           H  
ATOM    369 3HG2 VAL A  24      -2.600  18.895 -24.689  1.00  1.09           H  
ATOM    370  N   VAL A  25       0.213  19.274 -20.425  1.00  0.98           N  
ATOM    371  CA  VAL A  25       1.355  19.602 -19.591  1.00  0.98           C  
ATOM    372  C   VAL A  25       2.219  18.376 -19.295  1.00  0.98           C  
ATOM    373  O   VAL A  25       1.715  17.306 -18.952  1.00  0.98           O  
ATOM    374  CB  VAL A  25       0.882  20.215 -18.262  1.00  0.98           C  
ATOM    375  CG1 VAL A  25       2.089  20.543 -17.370  1.00  0.98           C  
ATOM    376  CG2 VAL A  25       0.076  21.451 -18.542  1.00  0.98           C  
ATOM    377  H   VAL A  25      -0.423  18.554 -20.106  1.00  0.98           H  
ATOM    378  HA  VAL A  25       1.958  20.334 -20.115  1.00  0.98           H  
ATOM    379  HB  VAL A  25       0.267  19.493 -17.737  1.00  0.98           H  
ATOM    380 1HG1 VAL A  25       1.743  20.965 -16.426  1.00  0.98           H  
ATOM    381 2HG1 VAL A  25       2.655  19.645 -17.171  1.00  0.98           H  
ATOM    382 3HG1 VAL A  25       2.729  21.266 -17.874  1.00  0.98           H  
ATOM    383 1HG2 VAL A  25      -0.262  21.885 -17.606  1.00  0.98           H  
ATOM    384 2HG2 VAL A  25       0.707  22.149 -19.059  1.00  0.98           H  
ATOM    385 3HG2 VAL A  25      -0.790  21.209 -19.161  1.00  0.98           H  
ATOM    386  N   GLY A  26       3.528  18.514 -19.437  1.00  0.92           N  
ATOM    387  CA  GLY A  26       4.411  17.406 -19.108  1.00  0.92           C  
ATOM    388  C   GLY A  26       5.556  17.893 -18.236  1.00  0.92           C  
ATOM    389  O   GLY A  26       6.038  19.022 -18.384  1.00  0.92           O  
ATOM    390  H   GLY A  26       3.901  19.411 -19.734  1.00  0.92           H  
ATOM    391 1HA  GLY A  26       3.856  16.633 -18.581  1.00  0.92           H  
ATOM    392 2HA  GLY A  26       4.801  16.960 -20.021  1.00  0.92           H  
ATOM    393  N   GLY A  27       6.044  17.026 -17.362  1.00  0.91           N  
ATOM    394  CA  GLY A  27       7.131  17.444 -16.484  1.00  0.91           C  
ATOM    395  C   GLY A  27       7.372  16.479 -15.349  1.00  0.91           C  
ATOM    396  O   GLY A  27       7.119  15.277 -15.471  1.00  0.91           O  
ATOM    397  H   GLY A  27       5.609  16.103 -17.280  1.00  0.91           H  
ATOM    398 1HA  GLY A  27       8.045  17.560 -17.065  1.00  0.91           H  
ATOM    399 2HA  GLY A  27       6.898  18.419 -16.066  1.00  0.91           H  
ATOM    400  N   ALA A  28       7.913  16.990 -14.247  1.00  0.94           N  
ATOM    401  CA  ALA A  28       8.234  16.087 -13.156  1.00  0.94           C  
ATOM    402  C   ALA A  28       8.153  16.751 -11.785  1.00  0.94           C  
ATOM    403  O   ALA A  28       8.325  17.967 -11.631  1.00  0.94           O  
ATOM    404  CB  ALA A  28       9.615  15.508 -13.377  1.00  0.94           C  
ATOM    405  H   ALA A  28       8.092  17.997 -14.176  1.00  0.94           H  
ATOM    406  HA  ALA A  28       7.506  15.279 -13.168  1.00  0.94           H  
ATOM    407 1HB  ALA A  28       9.808  14.798 -12.592  1.00  0.94           H  
ATOM    408 2HB  ALA A  28       9.648  14.997 -14.337  1.00  0.94           H  
ATOM    409 3HB  ALA A  28      10.359  16.301 -13.358  1.00  0.94           H  
ATOM    410  N   GLN A  29       7.900  15.913 -10.787  1.00  1.00           N  
ATOM    411  CA  GLN A  29       7.763  16.341  -9.409  1.00  1.00           C  
ATOM    412  C   GLN A  29       8.780  15.640  -8.514  1.00  1.00           C  
ATOM    413  O   GLN A  29       8.847  14.412  -8.473  1.00  1.00           O  
ATOM    414  CB  GLN A  29       6.339  16.042  -8.939  1.00  1.00           C  
ATOM    415  CG  GLN A  29       6.017  16.500  -7.561  1.00  1.00           C  
ATOM    416  CD  GLN A  29       4.587  16.152  -7.150  1.00  1.00           C  
ATOM    417  OE1 GLN A  29       4.387  15.174  -6.418  1.00  1.00           O  
ATOM    418  NE2 GLN A  29       3.586  16.907  -7.627  1.00  1.00           N  
ATOM    419  H   GLN A  29       7.801  14.929 -11.004  1.00  1.00           H  
ATOM    420  HA  GLN A  29       7.938  17.402  -9.370  1.00  1.00           H  
ATOM    421 1HB  GLN A  29       5.629  16.533  -9.614  1.00  1.00           H  
ATOM    422 2HB  GLN A  29       6.156  14.980  -8.991  1.00  1.00           H  
ATOM    423 1HG  GLN A  29       6.704  16.022  -6.869  1.00  1.00           H  
ATOM    424 2HG  GLN A  29       6.144  17.572  -7.526  1.00  1.00           H  
ATOM    425 1HE2 GLN A  29       2.644  16.692  -7.380  1.00  1.00           H  
ATOM    426 2HE2 GLN A  29       3.758  17.705  -8.263  1.00  1.00           H  
ATOM    427  N   TYR A  30       9.584  16.409  -7.795  1.00  1.07           N  
ATOM    428  CA  TYR A  30      10.629  15.805  -6.978  1.00  1.07           C  
ATOM    429  C   TYR A  30      10.353  15.902  -5.495  1.00  1.07           C  
ATOM    430  O   TYR A  30      10.045  16.971  -4.955  1.00  1.07           O  
ATOM    431  CB  TYR A  30      11.988  16.409  -7.316  1.00  1.07           C  
ATOM    432  CG  TYR A  30      13.105  15.849  -6.487  1.00  1.07           C  
ATOM    433  CD1 TYR A  30      13.564  14.564  -6.736  1.00  1.07           C  
ATOM    434  CD2 TYR A  30      13.692  16.620  -5.494  1.00  1.07           C  
ATOM    435  CE1 TYR A  30      14.582  14.038  -5.987  1.00  1.07           C  
ATOM    436  CE2 TYR A  30      14.728  16.092  -4.742  1.00  1.07           C  
ATOM    437  CZ  TYR A  30      15.167  14.801  -4.984  1.00  1.07           C  
ATOM    438  OH  TYR A  30      16.188  14.263  -4.235  1.00  1.07           O  
ATOM    439  H   TYR A  30       9.458  17.415  -7.820  1.00  1.07           H  
ATOM    440  HA  TYR A  30      10.680  14.744  -7.212  1.00  1.07           H  
ATOM    441 1HB  TYR A  30      12.218  16.237  -8.363  1.00  1.07           H  
ATOM    442 2HB  TYR A  30      11.954  17.485  -7.160  1.00  1.07           H  
ATOM    443  HD1 TYR A  30      13.107  13.963  -7.516  1.00  1.07           H  
ATOM    444  HD2 TYR A  30      13.335  17.632  -5.301  1.00  1.07           H  
ATOM    445  HE1 TYR A  30      14.929  13.022  -6.186  1.00  1.07           H  
ATOM    446  HE2 TYR A  30      15.187  16.687  -3.955  1.00  1.07           H  
ATOM    447  HH  TYR A  30      16.286  13.332  -4.470  1.00  1.07           H  
ATOM    448  N   ALA A  31      10.404  14.754  -4.839  1.00  1.14           N  
ATOM    449  CA  ALA A  31      10.157  14.702  -3.414  1.00  1.14           C  
ATOM    450  C   ALA A  31      11.263  15.411  -2.655  1.00  1.14           C  
ATOM    451  O   ALA A  31      12.427  15.353  -3.025  1.00  1.14           O  
ATOM    452  CB  ALA A  31      10.039  13.261  -2.960  1.00  1.14           C  
ATOM    453  H   ALA A  31      10.661  13.890  -5.323  1.00  1.14           H  
ATOM    454  HA  ALA A  31       9.223  15.220  -3.204  1.00  1.14           H  
ATOM    455 1HB  ALA A  31       9.841  13.237  -1.887  1.00  1.14           H  
ATOM    456 2HB  ALA A  31       9.229  12.772  -3.494  1.00  1.14           H  
ATOM    457 3HB  ALA A  31      10.971  12.746  -3.176  1.00  1.14           H  
ATOM    458  N   VAL A  32      10.891  16.057  -1.573  1.00  1.18           N  
ATOM    459  CA  VAL A  32      11.828  16.694  -0.665  1.00  1.18           C  
ATOM    460  C   VAL A  32      11.802  15.910   0.643  1.00  1.18           C  
ATOM    461  O   VAL A  32      12.838  15.622   1.250  1.00  1.18           O  
ATOM    462  CB  VAL A  32      11.445  18.159  -0.446  1.00  1.18           C  
ATOM    463  CG1 VAL A  32      12.378  18.792   0.551  1.00  1.18           C  
ATOM    464  CG2 VAL A  32      11.461  18.888  -1.786  1.00  1.18           C  
ATOM    465  H   VAL A  32       9.905  16.120  -1.358  1.00  1.18           H  
ATOM    466  HA  VAL A  32      12.830  16.647  -1.092  1.00  1.18           H  
ATOM    467  HB  VAL A  32      10.451  18.201  -0.029  1.00  1.18           H  
ATOM    468 1HG1 VAL A  32      12.090  19.828   0.712  1.00  1.18           H  
ATOM    469 2HG1 VAL A  32      12.321  18.246   1.493  1.00  1.18           H  
ATOM    470 3HG1 VAL A  32      13.396  18.756   0.169  1.00  1.18           H  
ATOM    471 1HG2 VAL A  32      11.168  19.927  -1.639  1.00  1.18           H  
ATOM    472 2HG2 VAL A  32      12.464  18.847  -2.210  1.00  1.18           H  
ATOM    473 3HG2 VAL A  32      10.765  18.412  -2.469  1.00  1.18           H  
ATOM    474  N   SER A  33      10.586  15.572   1.059  1.00  1.20           N  
ATOM    475  CA  SER A  33      10.326  14.822   2.281  1.00  1.20           C  
ATOM    476  C   SER A  33       9.064  14.044   1.939  1.00  1.20           C  
ATOM    477  O   SER A  33       8.418  14.380   0.950  1.00  1.20           O  
ATOM    478  CB  SER A  33      10.031  15.737   3.463  1.00  1.20           C  
ATOM    479  OG  SER A  33       8.710  16.236   3.393  1.00  1.20           O  
ATOM    480  H   SER A  33       9.805  15.877   0.484  1.00  1.20           H  
ATOM    481  HA  SER A  33      11.156  14.151   2.487  1.00  1.20           H  
ATOM    482 1HB  SER A  33      10.205  15.245   4.409  1.00  1.20           H  
ATOM    483 2HB  SER A  33      10.724  16.577   3.422  1.00  1.20           H  
ATOM    484  HG  SER A  33       8.628  16.861   4.126  1.00  1.20           H  
ATOM    485  N   PRO A  34       8.606  13.078   2.746  1.00  1.17           N  
ATOM    486  CA  PRO A  34       7.409  12.301   2.487  1.00  1.17           C  
ATOM    487  C   PRO A  34       6.155  13.176   2.327  1.00  1.17           C  
ATOM    488  O   PRO A  34       5.139  12.687   1.830  1.00  1.17           O  
ATOM    489  CB  PRO A  34       7.307  11.415   3.737  1.00  1.17           C  
ATOM    490  CG  PRO A  34       8.719  11.337   4.272  1.00  1.17           C  
ATOM    491  CD  PRO A  34       9.283  12.715   4.014  1.00  1.17           C  
ATOM    492  HA  PRO A  34       7.569  11.689   1.587  1.00  1.17           H  
ATOM    493 1HB  PRO A  34       6.608  11.858   4.447  1.00  1.17           H  
ATOM    494 2HB  PRO A  34       6.901  10.432   3.461  1.00  1.17           H  
ATOM    495 1HG  PRO A  34       8.705  11.075   5.340  1.00  1.17           H  
ATOM    496 2HG  PRO A  34       9.275  10.539   3.755  1.00  1.17           H  
ATOM    497 1HD  PRO A  34       8.949  13.382   4.820  1.00  1.17           H  
ATOM    498 2HD  PRO A  34      10.367  12.673   3.935  1.00  1.17           H  
ATOM    499  N   TYR A  35       6.188  14.435   2.805  1.00  1.13           N  
ATOM    500  CA  TYR A  35       5.024  15.306   2.712  1.00  1.13           C  
ATOM    501  C   TYR A  35       5.303  16.616   1.958  1.00  1.13           C  
ATOM    502  O   TYR A  35       4.499  17.543   2.022  1.00  1.13           O  
ATOM    503  CB  TYR A  35       4.506  15.608   4.112  1.00  1.13           C  
ATOM    504  CG  TYR A  35       4.126  14.360   4.887  1.00  1.13           C  
ATOM    505  CD1 TYR A  35       5.015  13.832   5.811  1.00  1.13           C  
ATOM    506  CD2 TYR A  35       2.903  13.742   4.673  1.00  1.13           C  
ATOM    507  CE1 TYR A  35       4.682  12.695   6.519  1.00  1.13           C  
ATOM    508  CE2 TYR A  35       2.570  12.610   5.382  1.00  1.13           C  
ATOM    509  CZ  TYR A  35       3.454  12.085   6.303  1.00  1.13           C  
ATOM    510  OH  TYR A  35       3.122  10.952   7.013  1.00  1.13           O  
ATOM    511  H   TYR A  35       7.047  14.842   3.181  1.00  1.13           H  
ATOM    512  HA  TYR A  35       4.244  14.775   2.171  1.00  1.13           H  
ATOM    513 1HB  TYR A  35       5.268  16.146   4.675  1.00  1.13           H  
ATOM    514 2HB  TYR A  35       3.625  16.251   4.044  1.00  1.13           H  
ATOM    515  HD1 TYR A  35       5.979  14.315   5.977  1.00  1.13           H  
ATOM    516  HD2 TYR A  35       2.204  14.150   3.947  1.00  1.13           H  
ATOM    517  HE1 TYR A  35       5.382  12.281   7.245  1.00  1.13           H  
ATOM    518  HE2 TYR A  35       1.609  12.133   5.216  1.00  1.13           H  
ATOM    519  HH  TYR A  35       3.822  10.751   7.640  1.00  1.13           H  
ATOM    520  N   LEU A  36       6.443  16.719   1.278  1.00  1.07           N  
ATOM    521  CA  LEU A  36       6.827  17.983   0.624  1.00  1.07           C  
ATOM    522  C   LEU A  36       7.481  17.761  -0.736  1.00  1.07           C  
ATOM    523  O   LEU A  36       8.361  16.900  -0.874  1.00  1.07           O  
ATOM    524  CB  LEU A  36       7.779  18.756   1.550  1.00  1.07           C  
ATOM    525  CG  LEU A  36       8.346  20.089   1.058  1.00  1.07           C  
ATOM    526  CD1 LEU A  36       7.246  21.107   0.940  1.00  1.07           C  
ATOM    527  CD2 LEU A  36       9.398  20.548   2.045  1.00  1.07           C  
ATOM    528  H   LEU A  36       7.066  15.913   1.217  1.00  1.07           H  
ATOM    529  HA  LEU A  36       5.929  18.580   0.467  1.00  1.07           H  
ATOM    530 1HB  LEU A  36       7.264  18.943   2.489  1.00  1.07           H  
ATOM    531 2HB  LEU A  36       8.632  18.118   1.751  1.00  1.07           H  
ATOM    532  HG  LEU A  36       8.795  19.959   0.075  1.00  1.07           H  
ATOM    533 1HD1 LEU A  36       7.657  22.052   0.587  1.00  1.07           H  
ATOM    534 2HD1 LEU A  36       6.523  20.756   0.244  1.00  1.07           H  
ATOM    535 3HD1 LEU A  36       6.774  21.255   1.909  1.00  1.07           H  
ATOM    536 1HD2 LEU A  36       9.826  21.492   1.711  1.00  1.07           H  
ATOM    537 2HD2 LEU A  36       8.940  20.682   3.024  1.00  1.07           H  
ATOM    538 3HD2 LEU A  36      10.176  19.800   2.117  1.00  1.07           H  
ATOM    539  N   PHE A  37       7.054  18.542  -1.741  1.00  1.01           N  
ATOM    540  CA  PHE A  37       7.597  18.386  -3.092  1.00  1.01           C  
ATOM    541  C   PHE A  37       7.804  19.659  -3.929  1.00  1.01           C  
ATOM    542  O   PHE A  37       7.157  20.694  -3.740  1.00  1.01           O  
ATOM    543  CB  PHE A  37       6.666  17.500  -3.912  1.00  1.01           C  
ATOM    544  CG  PHE A  37       5.265  18.102  -4.113  1.00  1.01           C  
ATOM    545  CD1 PHE A  37       4.992  18.934  -5.188  1.00  1.01           C  
ATOM    546  CD2 PHE A  37       4.218  17.788  -3.253  1.00  1.01           C  
ATOM    547  CE1 PHE A  37       3.713  19.450  -5.398  1.00  1.01           C  
ATOM    548  CE2 PHE A  37       2.945  18.296  -3.460  1.00  1.01           C  
ATOM    549  CZ  PHE A  37       2.690  19.127  -4.532  1.00  1.01           C  
ATOM    550  H   PHE A  37       6.322  19.233  -1.561  1.00  1.01           H  
ATOM    551  HA  PHE A  37       8.562  17.890  -3.005  1.00  1.01           H  
ATOM    552 1HB  PHE A  37       7.111  17.332  -4.890  1.00  1.01           H  
ATOM    553 2HB  PHE A  37       6.559  16.530  -3.430  1.00  1.01           H  
ATOM    554  HD1 PHE A  37       5.802  19.182  -5.868  1.00  1.01           H  
ATOM    555  HD2 PHE A  37       4.400  17.127  -2.404  1.00  1.01           H  
ATOM    556  HE1 PHE A  37       3.519  20.104  -6.249  1.00  1.01           H  
ATOM    557  HE2 PHE A  37       2.148  18.034  -2.771  1.00  1.01           H  
ATOM    558  HZ  PHE A  37       1.689  19.525  -4.689  1.00  1.01           H  
ATOM    559  N   LEU A  38       8.679  19.514  -4.933  1.00  0.95           N  
ATOM    560  CA  LEU A  38       8.973  20.500  -5.986  1.00  0.95           C  
ATOM    561  C   LEU A  38       8.321  20.072  -7.305  1.00  0.95           C  
ATOM    562  O   LEU A  38       8.498  18.936  -7.725  1.00  0.95           O  
ATOM    563  CB  LEU A  38      10.487  20.606  -6.188  1.00  0.95           C  
ATOM    564  CG  LEU A  38      10.950  21.501  -7.345  1.00  0.95           C  
ATOM    565  CD1 LEU A  38      10.607  22.950  -7.043  1.00  0.95           C  
ATOM    566  CD2 LEU A  38      12.440  21.309  -7.556  1.00  0.95           C  
ATOM    567  H   LEU A  38       9.189  18.630  -4.976  1.00  0.95           H  
ATOM    568  HA  LEU A  38       8.570  21.468  -5.694  1.00  0.95           H  
ATOM    569 1HB  LEU A  38      10.927  21.000  -5.274  1.00  0.95           H  
ATOM    570 2HB  LEU A  38      10.886  19.604  -6.351  1.00  0.95           H  
ATOM    571  HG  LEU A  38      10.421  21.215  -8.254  1.00  0.95           H  
ATOM    572 1HD1 LEU A  38      10.919  23.581  -7.875  1.00  0.95           H  
ATOM    573 2HD1 LEU A  38       9.538  23.041  -6.905  1.00  0.95           H  
ATOM    574 3HD1 LEU A  38      11.117  23.264  -6.136  1.00  0.95           H  
ATOM    575 1HD2 LEU A  38      12.773  21.931  -8.387  1.00  0.95           H  
ATOM    576 2HD2 LEU A  38      12.976  21.593  -6.650  1.00  0.95           H  
ATOM    577 3HD2 LEU A  38      12.639  20.259  -7.782  1.00  0.95           H  
ATOM    578  N   ASP A  39       7.558  20.945  -7.963  1.00  0.91           N  
ATOM    579  CA  ASP A  39       6.859  20.548  -9.199  1.00  0.91           C  
ATOM    580  C   ASP A  39       7.086  21.524 -10.361  1.00  0.91           C  
ATOM    581  O   ASP A  39       6.656  22.683 -10.321  1.00  0.91           O  
ATOM    582  CB  ASP A  39       5.363  20.378  -8.900  1.00  0.91           C  
ATOM    583  CG  ASP A  39       4.503  19.837 -10.056  1.00  0.91           C  
ATOM    584  OD1 ASP A  39       4.739  20.176 -11.197  1.00  0.91           O  
ATOM    585  OD2 ASP A  39       3.623  19.037  -9.764  1.00  0.91           O  
ATOM    586  H   ASP A  39       7.456  21.894  -7.619  1.00  0.91           H  
ATOM    587  HA  ASP A  39       7.245  19.584  -9.519  1.00  0.91           H  
ATOM    588 1HB  ASP A  39       5.252  19.704  -8.071  1.00  0.91           H  
ATOM    589 2HB  ASP A  39       4.954  21.341  -8.584  1.00  0.91           H  
ATOM    590  N   VAL A  40       7.836  21.059 -11.373  1.00  0.89           N  
ATOM    591  CA  VAL A  40       8.195  21.910 -12.509  1.00  0.89           C  
ATOM    592  C   VAL A  40       7.908  21.240 -13.862  1.00  0.89           C  
ATOM    593  O   VAL A  40       8.284  20.081 -14.089  1.00  0.89           O  
ATOM    594  CB  VAL A  40       9.681  22.316 -12.435  1.00  0.89           C  
ATOM    595  CG1 VAL A  40      10.034  23.203 -13.634  1.00  0.89           C  
ATOM    596  CG2 VAL A  40       9.941  23.037 -11.104  1.00  0.89           C  
ATOM    597  H   VAL A  40       8.124  20.077 -11.366  1.00  0.89           H  
ATOM    598  HA  VAL A  40       7.596  22.818 -12.452  1.00  0.89           H  
ATOM    599  HB  VAL A  40      10.310  21.428 -12.492  1.00  0.89           H  
ATOM    600 1HG1 VAL A  40      11.081  23.491 -13.581  1.00  0.89           H  
ATOM    601 2HG1 VAL A  40       9.861  22.666 -14.563  1.00  0.89           H  
ATOM    602 3HG1 VAL A  40       9.410  24.086 -13.613  1.00  0.89           H  
ATOM    603 1HG2 VAL A  40      10.986  23.330 -11.043  1.00  0.89           H  
ATOM    604 2HG2 VAL A  40       9.314  23.909 -11.051  1.00  0.89           H  
ATOM    605 3HG2 VAL A  40       9.711  22.381 -10.274  1.00  0.89           H  
ATOM    606  N   GLY A  41       7.289  21.985 -14.786  1.00  0.89           N  
ATOM    607  CA  GLY A  41       7.012  21.411 -16.105  1.00  0.89           C  
ATOM    608  C   GLY A  41       6.555  22.418 -17.150  1.00  0.89           C  
ATOM    609  O   GLY A  41       6.447  23.612 -16.885  1.00  0.89           O  
ATOM    610  H   GLY A  41       7.002  22.938 -14.547  1.00  0.89           H  
ATOM    611 1HA  GLY A  41       7.903  20.899 -16.469  1.00  0.89           H  
ATOM    612 2HA  GLY A  41       6.240  20.651 -15.998  1.00  0.89           H  
ATOM    613  N   TYR A  42       6.286  21.916 -18.346  1.00  0.93           N  
ATOM    614  CA  TYR A  42       5.911  22.745 -19.492  1.00  0.93           C  
ATOM    615  C   TYR A  42       4.613  22.322 -20.126  1.00  0.93           C  
ATOM    616  O   TYR A  42       4.210  21.164 -20.033  1.00  0.93           O  
ATOM    617  CB  TYR A  42       6.990  22.707 -20.570  1.00  0.93           C  
ATOM    618  CG  TYR A  42       8.319  23.307 -20.189  1.00  0.93           C  
ATOM    619  CD1 TYR A  42       9.266  22.559 -19.507  1.00  0.93           C  
ATOM    620  CD2 TYR A  42       8.600  24.611 -20.562  1.00  0.93           C  
ATOM    621  CE1 TYR A  42      10.491  23.118 -19.198  1.00  0.93           C  
ATOM    622  CE2 TYR A  42       9.823  25.168 -20.261  1.00  0.93           C  
ATOM    623  CZ  TYR A  42      10.769  24.427 -19.581  1.00  0.93           C  
ATOM    624  OH  TYR A  42      11.989  24.984 -19.276  1.00  0.93           O  
ATOM    625  H   TYR A  42       6.348  20.903 -18.465  1.00  0.93           H  
ATOM    626  HA  TYR A  42       5.787  23.771 -19.151  1.00  0.93           H  
ATOM    627 1HB  TYR A  42       7.158  21.671 -20.869  1.00  0.93           H  
ATOM    628 2HB  TYR A  42       6.624  23.238 -21.451  1.00  0.93           H  
ATOM    629  HD1 TYR A  42       9.045  21.530 -19.218  1.00  0.93           H  
ATOM    630  HD2 TYR A  42       7.850  25.195 -21.101  1.00  0.93           H  
ATOM    631  HE1 TYR A  42      11.238  22.533 -18.661  1.00  0.93           H  
ATOM    632  HE2 TYR A  42      10.042  26.194 -20.557  1.00  0.93           H  
ATOM    633  HH  TYR A  42      12.021  25.883 -19.610  1.00  0.93           H  
ATOM    634  N   GLY A  43       3.980  23.237 -20.831  1.00  1.03           N  
ATOM    635  CA  GLY A  43       2.789  22.832 -21.532  1.00  1.03           C  
ATOM    636  C   GLY A  43       2.501  23.625 -22.784  1.00  1.03           C  
ATOM    637  O   GLY A  43       3.158  24.630 -23.093  1.00  1.03           O  
ATOM    638  H   GLY A  43       4.325  24.194 -20.870  1.00  1.03           H  
ATOM    639 1HA  GLY A  43       2.887  21.787 -21.791  1.00  1.03           H  
ATOM    640 2HA  GLY A  43       1.941  22.895 -20.864  1.00  1.03           H  
ATOM    641  N   TRP A  44       1.499  23.139 -23.514  1.00  1.19           N  
ATOM    642  CA  TRP A  44       1.112  23.741 -24.779  1.00  1.19           C  
ATOM    643  C   TRP A  44      -0.410  23.862 -24.851  1.00  1.19           C  
ATOM    644  O   TRP A  44      -1.125  22.891 -24.569  1.00  1.19           O  
ATOM    645  CB  TRP A  44       1.612  22.828 -25.912  1.00  1.19           C  
ATOM    646  CG  TRP A  44       3.095  22.490 -25.771  1.00  1.19           C  
ATOM    647  CD1 TRP A  44       4.164  23.091 -26.356  1.00  1.19           C  
ATOM    648  CD2 TRP A  44       3.643  21.417 -24.946  1.00  1.19           C  
ATOM    649  NE1 TRP A  44       5.335  22.494 -25.934  1.00  1.19           N  
ATOM    650  CE2 TRP A  44       5.027  21.475 -25.063  1.00  1.19           C  
ATOM    651  CE3 TRP A  44       3.067  20.440 -24.122  1.00  1.19           C  
ATOM    652  CZ2 TRP A  44       5.859  20.600 -24.374  1.00  1.19           C  
ATOM    653  CZ3 TRP A  44       3.893  19.565 -23.429  1.00  1.19           C  
ATOM    654  CH2 TRP A  44       5.253  19.646 -23.547  1.00  1.19           C  
ATOM    655  H   TRP A  44       1.028  22.305 -23.163  1.00  1.19           H  
ATOM    656  HA  TRP A  44       1.553  24.736 -24.864  1.00  1.19           H  
ATOM    657 1HB  TRP A  44       1.037  21.902 -25.919  1.00  1.19           H  
ATOM    658 2HB  TRP A  44       1.458  23.325 -26.873  1.00  1.19           H  
ATOM    659  HD1 TRP A  44       4.112  23.919 -27.042  1.00  1.19           H  
ATOM    660  HE1 TRP A  44       6.264  22.767 -26.215  1.00  1.19           H  
ATOM    661  HE3 TRP A  44       1.988  20.378 -24.020  1.00  1.19           H  
ATOM    662  HZ2 TRP A  44       6.945  20.646 -24.458  1.00  1.19           H  
ATOM    663  HZ3 TRP A  44       3.429  18.818 -22.782  1.00  1.19           H  
ATOM    664  HH2 TRP A  44       5.877  18.949 -22.987  1.00  1.19           H  
ATOM    665  N   ASN A  45      -0.911  25.035 -25.242  1.00  1.41           N  
ATOM    666  CA  ASN A  45      -2.350  25.273 -25.387  1.00  1.41           C  
ATOM    667  C   ASN A  45      -2.859  25.080 -26.813  1.00  1.41           C  
ATOM    668  O   ASN A  45      -2.134  25.339 -27.775  1.00  1.41           O  
ATOM    669  CB  ASN A  45      -2.693  26.698 -24.958  1.00  1.41           C  
ATOM    670  CG  ASN A  45      -2.574  26.982 -23.472  1.00  1.41           C  
ATOM    671  OD1 ASN A  45      -3.010  26.187 -22.659  1.00  1.41           O  
ATOM    672  ND2 ASN A  45      -2.006  28.101 -23.106  1.00  1.41           N  
ATOM    673  H   ASN A  45      -0.283  25.819 -25.438  1.00  1.41           H  
ATOM    674  HA  ASN A  45      -2.887  24.566 -24.755  1.00  1.41           H  
ATOM    675 1HB  ASN A  45      -2.034  27.388 -25.486  1.00  1.41           H  
ATOM    676 2HB  ASN A  45      -3.699  26.927 -25.272  1.00  1.41           H  
ATOM    677 1HD2 ASN A  45      -1.917  28.316 -22.131  1.00  1.41           H  
ATOM    678 2HD2 ASN A  45      -1.667  28.750 -23.786  1.00  1.41           H  
ATOM    679  N   ASN A  46      -4.157  24.774 -26.961  1.00  1.64           N  
ATOM    680  CA  ASN A  46      -4.803  24.755 -28.285  1.00  1.64           C  
ATOM    681  C   ASN A  46      -4.764  26.128 -28.964  1.00  1.64           C  
ATOM    682  O   ASN A  46      -4.880  26.240 -30.182  1.00  1.64           O  
ATOM    683  CB  ASN A  46      -6.243  24.289 -28.217  1.00  1.64           C  
ATOM    684  CG  ASN A  46      -6.400  22.816 -28.024  1.00  1.64           C  
ATOM    685  OD1 ASN A  46      -5.456  22.027 -28.166  1.00  1.64           O  
ATOM    686  ND2 ASN A  46      -7.609  22.417 -27.751  1.00  1.64           N  
ATOM    687  H   ASN A  46      -4.702  24.486 -26.144  1.00  1.64           H  
ATOM    688  HA  ASN A  46      -4.249  24.063 -28.924  1.00  1.64           H  
ATOM    689 1HB  ASN A  46      -6.741  24.797 -27.388  1.00  1.64           H  
ATOM    690 2HB  ASN A  46      -6.758  24.578 -29.130  1.00  1.64           H  
ATOM    691 1HD2 ASN A  46      -7.795  21.442 -27.631  1.00  1.64           H  
ATOM    692 2HD2 ASN A  46      -8.349  23.083 -27.672  1.00  1.64           H  
ATOM    693  N   SER A  47      -4.583  27.169 -28.151  1.00  1.79           N  
ATOM    694  CA  SER A  47      -4.506  28.561 -28.580  1.00  1.79           C  
ATOM    695  C   SER A  47      -3.183  28.865 -29.277  1.00  1.79           C  
ATOM    696  O   SER A  47      -3.005  29.961 -29.810  1.00  1.79           O  
ATOM    697  CB  SER A  47      -4.601  29.476 -27.380  1.00  1.79           C  
ATOM    698  OG  SER A  47      -3.438  29.379 -26.584  1.00  1.79           O  
ATOM    699  H   SER A  47      -4.505  26.970 -27.167  1.00  1.79           H  
ATOM    700  HA  SER A  47      -5.323  28.762 -29.271  1.00  1.79           H  
ATOM    701 1HB  SER A  47      -4.739  30.505 -27.710  1.00  1.79           H  
ATOM    702 2HB  SER A  47      -5.473  29.200 -26.786  1.00  1.79           H  
ATOM    703  HG  SER A  47      -3.664  29.811 -25.749  1.00  1.79           H  
ATOM    704  N   SER A  48      -2.246  27.911 -29.208  1.00  1.81           N  
ATOM    705  CA  SER A  48      -0.884  27.974 -29.726  1.00  1.81           C  
ATOM    706  C   SER A  48       0.065  28.686 -28.769  1.00  1.81           C  
ATOM    707  O   SER A  48       1.267  28.758 -29.031  1.00  1.81           O  
ATOM    708  CB  SER A  48      -0.817  28.612 -31.109  1.00  1.81           C  
ATOM    709  OG  SER A  48      -0.761  30.008 -31.047  1.00  1.81           O  
ATOM    710  H   SER A  48      -2.481  27.037 -28.745  1.00  1.81           H  
ATOM    711  HA  SER A  48      -0.528  26.948 -29.826  1.00  1.81           H  
ATOM    712 1HB  SER A  48       0.060  28.238 -31.632  1.00  1.81           H  
ATOM    713 2HB  SER A  48      -1.691  28.310 -31.686  1.00  1.81           H  
ATOM    714  HG  SER A  48      -1.588  30.271 -30.627  1.00  1.81           H  
ATOM    715  N   LEU A  49      -0.442  29.197 -27.646  1.00  1.69           N  
ATOM    716  CA  LEU A  49       0.484  29.785 -26.692  1.00  1.69           C  
ATOM    717  C   LEU A  49       1.162  28.674 -25.900  1.00  1.69           C  
ATOM    718  O   LEU A  49       0.522  27.684 -25.531  1.00  1.69           O  
ATOM    719  CB  LEU A  49      -0.229  30.744 -25.742  1.00  1.69           C  
ATOM    720  CG  LEU A  49      -0.449  32.159 -26.283  1.00  1.69           C  
ATOM    721  CD1 LEU A  49      -1.401  32.102 -27.468  1.00  1.69           C  
ATOM    722  CD2 LEU A  49      -0.983  33.037 -25.169  1.00  1.69           C  
ATOM    723  H   LEU A  49      -1.445  29.168 -27.443  1.00  1.69           H  
ATOM    724  HA  LEU A  49       1.246  30.337 -27.239  1.00  1.69           H  
ATOM    725 1HB  LEU A  49      -1.198  30.328 -25.490  1.00  1.69           H  
ATOM    726 2HB  LEU A  49       0.360  30.823 -24.825  1.00  1.69           H  
ATOM    727  HG  LEU A  49       0.488  32.566 -26.641  1.00  1.69           H  
ATOM    728 1HD1 LEU A  49      -1.551  33.105 -27.863  1.00  1.69           H  
ATOM    729 2HD1 LEU A  49      -0.981  31.469 -28.249  1.00  1.69           H  
ATOM    730 3HD1 LEU A  49      -2.354  31.694 -27.153  1.00  1.69           H  
ATOM    731 1HD2 LEU A  49      -1.134  34.050 -25.545  1.00  1.69           H  
ATOM    732 2HD2 LEU A  49      -1.930  32.636 -24.809  1.00  1.69           H  
ATOM    733 3HD2 LEU A  49      -0.260  33.059 -24.348  1.00  1.69           H  
ATOM    734  N   ASN A  50       2.456  28.837 -25.647  1.00  1.49           N  
ATOM    735  CA  ASN A  50       3.213  27.870 -24.853  1.00  1.49           C  
ATOM    736  C   ASN A  50       3.456  28.400 -23.443  1.00  1.49           C  
ATOM    737  O   ASN A  50       3.427  29.621 -23.220  1.00  1.49           O  
ATOM    738  CB  ASN A  50       4.516  27.540 -25.539  1.00  1.49           C  
ATOM    739  CG  ASN A  50       4.289  26.961 -26.913  1.00  1.49           C  
ATOM    740  OD1 ASN A  50       3.361  26.179 -27.138  1.00  1.49           O  
ATOM    741  ND2 ASN A  50       5.129  27.338 -27.844  1.00  1.49           N  
ATOM    742  H   ASN A  50       2.924  29.656 -26.008  1.00  1.49           H  
ATOM    743  HA  ASN A  50       2.628  26.954 -24.755  1.00  1.49           H  
ATOM    744 1HB  ASN A  50       5.126  28.439 -25.622  1.00  1.49           H  
ATOM    745 2HB  ASN A  50       5.067  26.816 -24.937  1.00  1.49           H  
ATOM    746 1HD2 ASN A  50       5.030  26.991 -28.779  1.00  1.49           H  
ATOM    747 2HD2 ASN A  50       5.868  27.975 -27.625  1.00  1.49           H  
ATOM    748  N   PHE A  51       3.732  27.493 -22.496  1.00  1.27           N  
ATOM    749  CA  PHE A  51       4.024  27.945 -21.135  1.00  1.27           C  
ATOM    750  C   PHE A  51       4.922  27.043 -20.271  1.00  1.27           C  
ATOM    751  O   PHE A  51       5.076  25.839 -20.498  1.00  1.27           O  
ATOM    752  CB  PHE A  51       2.697  28.194 -20.414  1.00  1.27           C  
ATOM    753  CG  PHE A  51       1.807  26.993 -20.271  1.00  1.27           C  
ATOM    754  CD1 PHE A  51       1.858  26.193 -19.138  1.00  1.27           C  
ATOM    755  CD2 PHE A  51       0.899  26.665 -21.284  1.00  1.27           C  
ATOM    756  CE1 PHE A  51       1.013  25.104 -19.014  1.00  1.27           C  
ATOM    757  CE2 PHE A  51       0.063  25.577 -21.160  1.00  1.27           C  
ATOM    758  CZ  PHE A  51       0.112  24.803 -20.031  1.00  1.27           C  
ATOM    759  H   PHE A  51       3.709  26.496 -22.719  1.00  1.27           H  
ATOM    760  HA  PHE A  51       4.533  28.906 -21.218  1.00  1.27           H  
ATOM    761 1HB  PHE A  51       2.895  28.594 -19.415  1.00  1.27           H  
ATOM    762 2HB  PHE A  51       2.144  28.952 -20.953  1.00  1.27           H  
ATOM    763  HD1 PHE A  51       2.564  26.441 -18.337  1.00  1.27           H  
ATOM    764  HD2 PHE A  51       0.850  27.285 -22.182  1.00  1.27           H  
ATOM    765  HE1 PHE A  51       1.053  24.486 -18.115  1.00  1.27           H  
ATOM    766  HE2 PHE A  51      -0.643  25.328 -21.952  1.00  1.27           H  
ATOM    767  HZ  PHE A  51      -0.560  23.949 -19.943  1.00  1.27           H  
ATOM    768  N   LEU A  52       5.466  27.665 -19.226  1.00  1.10           N  
ATOM    769  CA  LEU A  52       6.275  27.059 -18.165  1.00  1.10           C  
ATOM    770  C   LEU A  52       5.651  27.232 -16.781  1.00  1.10           C  
ATOM    771  O   LEU A  52       5.233  28.324 -16.414  1.00  1.10           O  
ATOM    772  CB  LEU A  52       7.676  27.681 -18.160  1.00  1.10           C  
ATOM    773  CG  LEU A  52       8.533  27.442 -16.888  1.00  1.10           C  
ATOM    774  CD1 LEU A  52       8.919  25.982 -16.738  1.00  1.10           C  
ATOM    775  CD2 LEU A  52       9.753  28.329 -16.948  1.00  1.10           C  
ATOM    776  H   LEU A  52       5.311  28.673 -19.164  1.00  1.10           H  
ATOM    777  HA  LEU A  52       6.367  25.993 -18.364  1.00  1.10           H  
ATOM    778 1HB  LEU A  52       8.224  27.256 -18.989  1.00  1.10           H  
ATOM    779 2HB  LEU A  52       7.597  28.732 -18.338  1.00  1.10           H  
ATOM    780  HG  LEU A  52       7.942  27.714 -16.024  1.00  1.10           H  
ATOM    781 1HD1 LEU A  52       9.498  25.849 -15.828  1.00  1.10           H  
ATOM    782 2HD1 LEU A  52       8.044  25.375 -16.686  1.00  1.10           H  
ATOM    783 3HD1 LEU A  52       9.501  25.685 -17.565  1.00  1.10           H  
ATOM    784 1HD2 LEU A  52      10.345  28.196 -16.043  1.00  1.10           H  
ATOM    785 2HD2 LEU A  52      10.355  28.064 -17.819  1.00  1.10           H  
ATOM    786 3HD2 LEU A  52       9.437  29.372 -17.026  1.00  1.10           H  
ATOM    787  N   GLU A  53       5.540  26.152 -16.027  1.00  0.98           N  
ATOM    788  CA  GLU A  53       5.007  26.245 -14.674  1.00  0.98           C  
ATOM    789  C   GLU A  53       6.065  25.827 -13.647  1.00  0.98           C  
ATOM    790  O   GLU A  53       6.670  24.751 -13.749  1.00  0.98           O  
ATOM    791  CB  GLU A  53       3.738  25.395 -14.541  1.00  0.98           C  
ATOM    792  CG  GLU A  53       3.075  25.445 -13.156  1.00  0.98           C  
ATOM    793  CD  GLU A  53       1.774  24.654 -13.081  1.00  0.98           C  
ATOM    794  OE1 GLU A  53       1.350  24.149 -14.093  1.00  0.98           O  
ATOM    795  OE2 GLU A  53       1.216  24.549 -12.008  1.00  0.98           O  
ATOM    796  H   GLU A  53       5.867  25.255 -16.377  1.00  0.98           H  
ATOM    797  HA  GLU A  53       4.743  27.280 -14.472  1.00  0.98           H  
ATOM    798 1HB  GLU A  53       3.002  25.732 -15.275  1.00  0.98           H  
ATOM    799 2HB  GLU A  53       3.975  24.354 -14.769  1.00  0.98           H  
ATOM    800 1HG  GLU A  53       3.774  25.045 -12.419  1.00  0.98           H  
ATOM    801 2HG  GLU A  53       2.881  26.490 -12.901  1.00  0.98           H  
ATOM    802  N   VAL A  54       6.312  26.706 -12.668  1.00  0.92           N  
ATOM    803  CA  VAL A  54       7.289  26.416 -11.618  1.00  0.92           C  
ATOM    804  C   VAL A  54       6.682  26.609 -10.238  1.00  0.92           C  
ATOM    805  O   VAL A  54       6.341  27.736  -9.861  1.00  0.92           O  
ATOM    806  CB  VAL A  54       8.500  27.365 -11.713  1.00  0.92           C  
ATOM    807  CG1 VAL A  54       9.504  27.052 -10.616  1.00  0.92           C  
ATOM    808  CG2 VAL A  54       9.131  27.268 -13.079  1.00  0.92           C  
ATOM    809  H   VAL A  54       5.782  27.579 -12.646  1.00  0.92           H  
ATOM    810  HA  VAL A  54       7.617  25.383 -11.718  1.00  0.92           H  
ATOM    811  HB  VAL A  54       8.161  28.376 -11.540  1.00  0.92           H  
ATOM    812 1HG1 VAL A  54      10.336  27.753 -10.681  1.00  0.92           H  
ATOM    813 2HG1 VAL A  54       9.025  27.149  -9.643  1.00  0.92           H  
ATOM    814 3HG1 VAL A  54       9.876  26.048 -10.733  1.00  0.92           H  
ATOM    815 1HG2 VAL A  54       9.972  27.958 -13.142  1.00  0.92           H  
ATOM    816 2HG2 VAL A  54       9.479  26.266 -13.249  1.00  0.92           H  
ATOM    817 3HG2 VAL A  54       8.398  27.531 -13.823  1.00  0.92           H  
ATOM    818  N   GLY A  55       6.642  25.547  -9.445  1.00  0.89           N  
ATOM    819  CA  GLY A  55       6.072  25.650  -8.110  1.00  0.89           C  
ATOM    820  C   GLY A  55       6.329  24.395  -7.312  1.00  0.89           C  
ATOM    821  O   GLY A  55       7.279  23.666  -7.581  1.00  0.89           O  
ATOM    822  H   GLY A  55       6.916  24.627  -9.793  1.00  0.89           H  
ATOM    823 1HA  GLY A  55       6.485  26.513  -7.590  1.00  0.89           H  
ATOM    824 2HA  GLY A  55       4.998  25.798  -8.189  1.00  0.89           H  
ATOM    825  N   GLY A  56       5.507  24.173  -6.304  1.00  0.90           N  
ATOM    826  CA  GLY A  56       5.661  23.023  -5.414  1.00  0.90           C  
ATOM    827  C   GLY A  56       4.533  22.974  -4.399  1.00  0.90           C  
ATOM    828  O   GLY A  56       3.559  23.728  -4.499  1.00  0.90           O  
ATOM    829  H   GLY A  56       4.760  24.853  -6.147  1.00  0.90           H  
ATOM    830 1HA  GLY A  56       5.671  22.100  -5.994  1.00  0.90           H  
ATOM    831 2HA  GLY A  56       6.618  23.083  -4.895  1.00  0.90           H  
ATOM    832  N   GLY A  57       4.638  22.083  -3.425  1.00  0.93           N  
ATOM    833  CA  GLY A  57       3.528  21.956  -2.496  1.00  0.93           C  
ATOM    834  C   GLY A  57       3.668  20.901  -1.414  1.00  0.93           C  
ATOM    835  O   GLY A  57       4.736  20.329  -1.180  1.00  0.93           O  
ATOM    836  H   GLY A  57       5.467  21.492  -3.365  1.00  0.93           H  
ATOM    837 1HA  GLY A  57       3.346  22.922  -2.026  1.00  0.93           H  
ATOM    838 2HA  GLY A  57       2.638  21.730  -3.074  1.00  0.93           H  
ATOM    839  N   VAL A  58       2.546  20.668  -0.743  1.00  1.00           N  
ATOM    840  CA  VAL A  58       2.463  19.751   0.387  1.00  1.00           C  
ATOM    841  C   VAL A  58       1.516  18.594   0.132  1.00  1.00           C  
ATOM    842  O   VAL A  58       0.416  18.764  -0.410  1.00  1.00           O  
ATOM    843  CB  VAL A  58       2.044  20.509   1.658  1.00  1.00           C  
ATOM    844  CG1 VAL A  58       1.863  19.542   2.830  1.00  1.00           C  
ATOM    845  CG2 VAL A  58       3.128  21.525   1.993  1.00  1.00           C  
ATOM    846  H   VAL A  58       1.707  21.157  -1.058  1.00  1.00           H  
ATOM    847  HA  VAL A  58       3.455  19.339   0.562  1.00  1.00           H  
ATOM    848  HB  VAL A  58       1.093  21.010   1.487  1.00  1.00           H  
ATOM    849 1HG1 VAL A  58       1.569  20.099   3.717  1.00  1.00           H  
ATOM    850 2HG1 VAL A  58       1.093  18.813   2.602  1.00  1.00           H  
ATOM    851 3HG1 VAL A  58       2.795  19.024   3.027  1.00  1.00           H  
ATOM    852 1HG2 VAL A  58       2.848  22.073   2.891  1.00  1.00           H  
ATOM    853 2HG2 VAL A  58       4.071  20.997   2.165  1.00  1.00           H  
ATOM    854 3HG2 VAL A  58       3.248  22.223   1.169  1.00  1.00           H  
ATOM    855  N   SER A  59       1.979  17.403   0.482  1.00  1.08           N  
ATOM    856  CA  SER A  59       1.180  16.199   0.328  1.00  1.08           C  
ATOM    857  C   SER A  59       0.594  15.787   1.667  1.00  1.08           C  
ATOM    858  O   SER A  59       1.184  16.025   2.721  1.00  1.08           O  
ATOM    859  CB  SER A  59       2.006  15.071  -0.257  1.00  1.08           C  
ATOM    860  OG  SER A  59       2.417  15.372  -1.561  1.00  1.08           O  
ATOM    861  H   SER A  59       2.895  17.358   0.930  1.00  1.08           H  
ATOM    862  HA  SER A  59       0.352  16.405  -0.350  1.00  1.08           H  
ATOM    863 1HB  SER A  59       2.872  14.901   0.362  1.00  1.08           H  
ATOM    864 2HB  SER A  59       1.418  14.149  -0.259  1.00  1.08           H  
ATOM    865  HG  SER A  59       1.627  15.297  -2.108  1.00  1.08           H  
ATOM    866  N   TYR A  60      -0.556  15.148   1.613  1.00  1.18           N  
ATOM    867  CA  TYR A  60      -1.237  14.649   2.790  1.00  1.18           C  
ATOM    868  C   TYR A  60      -1.534  13.187   2.526  1.00  1.18           C  
ATOM    869  O   TYR A  60      -1.512  12.775   1.376  1.00  1.18           O  
ATOM    870  CB  TYR A  60      -2.511  15.464   3.002  1.00  1.18           C  
ATOM    871  CG  TYR A  60      -2.229  16.970   3.117  1.00  1.18           C  
ATOM    872  CD1 TYR A  60      -2.147  17.732   1.955  1.00  1.18           C  
ATOM    873  CD2 TYR A  60      -2.045  17.579   4.346  1.00  1.18           C  
ATOM    874  CE1 TYR A  60      -1.876  19.080   2.014  1.00  1.18           C  
ATOM    875  CE2 TYR A  60      -1.783  18.941   4.408  1.00  1.18           C  
ATOM    876  CZ  TYR A  60      -1.696  19.688   3.245  1.00  1.18           C  
ATOM    877  OH  TYR A  60      -1.434  21.041   3.312  1.00  1.18           O  
ATOM    878  H   TYR A  60      -1.009  15.028   0.706  1.00  1.18           H  
ATOM    879  HA  TYR A  60      -0.585  14.724   3.660  1.00  1.18           H  
ATOM    880 1HB  TYR A  60      -3.189  15.303   2.160  1.00  1.18           H  
ATOM    881 2HB  TYR A  60      -3.018  15.133   3.906  1.00  1.18           H  
ATOM    882  HD1 TYR A  60      -2.288  17.251   0.993  1.00  1.18           H  
ATOM    883  HD2 TYR A  60      -2.107  16.991   5.261  1.00  1.18           H  
ATOM    884  HE1 TYR A  60      -1.803  19.659   1.099  1.00  1.18           H  
ATOM    885  HE2 TYR A  60      -1.639  19.422   5.374  1.00  1.18           H  
ATOM    886  HH  TYR A  60      -1.134  21.351   2.453  1.00  1.18           H  
ATOM    887  N   LYS A  61      -1.775  12.386   3.553  1.00  1.27           N  
ATOM    888  CA  LYS A  61      -2.122  10.989   3.286  1.00  1.27           C  
ATOM    889  C   LYS A  61      -3.521  10.639   3.771  1.00  1.27           C  
ATOM    890  O   LYS A  61      -3.954  11.095   4.831  1.00  1.27           O  
ATOM    891  CB  LYS A  61      -1.093  10.055   3.939  1.00  1.27           C  
ATOM    892  CG  LYS A  61       0.320  10.105   3.331  1.00  1.27           C  
ATOM    893  CD  LYS A  61       1.278   9.193   4.083  1.00  1.27           C  
ATOM    894  CE  LYS A  61       2.698   9.227   3.499  1.00  1.27           C  
ATOM    895  NZ  LYS A  61       2.784   8.561   2.149  1.00  1.27           N  
ATOM    896  H   LYS A  61      -1.755  12.739   4.500  1.00  1.27           H  
ATOM    897  HA  LYS A  61      -2.103  10.815   2.208  1.00  1.27           H  
ATOM    898 1HB  LYS A  61      -1.006  10.295   5.000  1.00  1.27           H  
ATOM    899 2HB  LYS A  61      -1.450   9.024   3.864  1.00  1.27           H  
ATOM    900 1HG  LYS A  61       0.272   9.745   2.314  1.00  1.27           H  
ATOM    901 2HG  LYS A  61       0.701  11.122   3.317  1.00  1.27           H  
ATOM    902 1HD  LYS A  61       1.322   9.497   5.131  1.00  1.27           H  
ATOM    903 2HD  LYS A  61       0.906   8.170   4.037  1.00  1.27           H  
ATOM    904 1HE  LYS A  61       3.026  10.264   3.400  1.00  1.27           H  
ATOM    905 2HE  LYS A  61       3.366   8.712   4.187  1.00  1.27           H  
ATOM    906 1HZ  LYS A  61       3.735   8.602   1.815  1.00  1.27           H  
ATOM    907 2HZ  LYS A  61       2.498   7.597   2.218  1.00  1.27           H  
ATOM    908 3HZ  LYS A  61       2.197   9.025   1.451  1.00  1.27           H  
ATOM    909  N   VAL A  62      -4.201   9.793   3.002  1.00  1.32           N  
ATOM    910  CA  VAL A  62      -5.511   9.247   3.352  1.00  1.32           C  
ATOM    911  C   VAL A  62      -5.372   7.769   3.633  1.00  1.32           C  
ATOM    912  O   VAL A  62      -5.899   7.244   4.615  1.00  1.32           O  
ATOM    913  CB  VAL A  62      -6.518   9.453   2.222  1.00  1.32           C  
ATOM    914  CG1 VAL A  62      -7.832   8.784   2.564  1.00  1.32           C  
ATOM    915  CG2 VAL A  62      -6.707  10.892   2.012  1.00  1.32           C  
ATOM    916  H   VAL A  62      -3.787   9.508   2.112  1.00  1.32           H  
ATOM    917  HA  VAL A  62      -5.877   9.745   4.250  1.00  1.32           H  
ATOM    918  HB  VAL A  62      -6.130   8.999   1.315  1.00  1.32           H  
ATOM    919 1HG1 VAL A  62      -8.542   8.930   1.755  1.00  1.32           H  
ATOM    920 2HG1 VAL A  62      -7.664   7.717   2.711  1.00  1.32           H  
ATOM    921 3HG1 VAL A  62      -8.232   9.219   3.478  1.00  1.32           H  
ATOM    922 1HG2 VAL A  62      -7.406  11.058   1.193  1.00  1.32           H  
ATOM    923 2HG2 VAL A  62      -7.093  11.347   2.923  1.00  1.32           H  
ATOM    924 3HG2 VAL A  62      -5.757  11.316   1.779  1.00  1.32           H  
ATOM    925  N   SER A  63      -4.653   7.106   2.746  1.00  1.32           N  
ATOM    926  CA  SER A  63      -4.433   5.676   2.840  1.00  1.32           C  
ATOM    927  C   SER A  63      -3.075   5.486   2.211  1.00  1.32           C  
ATOM    928  O   SER A  63      -2.614   6.393   1.525  1.00  1.32           O  
ATOM    929  CB  SER A  63      -5.459   4.901   2.026  1.00  1.32           C  
ATOM    930  OG  SER A  63      -5.179   5.003   0.644  1.00  1.32           O  
ATOM    931  H   SER A  63      -4.257   7.629   1.965  1.00  1.32           H  
ATOM    932  HA  SER A  63      -4.439   5.376   3.886  1.00  1.32           H  
ATOM    933 1HB  SER A  63      -5.515   3.867   2.325  1.00  1.32           H  
ATOM    934 2HB  SER A  63      -6.440   5.333   2.219  1.00  1.32           H  
ATOM    935  HG  SER A  63      -6.014   4.816   0.196  1.00  1.32           H  
ATOM    936  N   PRO A  64      -2.420   4.337   2.341  1.00  1.26           N  
ATOM    937  CA  PRO A  64      -1.152   4.057   1.713  1.00  1.26           C  
ATOM    938  C   PRO A  64      -1.168   4.232   0.185  1.00  1.26           C  
ATOM    939  O   PRO A  64      -0.093   4.322  -0.418  1.00  1.26           O  
ATOM    940  CB  PRO A  64      -0.913   2.594   2.105  1.00  1.26           C  
ATOM    941  CG  PRO A  64      -1.689   2.405   3.391  1.00  1.26           C  
ATOM    942  CD  PRO A  64      -2.920   3.248   3.218  1.00  1.26           C  
ATOM    943  HA  PRO A  64      -0.385   4.705   2.161  1.00  1.26           H  
ATOM    944 1HB  PRO A  64      -1.265   1.934   1.292  1.00  1.26           H  
ATOM    945 2HB  PRO A  64       0.163   2.411   2.226  1.00  1.26           H  
ATOM    946 1HG  PRO A  64      -1.923   1.339   3.537  1.00  1.26           H  
ATOM    947 2HG  PRO A  64      -1.079   2.717   4.251  1.00  1.26           H  
ATOM    948 1HD  PRO A  64      -3.687   2.653   2.714  1.00  1.26           H  
ATOM    949 2HD  PRO A  64      -3.235   3.611   4.199  1.00  1.26           H  
ATOM    950  N   ASP A  65      -2.355   4.202  -0.458  1.00  1.17           N  
ATOM    951  CA  ASP A  65      -2.417   4.342  -1.906  1.00  1.17           C  
ATOM    952  C   ASP A  65      -3.003   5.689  -2.363  1.00  1.17           C  
ATOM    953  O   ASP A  65      -3.149   5.920  -3.567  1.00  1.17           O  
ATOM    954  CB  ASP A  65      -3.219   3.179  -2.496  1.00  1.17           C  
ATOM    955  CG  ASP A  65      -2.525   1.823  -2.234  1.00  1.17           C  
ATOM    956  OD1 ASP A  65      -1.299   1.775  -2.294  1.00  1.17           O  
ATOM    957  OD2 ASP A  65      -3.203   0.867  -1.958  1.00  1.17           O  
ATOM    958  H   ASP A  65      -3.244   4.179   0.048  1.00  1.17           H  
ATOM    959  HA  ASP A  65      -1.403   4.280  -2.297  1.00  1.17           H  
ATOM    960 1HB  ASP A  65      -4.217   3.163  -2.060  1.00  1.17           H  
ATOM    961 2HB  ASP A  65      -3.334   3.317  -3.577  1.00  1.17           H  
ATOM    962  N   LEU A  66      -3.343   6.581  -1.419  1.00  1.07           N  
ATOM    963  CA  LEU A  66      -3.980   7.855  -1.787  1.00  1.07           C  
ATOM    964  C   LEU A  66      -3.415   9.054  -1.028  1.00  1.07           C  
ATOM    965  O   LEU A  66      -3.422   9.106   0.219  1.00  1.07           O  
ATOM    966  CB  LEU A  66      -5.498   7.775  -1.592  1.00  1.07           C  
ATOM    967  CG  LEU A  66      -6.286   9.067  -1.880  1.00  1.07           C  
ATOM    968  CD1 LEU A  66      -6.140   9.453  -3.351  1.00  1.07           C  
ATOM    969  CD2 LEU A  66      -7.737   8.841  -1.529  1.00  1.07           C  
ATOM    970  H   LEU A  66      -3.155   6.387  -0.435  1.00  1.07           H  
ATOM    971  HA  LEU A  66      -3.794   8.030  -2.846  1.00  1.07           H  
ATOM    972 1HB  LEU A  66      -5.889   6.996  -2.232  1.00  1.07           H  
ATOM    973 2HB  LEU A  66      -5.693   7.490  -0.558  1.00  1.07           H  
ATOM    974  HG  LEU A  66      -5.893   9.872  -1.277  1.00  1.07           H  
ATOM    975 1HD1 LEU A  66      -6.697  10.364  -3.541  1.00  1.07           H  
ATOM    976 2HD1 LEU A  66      -5.099   9.616  -3.585  1.00  1.07           H  
ATOM    977 3HD1 LEU A  66      -6.529   8.656  -3.976  1.00  1.07           H  
ATOM    978 1HD2 LEU A  66      -8.304   9.752  -1.717  1.00  1.07           H  
ATOM    979 2HD2 LEU A  66      -8.136   8.030  -2.138  1.00  1.07           H  
ATOM    980 3HD2 LEU A  66      -7.819   8.575  -0.485  1.00  1.07           H  
ATOM    981  N   GLU A  67      -2.936  10.023  -1.821  1.00  0.97           N  
ATOM    982  CA  GLU A  67      -2.261  11.233  -1.360  1.00  0.97           C  
ATOM    983  C   GLU A  67      -2.741  12.574  -1.945  1.00  0.97           C  
ATOM    984  O   GLU A  67      -2.314  12.943  -3.045  1.00  0.97           O  
ATOM    985  CB  GLU A  67      -0.764  11.117  -1.618  1.00  0.97           C  
ATOM    986  CG  GLU A  67      -0.055  10.112  -0.747  1.00  0.97           C  
ATOM    987  CD  GLU A  67       1.375   9.966  -1.104  1.00  0.97           C  
ATOM    988  OE1 GLU A  67       1.706  10.373  -2.194  1.00  0.97           O  
ATOM    989  OE2 GLU A  67       2.147   9.455  -0.316  1.00  0.97           O  
ATOM    990  H   GLU A  67      -3.001   9.881  -2.832  1.00  0.97           H  
ATOM    991  HA  GLU A  67      -2.379  11.264  -0.283  1.00  0.97           H  
ATOM    992 1HB  GLU A  67      -0.597  10.848  -2.660  1.00  0.97           H  
ATOM    993 2HB  GLU A  67      -0.299  12.090  -1.448  1.00  0.97           H  
ATOM    994 1HG  GLU A  67      -0.136  10.462   0.269  1.00  0.97           H  
ATOM    995 2HG  GLU A  67      -0.546   9.143  -0.816  1.00  0.97           H  
ATOM    996  N   PRO A  68      -3.723  13.240  -1.318  1.00  0.89           N  
ATOM    997  CA  PRO A  68      -4.225  14.557  -1.655  1.00  0.89           C  
ATOM    998  C   PRO A  68      -3.082  15.556  -1.543  1.00  0.89           C  
ATOM    999  O   PRO A  68      -2.137  15.334  -0.781  1.00  0.89           O  
ATOM   1000  CB  PRO A  68      -5.292  14.816  -0.591  1.00  0.89           C  
ATOM   1001  CG  PRO A  68      -5.708  13.452  -0.145  1.00  0.89           C  
ATOM   1002  CD  PRO A  68      -4.443  12.618  -0.216  1.00  0.89           C  
ATOM   1003  HA  PRO A  68      -4.668  14.555  -2.647  1.00  0.89           H  
ATOM   1004 1HB  PRO A  68      -4.871  15.428   0.218  1.00  0.89           H  
ATOM   1005 2HB  PRO A  68      -6.118  15.394  -1.034  1.00  0.89           H  
ATOM   1006 1HG  PRO A  68      -6.121  13.517   0.870  1.00  0.89           H  
ATOM   1007 2HG  PRO A  68      -6.508  13.063  -0.793  1.00  0.89           H  
ATOM   1008 1HD  PRO A  68      -3.885  12.715   0.719  1.00  0.89           H  
ATOM   1009 2HD  PRO A  68      -4.700  11.591  -0.436  1.00  0.89           H  
ATOM   1010  N   TYR A  69      -3.150  16.643  -2.291  1.00  0.84           N  
ATOM   1011  CA  TYR A  69      -2.116  17.670  -2.185  1.00  0.84           C  
ATOM   1012  C   TYR A  69      -2.592  19.088  -2.445  1.00  0.84           C  
ATOM   1013  O   TYR A  69      -3.597  19.323  -3.120  1.00  0.84           O  
ATOM   1014  CB  TYR A  69      -0.947  17.360  -3.119  1.00  0.84           C  
ATOM   1015  CG  TYR A  69      -1.300  17.302  -4.590  1.00  0.84           C  
ATOM   1016  CD1 TYR A  69      -1.247  18.449  -5.389  1.00  0.84           C  
ATOM   1017  CD2 TYR A  69      -1.634  16.076  -5.155  1.00  0.84           C  
ATOM   1018  CE1 TYR A  69      -1.541  18.354  -6.748  1.00  0.84           C  
ATOM   1019  CE2 TYR A  69      -1.914  15.991  -6.500  1.00  0.84           C  
ATOM   1020  CZ  TYR A  69      -1.869  17.115  -7.294  1.00  0.84           C  
ATOM   1021  OH  TYR A  69      -2.138  16.983  -8.633  1.00  0.84           O  
ATOM   1022  H   TYR A  69      -3.929  16.746  -2.934  1.00  0.84           H  
ATOM   1023  HA  TYR A  69      -1.735  17.652  -1.168  1.00  0.84           H  
ATOM   1024 1HB  TYR A  69      -0.184  18.127  -2.989  1.00  0.84           H  
ATOM   1025 2HB  TYR A  69      -0.499  16.408  -2.837  1.00  0.84           H  
ATOM   1026  HD1 TYR A  69      -0.977  19.414  -4.948  1.00  0.84           H  
ATOM   1027  HD2 TYR A  69      -1.667  15.176  -4.535  1.00  0.84           H  
ATOM   1028  HE1 TYR A  69      -1.508  19.235  -7.384  1.00  0.84           H  
ATOM   1029  HE2 TYR A  69      -2.168  15.028  -6.942  1.00  0.84           H  
ATOM   1030  HH  TYR A  69      -2.105  17.852  -9.101  1.00  0.84           H  
ATOM   1031  N   VAL A  70      -1.813  20.033  -1.919  1.00  0.80           N  
ATOM   1032  CA  VAL A  70      -2.020  21.465  -2.118  1.00  0.80           C  
ATOM   1033  C   VAL A  70      -0.766  22.086  -2.718  1.00  0.80           C  
ATOM   1034  O   VAL A  70       0.348  21.835  -2.246  1.00  0.80           O  
ATOM   1035  CB  VAL A  70      -2.386  22.160  -0.795  1.00  0.80           C  
ATOM   1036  CG1 VAL A  70      -2.536  23.661  -1.026  1.00  0.80           C  
ATOM   1037  CG2 VAL A  70      -3.704  21.575  -0.264  1.00  0.80           C  
ATOM   1038  H   VAL A  70      -1.016  19.725  -1.359  1.00  0.80           H  
ATOM   1039  HA  VAL A  70      -2.843  21.610  -2.816  1.00  0.80           H  
ATOM   1040  HB  VAL A  70      -1.589  22.005  -0.067  1.00  0.80           H  
ATOM   1041 1HG1 VAL A  70      -2.797  24.150  -0.090  1.00  0.80           H  
ATOM   1042 2HG1 VAL A  70      -1.601  24.077  -1.397  1.00  0.80           H  
ATOM   1043 3HG1 VAL A  70      -3.327  23.836  -1.762  1.00  0.80           H  
ATOM   1044 1HG2 VAL A  70      -3.969  22.066   0.672  1.00  0.80           H  
ATOM   1045 2HG2 VAL A  70      -4.492  21.745  -0.999  1.00  0.80           H  
ATOM   1046 3HG2 VAL A  70      -3.600  20.511  -0.091  1.00  0.80           H  
ATOM   1047  N   LYS A  71      -0.934  22.899  -3.759  1.00  0.80           N  
ATOM   1048  CA  LYS A  71       0.232  23.483  -4.419  1.00  0.80           C  
ATOM   1049  C   LYS A  71       0.086  24.962  -4.755  1.00  0.80           C  
ATOM   1050  O   LYS A  71      -1.016  25.519  -4.825  1.00  0.80           O  
ATOM   1051  CB  LYS A  71       0.554  22.735  -5.717  1.00  0.80           C  
ATOM   1052  CG  LYS A  71      -0.485  22.892  -6.825  1.00  0.80           C  
ATOM   1053  CD  LYS A  71      -0.082  22.093  -8.071  1.00  0.80           C  
ATOM   1054  CE  LYS A  71      -0.961  22.437  -9.281  1.00  0.80           C  
ATOM   1055  NZ  LYS A  71      -0.596  21.626 -10.493  1.00  0.80           N  
ATOM   1056  H   LYS A  71      -1.879  23.100  -4.088  1.00  0.80           H  
ATOM   1057  HA  LYS A  71       1.084  23.399  -3.750  1.00  0.80           H  
ATOM   1058 1HB  LYS A  71       1.513  23.083  -6.104  1.00  0.80           H  
ATOM   1059 2HB  LYS A  71       0.659  21.673  -5.503  1.00  0.80           H  
ATOM   1060 1HG  LYS A  71      -1.453  22.534  -6.464  1.00  0.80           H  
ATOM   1061 2HG  LYS A  71      -0.579  23.946  -7.087  1.00  0.80           H  
ATOM   1062 1HD  LYS A  71       0.957  22.316  -8.322  1.00  0.80           H  
ATOM   1063 2HD  LYS A  71      -0.161  21.029  -7.872  1.00  0.80           H  
ATOM   1064 1HE  LYS A  71      -2.012  22.265  -9.041  1.00  0.80           H  
ATOM   1065 2HE  LYS A  71      -0.818  23.492  -9.518  1.00  0.80           H  
ATOM   1066 1HZ  LYS A  71      -1.190  21.883 -11.285  1.00  0.80           H  
ATOM   1067 2HZ  LYS A  71       0.372  21.767 -10.746  1.00  0.80           H  
ATOM   1068 3HZ  LYS A  71      -0.762  20.619 -10.315  1.00  0.80           H  
ATOM   1069  N   ALA A  72       1.232  25.596  -4.991  1.00  0.82           N  
ATOM   1070  CA  ALA A  72       1.265  26.989  -5.439  1.00  0.82           C  
ATOM   1071  C   ALA A  72       2.543  27.286  -6.212  1.00  0.82           C  
ATOM   1072  O   ALA A  72       3.560  26.601  -6.046  1.00  0.82           O  
ATOM   1073  CB  ALA A  72       1.133  27.935  -4.260  1.00  0.82           C  
ATOM   1074  H   ALA A  72       2.101  25.072  -4.872  1.00  0.82           H  
ATOM   1075  HA  ALA A  72       0.435  27.146  -6.118  1.00  0.82           H  
ATOM   1076 1HB  ALA A  72       1.132  28.964  -4.627  1.00  0.82           H  
ATOM   1077 2HB  ALA A  72       0.197  27.738  -3.737  1.00  0.82           H  
ATOM   1078 3HB  ALA A  72       1.969  27.790  -3.581  1.00  0.82           H  
ATOM   1079  N   GLY A  73       2.492  28.324  -7.049  1.00  0.87           N  
ATOM   1080  CA  GLY A  73       3.675  28.736  -7.813  1.00  0.87           C  
ATOM   1081  C   GLY A  73       3.353  29.728  -8.920  1.00  0.87           C  
ATOM   1082  O   GLY A  73       2.372  30.465  -8.839  1.00  0.87           O  
ATOM   1083  H   GLY A  73       1.605  28.825  -7.157  1.00  0.87           H  
ATOM   1084 1HA  GLY A  73       4.411  29.171  -7.138  1.00  0.87           H  
ATOM   1085 2HA  GLY A  73       4.136  27.863  -8.259  1.00  0.87           H  
ATOM   1086  N   PHE A  74       4.226  29.788  -9.923  1.00  0.95           N  
ATOM   1087  CA  PHE A  74       4.049  30.722 -11.037  1.00  0.95           C  
ATOM   1088  C   PHE A  74       3.933  30.086 -12.414  1.00  0.95           C  
ATOM   1089  O   PHE A  74       4.568  29.074 -12.733  1.00  0.95           O  
ATOM   1090  CB  PHE A  74       5.172  31.751 -11.066  1.00  0.95           C  
ATOM   1091  CG  PHE A  74       5.110  32.747  -9.976  1.00  0.95           C  
ATOM   1092  CD1 PHE A  74       5.654  32.501  -8.732  1.00  0.95           C  
ATOM   1093  CD2 PHE A  74       4.508  33.964 -10.212  1.00  0.95           C  
ATOM   1094  CE1 PHE A  74       5.585  33.462  -7.740  1.00  0.95           C  
ATOM   1095  CE2 PHE A  74       4.441  34.924  -9.241  1.00  0.95           C  
ATOM   1096  CZ  PHE A  74       4.978  34.676  -7.997  1.00  0.95           C  
ATOM   1097  H   PHE A  74       5.024  29.149  -9.917  1.00  0.95           H  
ATOM   1098  HA  PHE A  74       3.120  31.264 -10.870  1.00  0.95           H  
ATOM   1099 1HB  PHE A  74       6.126  31.239 -10.995  1.00  0.95           H  
ATOM   1100 2HB  PHE A  74       5.149  32.283 -12.019  1.00  0.95           H  
ATOM   1101  HD1 PHE A  74       6.137  31.542  -8.538  1.00  0.95           H  
ATOM   1102  HD2 PHE A  74       4.083  34.152 -11.191  1.00  0.95           H  
ATOM   1103  HE1 PHE A  74       6.013  33.263  -6.758  1.00  0.95           H  
ATOM   1104  HE2 PHE A  74       3.961  35.877  -9.450  1.00  0.95           H  
ATOM   1105  HZ  PHE A  74       4.925  35.436  -7.219  1.00  0.95           H  
ATOM   1106  N   GLU A  75       3.134  30.738 -13.245  1.00  1.08           N  
ATOM   1107  CA  GLU A  75       2.960  30.377 -14.640  1.00  1.08           C  
ATOM   1108  C   GLU A  75       3.614  31.443 -15.512  1.00  1.08           C  
ATOM   1109  O   GLU A  75       3.315  32.635 -15.392  1.00  1.08           O  
ATOM   1110  CB  GLU A  75       1.474  30.234 -14.959  1.00  1.08           C  
ATOM   1111  CG  GLU A  75       1.146  29.824 -16.380  1.00  1.08           C  
ATOM   1112  CD  GLU A  75      -0.348  29.705 -16.599  1.00  1.08           C  
ATOM   1113  OE1 GLU A  75      -0.903  30.557 -17.268  1.00  1.08           O  
ATOM   1114  OE2 GLU A  75      -0.934  28.773 -16.091  1.00  1.08           O  
ATOM   1115  H   GLU A  75       2.623  31.542 -12.891  1.00  1.08           H  
ATOM   1116  HA  GLU A  75       3.458  29.426 -14.830  1.00  1.08           H  
ATOM   1117 1HB  GLU A  75       1.041  29.487 -14.297  1.00  1.08           H  
ATOM   1118 2HB  GLU A  75       0.969  31.182 -14.755  1.00  1.08           H  
ATOM   1119 1HG  GLU A  75       1.560  30.555 -17.069  1.00  1.08           H  
ATOM   1120 2HG  GLU A  75       1.623  28.864 -16.591  1.00  1.08           H  
ATOM   1121  N   TYR A  76       4.519  31.002 -16.375  1.00  1.24           N  
ATOM   1122  CA  TYR A  76       5.285  31.869 -17.253  1.00  1.24           C  
ATOM   1123  C   TYR A  76       4.867  31.635 -18.706  1.00  1.24           C  
ATOM   1124  O   TYR A  76       5.151  30.580 -19.285  1.00  1.24           O  
ATOM   1125  CB  TYR A  76       6.760  31.518 -17.092  1.00  1.24           C  
ATOM   1126  CG  TYR A  76       7.303  31.670 -15.690  1.00  1.24           C  
ATOM   1127  CD1 TYR A  76       7.066  30.667 -14.760  1.00  1.24           C  
ATOM   1128  CD2 TYR A  76       8.065  32.748 -15.342  1.00  1.24           C  
ATOM   1129  CE1 TYR A  76       7.564  30.769 -13.498  1.00  1.24           C  
ATOM   1130  CE2 TYR A  76       8.572  32.853 -14.065  1.00  1.24           C  
ATOM   1131  CZ  TYR A  76       8.321  31.871 -13.145  1.00  1.24           C  
ATOM   1132  OH  TYR A  76       8.830  31.982 -11.872  1.00  1.24           O  
ATOM   1133  H   TYR A  76       4.708  30.009 -16.409  1.00  1.24           H  
ATOM   1134  HA  TYR A  76       5.095  32.911 -17.000  1.00  1.24           H  
ATOM   1135 1HB  TYR A  76       6.895  30.504 -17.378  1.00  1.24           H  
ATOM   1136 2HB  TYR A  76       7.357  32.135 -17.761  1.00  1.24           H  
ATOM   1137  HD1 TYR A  76       6.476  29.799 -15.027  1.00  1.24           H  
ATOM   1138  HD2 TYR A  76       8.273  33.519 -16.075  1.00  1.24           H  
ATOM   1139  HE1 TYR A  76       7.360  29.988 -12.782  1.00  1.24           H  
ATOM   1140  HE2 TYR A  76       9.178  33.714 -13.788  1.00  1.24           H  
ATOM   1141  HH  TYR A  76       9.248  32.842 -11.768  1.00  1.24           H  
ATOM   1142  N   ASN A  77       4.150  32.588 -19.282  1.00  1.41           N  
ATOM   1143  CA  ASN A  77       3.630  32.441 -20.634  1.00  1.41           C  
ATOM   1144  C   ASN A  77       4.502  33.085 -21.695  1.00  1.41           C  
ATOM   1145  O   ASN A  77       5.159  34.118 -21.462  1.00  1.41           O  
ATOM   1146  CB  ASN A  77       2.222  33.003 -20.713  1.00  1.41           C  
ATOM   1147  CG  ASN A  77       1.221  32.146 -19.998  1.00  1.41           C  
ATOM   1148  OD1 ASN A  77       0.861  31.082 -20.512  1.00  1.41           O  
ATOM   1149  ND2 ASN A  77       0.784  32.559 -18.833  1.00  1.41           N  
ATOM   1150  H   ASN A  77       3.941  33.445 -18.775  1.00  1.41           H  
ATOM   1151  HA  ASN A  77       3.582  31.377 -20.871  1.00  1.41           H  
ATOM   1152 1HB  ASN A  77       2.212  33.995 -20.269  1.00  1.41           H  
ATOM   1153 2HB  ASN A  77       1.930  33.107 -21.760  1.00  1.41           H  
ATOM   1154 1HD2 ASN A  77       0.123  31.977 -18.306  1.00  1.41           H  
ATOM   1155 2HD2 ASN A  77       1.119  33.415 -18.441  1.00  1.41           H  
ATOM   1156  N   THR A  78       4.404  32.528 -22.898  1.00  1.56           N  
ATOM   1157  CA  THR A  78       5.028  33.130 -24.055  1.00  1.56           C  
ATOM   1158  C   THR A  78       4.644  34.587 -24.087  1.00  1.56           C  
ATOM   1159  O   THR A  78       3.576  34.969 -23.603  1.00  1.56           O  
ATOM   1160  CB  THR A  78       4.616  32.451 -25.367  1.00  1.56           C  
ATOM   1161  OG1 THR A  78       5.323  33.069 -26.475  1.00  1.56           O  
ATOM   1162  CG2 THR A  78       3.126  32.560 -25.576  1.00  1.56           C  
ATOM   1163  H   THR A  78       3.899  31.644 -23.005  1.00  1.56           H  
ATOM   1164  HA  THR A  78       6.110  33.059 -23.952  1.00  1.56           H  
ATOM   1165  HB  THR A  78       4.890  31.396 -25.321  1.00  1.56           H  
ATOM   1166  HG1 THR A  78       5.019  34.019 -26.611  1.00  1.56           H  
ATOM   1167 1HG2 THR A  78       2.862  32.069 -26.506  1.00  1.56           H  
ATOM   1168 2HG2 THR A  78       2.607  32.080 -24.745  1.00  1.56           H  
ATOM   1169 3HG2 THR A  78       2.842  33.613 -25.625  1.00  1.56           H  
ATOM   1170  N   ASP A  79       5.556  35.390 -24.609  1.00  1.66           N  
ATOM   1171  CA  ASP A  79       5.444  36.839 -24.703  1.00  1.66           C  
ATOM   1172  C   ASP A  79       5.623  37.520 -23.328  1.00  1.66           C  
ATOM   1173  O   ASP A  79       5.301  38.696 -23.158  1.00  1.66           O  
ATOM   1174  CB  ASP A  79       4.099  37.226 -25.330  1.00  1.66           C  
ATOM   1175  CG  ASP A  79       3.820  36.395 -26.595  1.00  1.66           C  
ATOM   1176  OD1 ASP A  79       4.749  35.769 -27.080  1.00  1.66           O  
ATOM   1177  OD2 ASP A  79       2.707  36.382 -27.056  1.00  1.66           O  
ATOM   1178  H   ASP A  79       6.395  34.959 -24.973  1.00  1.66           H  
ATOM   1179  HA  ASP A  79       6.238  37.200 -25.357  1.00  1.66           H  
ATOM   1180 1HB  ASP A  79       3.285  37.109 -24.617  1.00  1.66           H  
ATOM   1181 2HB  ASP A  79       4.127  38.279 -25.611  1.00  1.66           H  
ATOM   1182  N   ASN A  80       6.281  36.794 -22.411  1.00  1.66           N  
ATOM   1183  CA  ASN A  80       6.718  37.265 -21.090  1.00  1.66           C  
ATOM   1184  C   ASN A  80       5.639  37.748 -20.129  1.00  1.66           C  
ATOM   1185  O   ASN A  80       5.797  38.786 -19.479  1.00  1.66           O  
ATOM   1186  CB  ASN A  80       7.760  38.361 -21.247  1.00  1.66           C  
ATOM   1187  CG  ASN A  80       9.009  37.893 -21.955  1.00  1.66           C  
ATOM   1188  OD1 ASN A  80       9.579  36.844 -21.633  1.00  1.66           O  
ATOM   1189  ND2 ASN A  80       9.444  38.661 -22.924  1.00  1.66           N  
ATOM   1190  H   ASN A  80       6.426  35.809 -22.610  1.00  1.66           H  
ATOM   1191  HA  ASN A  80       7.198  36.417 -20.596  1.00  1.66           H  
ATOM   1192 1HB  ASN A  80       7.342  39.207 -21.790  1.00  1.66           H  
ATOM   1193 2HB  ASN A  80       8.041  38.725 -20.259  1.00  1.66           H  
ATOM   1194 1HD2 ASN A  80      10.268  38.408 -23.432  1.00  1.66           H  
ATOM   1195 2HD2 ASN A  80       8.953  39.503 -23.152  1.00  1.66           H  
ATOM   1196  N   THR A  81       4.558  36.990 -20.018  1.00  1.57           N  
ATOM   1197  CA  THR A  81       3.517  37.320 -19.047  1.00  1.57           C  
ATOM   1198  C   THR A  81       3.604  36.322 -17.902  1.00  1.57           C  
ATOM   1199  O   THR A  81       3.567  35.110 -18.124  1.00  1.57           O  
ATOM   1200  CB  THR A  81       2.102  37.326 -19.657  1.00  1.57           C  
ATOM   1201  OG1 THR A  81       2.015  38.326 -20.685  1.00  1.57           O  
ATOM   1202  CG2 THR A  81       1.060  37.604 -18.576  1.00  1.57           C  
ATOM   1203  H   THR A  81       4.509  36.141 -20.586  1.00  1.57           H  
ATOM   1204  HA  THR A  81       3.709  38.314 -18.642  1.00  1.57           H  
ATOM   1205  HB  THR A  81       1.902  36.355 -20.102  1.00  1.57           H  
ATOM   1206  HG1 THR A  81       2.634  38.116 -21.395  1.00  1.57           H  
ATOM   1207 1HG2 THR A  81       0.067  37.597 -19.020  1.00  1.57           H  
ATOM   1208 2HG2 THR A  81       1.119  36.835 -17.807  1.00  1.57           H  
ATOM   1209 3HG2 THR A  81       1.252  38.578 -18.128  1.00  1.57           H  
ATOM   1210  N   ILE A  82       3.764  36.823 -16.681  1.00  1.43           N  
ATOM   1211  CA  ILE A  82       3.939  35.932 -15.540  1.00  1.43           C  
ATOM   1212  C   ILE A  82       2.868  36.140 -14.484  1.00  1.43           C  
ATOM   1213  O   ILE A  82       2.650  37.267 -14.029  1.00  1.43           O  
ATOM   1214  CB  ILE A  82       5.319  36.136 -14.900  1.00  1.43           C  
ATOM   1215  CG1 ILE A  82       6.405  35.885 -15.937  1.00  1.43           C  
ATOM   1216  CG2 ILE A  82       5.482  35.157 -13.718  1.00  1.43           C  
ATOM   1217  CD1 ILE A  82       7.775  36.282 -15.472  1.00  1.43           C  
ATOM   1218  H   ILE A  82       3.779  37.825 -16.549  1.00  1.43           H  
ATOM   1219  HA  ILE A  82       3.873  34.907 -15.889  1.00  1.43           H  
ATOM   1220  HB  ILE A  82       5.418  37.161 -14.548  1.00  1.43           H  
ATOM   1221 1HG1 ILE A  82       6.393  34.839 -16.192  1.00  1.43           H  
ATOM   1222 2HG1 ILE A  82       6.190  36.455 -16.835  1.00  1.43           H  
ATOM   1223 1HG2 ILE A  82       6.458  35.289 -13.259  1.00  1.43           H  
ATOM   1224 2HG2 ILE A  82       4.712  35.357 -12.985  1.00  1.43           H  
ATOM   1225 3HG2 ILE A  82       5.385  34.128 -14.077  1.00  1.43           H  
ATOM   1226 1HD1 ILE A  82       8.502  36.076 -16.258  1.00  1.43           H  
ATOM   1227 2HD1 ILE A  82       7.783  37.347 -15.241  1.00  1.43           H  
ATOM   1228 3HD1 ILE A  82       8.035  35.722 -14.583  1.00  1.43           H  
ATOM   1229  N   LYS A  83       2.200  35.055 -14.101  1.00  1.27           N  
ATOM   1230  CA  LYS A  83       1.151  35.146 -13.097  1.00  1.27           C  
ATOM   1231  C   LYS A  83       1.285  34.082 -11.998  1.00  1.27           C  
ATOM   1232  O   LYS A  83       1.697  32.960 -12.278  1.00  1.27           O  
ATOM   1233  CB  LYS A  83      -0.204  34.968 -13.780  1.00  1.27           C  
ATOM   1234  CG  LYS A  83      -0.596  36.062 -14.786  1.00  1.27           C  
ATOM   1235  CD  LYS A  83      -1.991  35.786 -15.317  1.00  1.27           C  
ATOM   1236  CE  LYS A  83      -2.489  36.821 -16.303  1.00  1.27           C  
ATOM   1237  NZ  LYS A  83      -3.859  36.457 -16.827  1.00  1.27           N  
ATOM   1238  H   LYS A  83       2.446  34.157 -14.525  1.00  1.27           H  
ATOM   1239  HA  LYS A  83       1.206  36.139 -12.669  1.00  1.27           H  
ATOM   1240 1HB  LYS A  83      -0.200  34.021 -14.324  1.00  1.27           H  
ATOM   1241 2HB  LYS A  83      -0.984  34.894 -13.029  1.00  1.27           H  
ATOM   1242 1HG  LYS A  83      -0.576  37.035 -14.294  1.00  1.27           H  
ATOM   1243 2HG  LYS A  83       0.106  36.073 -15.615  1.00  1.27           H  
ATOM   1244 1HD  LYS A  83      -2.029  34.797 -15.776  1.00  1.27           H  
ATOM   1245 2HD  LYS A  83      -2.666  35.800 -14.473  1.00  1.27           H  
ATOM   1246 1HE  LYS A  83      -2.549  37.786 -15.801  1.00  1.27           H  
ATOM   1247 2HE  LYS A  83      -1.796  36.899 -17.139  1.00  1.27           H  
ATOM   1248 1HZ  LYS A  83      -4.173  37.164 -17.473  1.00  1.27           H  
ATOM   1249 2HZ  LYS A  83      -3.807  35.569 -17.303  1.00  1.27           H  
ATOM   1250 3HZ  LYS A  83      -4.542  36.377 -16.050  1.00  1.27           H  
ATOM   1251  N   PRO A  84       0.995  34.395 -10.726  1.00  1.12           N  
ATOM   1252  CA  PRO A  84       0.905  33.425  -9.652  1.00  1.12           C  
ATOM   1253  C   PRO A  84      -0.358  32.580  -9.777  1.00  1.12           C  
ATOM   1254  O   PRO A  84      -1.412  33.084 -10.205  1.00  1.12           O  
ATOM   1255  CB  PRO A  84       0.936  34.305  -8.403  1.00  1.12           C  
ATOM   1256  CG  PRO A  84       0.398  35.645  -8.851  1.00  1.12           C  
ATOM   1257  CD  PRO A  84       0.813  35.791 -10.309  1.00  1.12           C  
ATOM   1258  HA  PRO A  84       1.791  32.779  -9.675  1.00  1.12           H  
ATOM   1259 1HB  PRO A  84       0.315  33.844  -7.621  1.00  1.12           H  
ATOM   1260 2HB  PRO A  84       1.950  34.352  -8.001  1.00  1.12           H  
ATOM   1261 1HG  PRO A  84      -0.664  35.681  -8.710  1.00  1.12           H  
ATOM   1262 2HG  PRO A  84       0.819  36.441  -8.219  1.00  1.12           H  
ATOM   1263 1HD  PRO A  84      -0.012  36.261 -10.856  1.00  1.12           H  
ATOM   1264 2HD  PRO A  84       1.754  36.354 -10.400  1.00  1.12           H  
ATOM   1265  N   THR A  85      -0.249  31.322  -9.346  1.00  1.00           N  
ATOM   1266  CA  THR A  85      -1.359  30.373  -9.321  1.00  1.00           C  
ATOM   1267  C   THR A  85      -1.399  29.579  -8.004  1.00  1.00           C  
ATOM   1268  O   THR A  85      -0.396  29.488  -7.280  1.00  1.00           O  
ATOM   1269  CB  THR A  85      -1.237  29.358 -10.486  1.00  1.00           C  
ATOM   1270  OG1 THR A  85      -0.119  28.473 -10.246  1.00  1.00           O  
ATOM   1271  CG2 THR A  85      -0.978  30.094 -11.824  1.00  1.00           C  
ATOM   1272  H   THR A  85       0.667  31.008  -9.042  1.00  1.00           H  
ATOM   1273  HA  THR A  85      -2.297  30.922  -9.416  1.00  1.00           H  
ATOM   1274  HB  THR A  85      -2.160  28.779 -10.556  1.00  1.00           H  
ATOM   1275  HG1 THR A  85      -0.008  27.880 -11.001  1.00  1.00           H  
ATOM   1276 1HG2 THR A  85      -0.899  29.364 -12.630  1.00  1.00           H  
ATOM   1277 2HG2 THR A  85      -1.801  30.771 -12.030  1.00  1.00           H  
ATOM   1278 3HG2 THR A  85      -0.048  30.660 -11.770  1.00  1.00           H  
ATOM   1279  N   ALA A  86      -2.534  28.919  -7.748  1.00  0.92           N  
ATOM   1280  CA  ALA A  86      -2.653  28.008  -6.601  1.00  0.92           C  
ATOM   1281  C   ALA A  86      -3.684  26.924  -6.878  1.00  0.92           C  
ATOM   1282  O   ALA A  86      -4.599  27.126  -7.675  1.00  0.92           O  
ATOM   1283  CB  ALA A  86      -3.031  28.770  -5.347  1.00  0.92           C  
ATOM   1284  H   ALA A  86      -3.335  29.079  -8.361  1.00  0.92           H  
ATOM   1285  HA  ALA A  86      -1.698  27.522  -6.449  1.00  0.92           H  
ATOM   1286 1HB  ALA A  86      -3.091  28.072  -4.510  1.00  0.92           H  
ATOM   1287 2HB  ALA A  86      -2.273  29.524  -5.138  1.00  0.92           H  
ATOM   1288 3HB  ALA A  86      -3.996  29.251  -5.492  1.00  0.92           H  
ATOM   1289  N   GLY A  87      -3.571  25.784  -6.200  1.00  0.87           N  
ATOM   1290  CA  GLY A  87      -4.567  24.733  -6.408  1.00  0.87           C  
ATOM   1291  C   GLY A  87      -4.412  23.501  -5.527  1.00  0.87           C  
ATOM   1292  O   GLY A  87      -3.670  23.494  -4.542  1.00  0.87           O  
ATOM   1293  H   GLY A  87      -2.779  25.646  -5.569  1.00  0.87           H  
ATOM   1294 1HA  GLY A  87      -5.561  25.151  -6.258  1.00  0.87           H  
ATOM   1295 2HA  GLY A  87      -4.522  24.418  -7.449  1.00  0.87           H  
ATOM   1296  N   ALA A  88      -5.171  22.463  -5.862  1.00  0.85           N  
ATOM   1297  CA  ALA A  88      -5.186  21.234  -5.075  1.00  0.85           C  
ATOM   1298  C   ALA A  88      -5.643  20.041  -5.907  1.00  0.85           C  
ATOM   1299  O   ALA A  88      -6.345  20.195  -6.908  1.00  0.85           O  
ATOM   1300  CB  ALA A  88      -6.090  21.399  -3.862  1.00  0.85           C  
ATOM   1301  H   ALA A  88      -5.738  22.535  -6.707  1.00  0.85           H  
ATOM   1302  HA  ALA A  88      -4.169  21.038  -4.745  1.00  0.85           H  
ATOM   1303 1HB  ALA A  88      -6.063  20.482  -3.269  1.00  0.85           H  
ATOM   1304 2HB  ALA A  88      -5.736  22.231  -3.255  1.00  0.85           H  
ATOM   1305 3HB  ALA A  88      -7.108  21.592  -4.189  1.00  0.85           H  
ATOM   1306  N   GLY A  89      -5.281  18.848  -5.464  1.00  0.86           N  
ATOM   1307  CA  GLY A  89      -5.663  17.642  -6.190  1.00  0.86           C  
ATOM   1308  C   GLY A  89      -5.313  16.375  -5.443  1.00  0.86           C  
ATOM   1309  O   GLY A  89      -5.161  16.383  -4.221  1.00  0.86           O  
ATOM   1310  H   GLY A  89      -4.705  18.797  -4.625  1.00  0.86           H  
ATOM   1311 1HA  GLY A  89      -6.730  17.660  -6.409  1.00  0.86           H  
ATOM   1312 2HA  GLY A  89      -5.138  17.637  -7.141  1.00  0.86           H  
ATOM   1313  N   ALA A  90      -5.244  15.262  -6.169  1.00  0.89           N  
ATOM   1314  CA  ALA A  90      -4.922  13.992  -5.530  1.00  0.89           C  
ATOM   1315  C   ALA A  90      -4.216  13.021  -6.454  1.00  0.89           C  
ATOM   1316  O   ALA A  90      -4.501  12.944  -7.655  1.00  0.89           O  
ATOM   1317  CB  ALA A  90      -6.189  13.339  -5.005  1.00  0.89           C  
ATOM   1318  H   ALA A  90      -5.409  15.332  -7.173  1.00  0.89           H  
ATOM   1319  HA  ALA A  90      -4.237  14.196  -4.714  1.00  0.89           H  
ATOM   1320 1HB  ALA A  90      -5.924  12.412  -4.501  1.00  0.89           H  
ATOM   1321 2HB  ALA A  90      -6.681  14.009  -4.300  1.00  0.89           H  
ATOM   1322 3HB  ALA A  90      -6.861  13.126  -5.835  1.00  0.89           H  
ATOM   1323  N   LEU A  91      -3.311  12.242  -5.851  1.00  0.93           N  
ATOM   1324  CA  LEU A  91      -2.567  11.192  -6.543  1.00  0.93           C  
ATOM   1325  C   LEU A  91      -2.952   9.799  -6.000  1.00  0.93           C  
ATOM   1326  O   LEU A  91      -2.919   9.561  -4.785  1.00  0.93           O  
ATOM   1327  CB  LEU A  91      -1.063  11.457  -6.363  1.00  0.93           C  
ATOM   1328  CG  LEU A  91      -0.088  10.494  -7.068  1.00  0.93           C  
ATOM   1329  CD1 LEU A  91      -0.253  10.670  -8.552  1.00  0.93           C  
ATOM   1330  CD2 LEU A  91       1.348  10.806  -6.663  1.00  0.93           C  
ATOM   1331  H   LEU A  91      -3.101  12.411  -4.865  1.00  0.93           H  
ATOM   1332  HA  LEU A  91      -2.809  11.226  -7.604  1.00  0.93           H  
ATOM   1333 1HB  LEU A  91      -0.850  12.460  -6.730  1.00  0.93           H  
ATOM   1334 2HB  LEU A  91      -0.836  11.431  -5.293  1.00  0.93           H  
ATOM   1335  HG  LEU A  91      -0.326   9.464  -6.803  1.00  0.93           H  
ATOM   1336 1HD1 LEU A  91       0.408  10.027  -9.073  1.00  0.93           H  
ATOM   1337 2HD1 LEU A  91      -1.268  10.438  -8.824  1.00  0.93           H  
ATOM   1338 3HD1 LEU A  91      -0.027  11.700  -8.820  1.00  0.93           H  
ATOM   1339 1HD2 LEU A  91       2.028  10.125  -7.171  1.00  0.93           H  
ATOM   1340 2HD2 LEU A  91       1.590  11.832  -6.938  1.00  0.93           H  
ATOM   1341 3HD2 LEU A  91       1.455  10.691  -5.588  1.00  0.93           H  
ATOM   1342  N   TYR A  92      -3.337   8.884  -6.897  1.00  0.99           N  
ATOM   1343  CA  TYR A  92      -3.771   7.536  -6.499  1.00  0.99           C  
ATOM   1344  C   TYR A  92      -2.979   6.420  -7.166  1.00  0.99           C  
ATOM   1345  O   TYR A  92      -2.865   6.364  -8.389  1.00  0.99           O  
ATOM   1346  CB  TYR A  92      -5.253   7.339  -6.816  1.00  0.99           C  
ATOM   1347  CG  TYR A  92      -5.741   5.955  -6.495  1.00  0.99           C  
ATOM   1348  CD1 TYR A  92      -5.920   5.576  -5.177  1.00  0.99           C  
ATOM   1349  CD2 TYR A  92      -6.012   5.062  -7.522  1.00  0.99           C  
ATOM   1350  CE1 TYR A  92      -6.360   4.310  -4.874  1.00  0.99           C  
ATOM   1351  CE2 TYR A  92      -6.458   3.793  -7.224  1.00  0.99           C  
ATOM   1352  CZ  TYR A  92      -6.632   3.414  -5.906  1.00  0.99           C  
ATOM   1353  OH  TYR A  92      -7.075   2.143  -5.611  1.00  0.99           O  
ATOM   1354  H   TYR A  92      -3.346   9.138  -7.884  1.00  0.99           H  
ATOM   1355  HA  TYR A  92      -3.633   7.438  -5.426  1.00  0.99           H  
ATOM   1356 1HB  TYR A  92      -5.847   8.054  -6.252  1.00  0.99           H  
ATOM   1357 2HB  TYR A  92      -5.425   7.527  -7.876  1.00  0.99           H  
ATOM   1358  HD1 TYR A  92      -5.701   6.279  -4.384  1.00  0.99           H  
ATOM   1359  HD2 TYR A  92      -5.869   5.363  -8.561  1.00  0.99           H  
ATOM   1360  HE1 TYR A  92      -6.491   4.014  -3.835  1.00  0.99           H  
ATOM   1361  HE2 TYR A  92      -6.668   3.088  -8.025  1.00  0.99           H  
ATOM   1362  HH  TYR A  92      -7.165   1.642  -6.424  1.00  0.99           H  
ATOM   1363  N   ARG A  93      -2.417   5.512  -6.371  1.00  1.05           N  
ATOM   1364  CA  ARG A  93      -1.610   4.462  -6.987  1.00  1.05           C  
ATOM   1365  C   ARG A  93      -2.435   3.321  -7.516  1.00  1.05           C  
ATOM   1366  O   ARG A  93      -3.400   2.886  -6.892  1.00  1.05           O  
ATOM   1367  CB  ARG A  93      -0.586   3.898  -6.033  1.00  1.05           C  
ATOM   1368  CG  ARG A  93       0.694   4.689  -5.981  1.00  1.05           C  
ATOM   1369  CD  ARG A  93       0.465   6.003  -5.368  1.00  1.05           C  
ATOM   1370  NE  ARG A  93       1.692   6.726  -5.138  1.00  1.05           N  
ATOM   1371  CZ  ARG A  93       1.742   7.873  -4.457  1.00  1.05           C  
ATOM   1372  NH1 ARG A  93       0.653   8.377  -3.973  1.00  1.05           N  
ATOM   1373  NH2 ARG A  93       2.867   8.506  -4.241  1.00  1.05           N  
ATOM   1374  H   ARG A  93      -2.553   5.561  -5.360  1.00  1.05           H  
ATOM   1375  HA  ARG A  93      -1.065   4.893  -7.815  1.00  1.05           H  
ATOM   1376 1HB  ARG A  93      -1.002   3.844  -5.025  1.00  1.05           H  
ATOM   1377 2HB  ARG A  93      -0.339   2.883  -6.346  1.00  1.05           H  
ATOM   1378 1HG  ARG A  93       1.424   4.172  -5.388  1.00  1.05           H  
ATOM   1379 2HG  ARG A  93       1.079   4.814  -6.992  1.00  1.05           H  
ATOM   1380 1HD  ARG A  93      -0.162   6.606  -6.023  1.00  1.05           H  
ATOM   1381 2HD  ARG A  93      -0.042   5.872  -4.408  1.00  1.05           H  
ATOM   1382  HE  ARG A  93       2.558   6.347  -5.500  1.00  1.05           H  
ATOM   1383 1HH1 ARG A  93      -0.227   7.908  -4.096  1.00  1.05           H  
ATOM   1384 2HH1 ARG A  93       0.728   9.248  -3.437  1.00  1.05           H  
ATOM   1385 1HH2 ARG A  93       3.759   8.148  -4.596  1.00  1.05           H  
ATOM   1386 2HH2 ARG A  93       2.830   9.362  -3.672  1.00  1.05           H  
ATOM   1387  N   VAL A  94      -1.998   2.791  -8.651  1.00  1.10           N  
ATOM   1388  CA  VAL A  94      -2.634   1.626  -9.240  1.00  1.10           C  
ATOM   1389  C   VAL A  94      -1.673   0.432  -9.271  1.00  1.10           C  
ATOM   1390  O   VAL A  94      -2.102  -0.724  -9.295  1.00  1.10           O  
ATOM   1391  CB  VAL A  94      -3.183   1.983 -10.637  1.00  1.10           C  
ATOM   1392  CG1 VAL A  94      -4.273   3.043 -10.495  1.00  1.10           C  
ATOM   1393  CG2 VAL A  94      -2.089   2.537 -11.505  1.00  1.10           C  
ATOM   1394  H   VAL A  94      -1.195   3.215  -9.112  1.00  1.10           H  
ATOM   1395  HA  VAL A  94      -3.487   1.352  -8.621  1.00  1.10           H  
ATOM   1396  HB  VAL A  94      -3.613   1.093 -11.092  1.00  1.10           H  
ATOM   1397 1HG1 VAL A  94      -4.664   3.284 -11.474  1.00  1.10           H  
ATOM   1398 2HG1 VAL A  94      -5.074   2.655  -9.870  1.00  1.10           H  
ATOM   1399 3HG1 VAL A  94      -3.860   3.945 -10.037  1.00  1.10           H  
ATOM   1400 1HG2 VAL A  94      -2.492   2.790 -12.485  1.00  1.10           H  
ATOM   1401 2HG2 VAL A  94      -1.692   3.428 -11.043  1.00  1.10           H  
ATOM   1402 3HG2 VAL A  94      -1.300   1.797 -11.615  1.00  1.10           H  
ATOM   1403  N   SER A  95      -0.376   0.718  -9.193  1.00  1.12           N  
ATOM   1404  CA  SER A  95       0.649  -0.320  -9.128  1.00  1.12           C  
ATOM   1405  C   SER A  95       1.865   0.359  -8.472  1.00  1.12           C  
ATOM   1406  O   SER A  95       1.916   1.585  -8.452  1.00  1.12           O  
ATOM   1407  CB  SER A  95       0.926  -0.899 -10.513  1.00  1.12           C  
ATOM   1408  OG  SER A  95       1.585   0.004 -11.323  1.00  1.12           O  
ATOM   1409  H   SER A  95      -0.092   1.695  -9.221  1.00  1.12           H  
ATOM   1410  HA  SER A  95       0.285  -1.123  -8.490  1.00  1.12           H  
ATOM   1411 1HB  SER A  95       1.476  -1.820 -10.460  1.00  1.12           H  
ATOM   1412 2HB  SER A  95      -0.030  -1.144 -10.975  1.00  1.12           H  
ATOM   1413  HG  SER A  95       1.522  -0.354 -12.215  1.00  1.12           H  
ATOM   1414  N   PRO A  96       2.875  -0.365  -7.962  1.00  1.11           N  
ATOM   1415  CA  PRO A  96       4.041   0.186  -7.278  1.00  1.11           C  
ATOM   1416  C   PRO A  96       4.752   1.352  -7.968  1.00  1.11           C  
ATOM   1417  O   PRO A  96       5.324   2.195  -7.275  1.00  1.11           O  
ATOM   1418  CB  PRO A  96       4.956  -1.038  -7.196  1.00  1.11           C  
ATOM   1419  CG  PRO A  96       4.004  -2.208  -7.121  1.00  1.11           C  
ATOM   1420  CD  PRO A  96       2.879  -1.842  -8.050  1.00  1.11           C  
ATOM   1421  HA  PRO A  96       3.749   0.493  -6.270  1.00  1.11           H  
ATOM   1422 1HB  PRO A  96       5.617  -1.075  -8.073  1.00  1.11           H  
ATOM   1423 2HB  PRO A  96       5.602  -0.961  -6.312  1.00  1.11           H  
ATOM   1424 1HG  PRO A  96       4.518  -3.133  -7.420  1.00  1.11           H  
ATOM   1425 2HG  PRO A  96       3.667  -2.354  -6.084  1.00  1.11           H  
ATOM   1426 1HD  PRO A  96       3.136  -2.176  -9.056  1.00  1.11           H  
ATOM   1427 2HD  PRO A  96       1.950  -2.281  -7.674  1.00  1.11           H  
ATOM   1428  N   ASN A  97       4.749   1.400  -9.302  1.00  1.08           N  
ATOM   1429  CA  ASN A  97       5.427   2.483 -10.013  1.00  1.08           C  
ATOM   1430  C   ASN A  97       4.487   3.325 -10.884  1.00  1.08           C  
ATOM   1431  O   ASN A  97       4.948   4.083 -11.746  1.00  1.08           O  
ATOM   1432  CB  ASN A  97       6.552   1.913 -10.858  1.00  1.08           C  
ATOM   1433  CG  ASN A  97       7.660   1.302 -10.020  1.00  1.08           C  
ATOM   1434  OD1 ASN A  97       8.475   2.005  -9.415  1.00  1.08           O  
ATOM   1435  ND2 ASN A  97       7.699  -0.007  -9.982  1.00  1.08           N  
ATOM   1436  H   ASN A  97       4.266   0.694  -9.836  1.00  1.08           H  
ATOM   1437  HA  ASN A  97       5.851   3.155  -9.277  1.00  1.08           H  
ATOM   1438 1HB  ASN A  97       6.153   1.152 -11.529  1.00  1.08           H  
ATOM   1439 2HB  ASN A  97       6.979   2.706 -11.474  1.00  1.08           H  
ATOM   1440 1HD2 ASN A  97       8.408  -0.472  -9.451  1.00  1.08           H  
ATOM   1441 2HD2 ASN A  97       7.023  -0.541 -10.489  1.00  1.08           H  
ATOM   1442  N   LEU A  98       3.174   3.219 -10.658  1.00  1.03           N  
ATOM   1443  CA  LEU A  98       2.205   3.945 -11.492  1.00  1.03           C  
ATOM   1444  C   LEU A  98       1.039   4.497 -10.686  1.00  1.03           C  
ATOM   1445  O   LEU A  98       0.423   3.795  -9.863  1.00  1.03           O  
ATOM   1446  CB  LEU A  98       1.656   3.032 -12.599  1.00  1.03           C  
ATOM   1447  CG  LEU A  98       0.612   3.619 -13.567  1.00  1.03           C  
ATOM   1448  CD1 LEU A  98       1.230   4.661 -14.394  1.00  1.03           C  
ATOM   1449  CD2 LEU A  98       0.077   2.511 -14.456  1.00  1.03           C  
ATOM   1450  H   LEU A  98       2.832   2.617  -9.908  1.00  1.03           H  
ATOM   1451  HA  LEU A  98       2.714   4.788 -11.959  1.00  1.03           H  
ATOM   1452 1HB  LEU A  98       2.489   2.659 -13.188  1.00  1.03           H  
ATOM   1453 2HB  LEU A  98       1.178   2.204 -12.119  1.00  1.03           H  
ATOM   1454  HG  LEU A  98      -0.200   4.070 -13.007  1.00  1.03           H  
ATOM   1455 1HD1 LEU A  98       0.489   5.045 -15.068  1.00  1.03           H  
ATOM   1456 2HD1 LEU A  98       1.610   5.459 -13.770  1.00  1.03           H  
ATOM   1457 3HD1 LEU A  98       2.039   4.221 -14.953  1.00  1.03           H  
ATOM   1458 1HD2 LEU A  98      -0.662   2.923 -15.144  1.00  1.03           H  
ATOM   1459 2HD2 LEU A  98       0.899   2.074 -15.024  1.00  1.03           H  
ATOM   1460 3HD2 LEU A  98      -0.385   1.740 -13.849  1.00  1.03           H  
ATOM   1461  N   ALA A  99       0.724   5.763 -10.947  1.00  0.97           N  
ATOM   1462  CA  ALA A  99      -0.356   6.432 -10.258  1.00  0.97           C  
ATOM   1463  C   ALA A  99      -1.132   7.351 -11.178  1.00  0.97           C  
ATOM   1464  O   ALA A  99      -0.618   7.851 -12.175  1.00  0.97           O  
ATOM   1465  CB  ALA A  99       0.217   7.226  -9.104  1.00  0.97           C  
ATOM   1466  H   ALA A  99       1.276   6.290 -11.626  1.00  0.97           H  
ATOM   1467  HA  ALA A  99      -1.049   5.678  -9.900  1.00  0.97           H  
ATOM   1468 1HB  ALA A  99      -0.590   7.719  -8.568  1.00  0.97           H  
ATOM   1469 2HB  ALA A  99       0.747   6.570  -8.438  1.00  0.97           H  
ATOM   1470 3HB  ALA A  99       0.906   7.954  -9.499  1.00  0.97           H  
ATOM   1471  N   LEU A 100      -2.385   7.570 -10.841  1.00  0.92           N  
ATOM   1472  CA  LEU A 100      -3.247   8.442 -11.612  1.00  0.92           C  
ATOM   1473  C   LEU A 100      -3.465   9.728 -10.842  1.00  0.92           C  
ATOM   1474  O   LEU A 100      -3.442   9.727  -9.611  1.00  0.92           O  
ATOM   1475  CB  LEU A 100      -4.559   7.721 -11.881  1.00  0.92           C  
ATOM   1476  CG  LEU A 100      -4.387   6.343 -12.563  1.00  0.92           C  
ATOM   1477  CD1 LEU A 100      -5.746   5.704 -12.739  1.00  0.92           C  
ATOM   1478  CD2 LEU A 100      -3.657   6.508 -13.884  1.00  0.92           C  
ATOM   1479  H   LEU A 100      -2.746   7.119 -10.006  1.00  0.92           H  
ATOM   1480  HA  LEU A 100      -2.769   8.681 -12.561  1.00  0.92           H  
ATOM   1481 1HB  LEU A 100      -5.076   7.570 -10.933  1.00  0.92           H  
ATOM   1482 2HB  LEU A 100      -5.178   8.347 -12.524  1.00  0.92           H  
ATOM   1483  HG  LEU A 100      -3.796   5.695 -11.917  1.00  0.92           H  
ATOM   1484 1HD1 LEU A 100      -5.632   4.724 -13.202  1.00  0.92           H  
ATOM   1485 2HD1 LEU A 100      -6.222   5.592 -11.763  1.00  0.92           H  
ATOM   1486 3HD1 LEU A 100      -6.365   6.334 -13.376  1.00  0.92           H  
ATOM   1487 1HD2 LEU A 100      -3.524   5.535 -14.357  1.00  0.92           H  
ATOM   1488 2HD2 LEU A 100      -4.243   7.154 -14.538  1.00  0.92           H  
ATOM   1489 3HD2 LEU A 100      -2.683   6.959 -13.709  1.00  0.92           H  
ATOM   1490  N   MET A 101      -3.712  10.829 -11.539  1.00  0.88           N  
ATOM   1491  CA  MET A 101      -3.915  12.077 -10.813  1.00  0.88           C  
ATOM   1492  C   MET A 101      -4.986  13.000 -11.353  1.00  0.88           C  
ATOM   1493  O   MET A 101      -5.257  13.066 -12.554  1.00  0.88           O  
ATOM   1494  CB  MET A 101      -2.587  12.830 -10.768  1.00  0.88           C  
ATOM   1495  CG  MET A 101      -2.044  13.205 -12.151  1.00  0.88           C  
ATOM   1496  SD  MET A 101      -0.452  14.049 -12.114  1.00  0.88           S  
ATOM   1497  CE  MET A 101      -0.973  15.633 -11.475  1.00  0.88           C  
ATOM   1498  H   MET A 101      -3.714  10.806 -12.559  1.00  0.88           H  
ATOM   1499  HA  MET A 101      -4.208  11.826  -9.797  1.00  0.88           H  
ATOM   1500 1HB  MET A 101      -2.710  13.745 -10.181  1.00  0.88           H  
ATOM   1501 2HB  MET A 101      -1.849  12.228 -10.278  1.00  0.88           H  
ATOM   1502 1HG  MET A 101      -1.915  12.290 -12.714  1.00  0.88           H  
ATOM   1503 2HG  MET A 101      -2.762  13.837 -12.674  1.00  0.88           H  
ATOM   1504 1HE  MET A 101      -0.112  16.298 -11.384  1.00  0.88           H  
ATOM   1505 2HE  MET A 101      -1.709  16.082 -12.145  1.00  0.88           H  
ATOM   1506 3HE  MET A 101      -1.426  15.489 -10.498  1.00  0.88           H  
ATOM   1507  N   VAL A 102      -5.549  13.771 -10.432  1.00  0.86           N  
ATOM   1508  CA  VAL A 102      -6.535  14.794 -10.759  1.00  0.86           C  
ATOM   1509  C   VAL A 102      -6.231  16.080 -10.022  1.00  0.86           C  
ATOM   1510  O   VAL A 102      -5.864  16.057  -8.844  1.00  0.86           O  
ATOM   1511  CB  VAL A 102      -7.943  14.322 -10.357  1.00  0.86           C  
ATOM   1512  CG1 VAL A 102      -7.969  14.082  -8.838  1.00  0.86           C  
ATOM   1513  CG2 VAL A 102      -9.013  15.381 -10.772  1.00  0.86           C  
ATOM   1514  H   VAL A 102      -5.274  13.625  -9.458  1.00  0.86           H  
ATOM   1515  HA  VAL A 102      -6.508  14.981 -11.829  1.00  0.86           H  
ATOM   1516  HB  VAL A 102      -8.155  13.378 -10.858  1.00  0.86           H  
ATOM   1517 1HG1 VAL A 102      -8.955  13.728  -8.540  1.00  0.86           H  
ATOM   1518 2HG1 VAL A 102      -7.216  13.331  -8.575  1.00  0.86           H  
ATOM   1519 3HG1 VAL A 102      -7.748  15.014  -8.319  1.00  0.86           H  
ATOM   1520 1HG2 VAL A 102     -10.001  15.023 -10.493  1.00  0.86           H  
ATOM   1521 2HG2 VAL A 102      -8.833  16.325 -10.272  1.00  0.86           H  
ATOM   1522 3HG2 VAL A 102      -8.974  15.535 -11.851  1.00  0.86           H  
ATOM   1523  N   GLU A 103      -6.424  17.211 -10.686  1.00  0.87           N  
ATOM   1524  CA  GLU A 103      -6.230  18.473  -9.995  1.00  0.87           C  
ATOM   1525  C   GLU A 103      -7.078  19.628 -10.492  1.00  0.87           C  
ATOM   1526  O   GLU A 103      -7.528  19.683 -11.638  1.00  0.87           O  
ATOM   1527  CB  GLU A 103      -4.749  18.877 -10.025  1.00  0.87           C  
ATOM   1528  CG  GLU A 103      -4.140  19.112 -11.402  1.00  0.87           C  
ATOM   1529  CD  GLU A 103      -2.665  19.519 -11.338  1.00  0.87           C  
ATOM   1530  OE1 GLU A 103      -1.932  19.079 -10.461  1.00  0.87           O  
ATOM   1531  OE2 GLU A 103      -2.267  20.348 -12.133  1.00  0.87           O  
ATOM   1532  H   GLU A 103      -6.699  17.177 -11.667  1.00  0.87           H  
ATOM   1533  HA  GLU A 103      -6.507  18.323  -8.954  1.00  0.87           H  
ATOM   1534 1HB  GLU A 103      -4.617  19.791  -9.441  1.00  0.87           H  
ATOM   1535 2HB  GLU A 103      -4.171  18.107  -9.541  1.00  0.87           H  
ATOM   1536 1HG  GLU A 103      -4.233  18.196 -11.991  1.00  0.87           H  
ATOM   1537 2HG  GLU A 103      -4.710  19.894 -11.904  1.00  0.87           H  
ATOM   1538  N   TYR A 104      -7.275  20.570  -9.585  1.00  0.92           N  
ATOM   1539  CA  TYR A 104      -7.968  21.814  -9.847  1.00  0.92           C  
ATOM   1540  C   TYR A 104      -7.102  22.990  -9.442  1.00  0.92           C  
ATOM   1541  O   TYR A 104      -6.346  22.920  -8.468  1.00  0.92           O  
ATOM   1542  CB  TYR A 104      -9.288  21.854  -9.082  1.00  0.92           C  
ATOM   1543  CG  TYR A 104     -10.293  20.823  -9.532  1.00  0.92           C  
ATOM   1544  CD1 TYR A 104     -10.229  19.514  -9.056  1.00  0.92           C  
ATOM   1545  CD2 TYR A 104     -11.305  21.198 -10.401  1.00  0.92           C  
ATOM   1546  CE1 TYR A 104     -11.166  18.586  -9.469  1.00  0.92           C  
ATOM   1547  CE2 TYR A 104     -12.246  20.275 -10.802  1.00  0.92           C  
ATOM   1548  CZ  TYR A 104     -12.178  18.972 -10.345  1.00  0.92           C  
ATOM   1549  OH  TYR A 104     -13.118  18.054 -10.755  1.00  0.92           O  
ATOM   1550  H   TYR A 104      -6.904  20.421  -8.649  1.00  0.92           H  
ATOM   1551  HA  TYR A 104      -8.164  21.884 -10.909  1.00  0.92           H  
ATOM   1552 1HB  TYR A 104      -9.094  21.706  -8.018  1.00  0.92           H  
ATOM   1553 2HB  TYR A 104      -9.739  22.842  -9.198  1.00  0.92           H  
ATOM   1554  HD1 TYR A 104      -9.436  19.220  -8.364  1.00  0.92           H  
ATOM   1555  HD2 TYR A 104     -11.356  22.226 -10.765  1.00  0.92           H  
ATOM   1556  HE1 TYR A 104     -11.115  17.559  -9.106  1.00  0.92           H  
ATOM   1557  HE2 TYR A 104     -13.041  20.571 -11.486  1.00  0.92           H  
ATOM   1558  HH  TYR A 104     -13.776  18.492 -11.300  1.00  0.92           H  
ATOM   1559  N   GLY A 105      -7.265  24.109 -10.115  1.00  1.03           N  
ATOM   1560  CA  GLY A 105      -6.514  25.269  -9.682  1.00  1.03           C  
ATOM   1561  C   GLY A 105      -7.048  26.574 -10.211  1.00  1.03           C  
ATOM   1562  O   GLY A 105      -7.888  26.620 -11.116  1.00  1.03           O  
ATOM   1563  H   GLY A 105      -7.866  24.122 -10.938  1.00  1.03           H  
ATOM   1564 1HA  GLY A 105      -6.496  25.301  -8.599  1.00  1.03           H  
ATOM   1565 2HA  GLY A 105      -5.478  25.159  -9.997  1.00  1.03           H  
ATOM   1566  N   TRP A 106      -6.554  27.650  -9.611  1.00  1.19           N  
ATOM   1567  CA  TRP A 106      -7.002  28.979  -9.950  1.00  1.19           C  
ATOM   1568  C   TRP A 106      -5.862  29.958 -10.166  1.00  1.19           C  
ATOM   1569  O   TRP A 106      -4.829  29.939  -9.484  1.00  1.19           O  
ATOM   1570  CB  TRP A 106      -7.919  29.502  -8.834  1.00  1.19           C  
ATOM   1571  CG  TRP A 106      -9.130  28.643  -8.660  1.00  1.19           C  
ATOM   1572  CD1 TRP A 106     -10.350  28.851  -9.203  1.00  1.19           C  
ATOM   1573  CD2 TRP A 106      -9.236  27.406  -7.899  1.00  1.19           C  
ATOM   1574  NE1 TRP A 106     -11.196  27.831  -8.859  1.00  1.19           N  
ATOM   1575  CE2 TRP A 106     -10.528  26.937  -8.072  1.00  1.19           C  
ATOM   1576  CE3 TRP A 106      -8.335  26.665  -7.113  1.00  1.19           C  
ATOM   1577  CZ2 TRP A 106     -10.960  25.747  -7.507  1.00  1.19           C  
ATOM   1578  CZ3 TRP A 106      -8.765  25.469  -6.544  1.00  1.19           C  
ATOM   1579  CH2 TRP A 106     -10.044  25.022  -6.741  1.00  1.19           C  
ATOM   1580  H   TRP A 106      -5.856  27.526  -8.885  1.00  1.19           H  
ATOM   1581  HA  TRP A 106      -7.575  28.920 -10.870  1.00  1.19           H  
ATOM   1582 1HB  TRP A 106      -7.371  29.536  -7.893  1.00  1.19           H  
ATOM   1583 2HB  TRP A 106      -8.238  30.519  -9.075  1.00  1.19           H  
ATOM   1584  HD1 TRP A 106     -10.612  29.695  -9.843  1.00  1.19           H  
ATOM   1585  HE1 TRP A 106     -12.164  27.726  -9.164  1.00  1.19           H  
ATOM   1586  HE3 TRP A 106      -7.311  27.018  -6.964  1.00  1.19           H  
ATOM   1587  HZ2 TRP A 106     -11.977  25.378  -7.653  1.00  1.19           H  
ATOM   1588  HZ3 TRP A 106      -8.058  24.893  -5.942  1.00  1.19           H  
ATOM   1589  HH2 TRP A 106     -10.354  24.080  -6.287  1.00  1.19           H  
ATOM   1590  N   ASN A 107      -6.067  30.826 -11.136  1.00  1.41           N  
ATOM   1591  CA  ASN A 107      -5.150  31.900 -11.458  1.00  1.41           C  
ATOM   1592  C   ASN A 107      -5.456  33.107 -10.585  1.00  1.41           C  
ATOM   1593  O   ASN A 107      -6.620  33.348 -10.255  1.00  1.41           O  
ATOM   1594  CB  ASN A 107      -5.287  32.246 -12.921  1.00  1.41           C  
ATOM   1595  CG  ASN A 107      -4.176  33.029 -13.427  1.00  1.41           C  
ATOM   1596  OD1 ASN A 107      -4.186  34.266 -13.353  1.00  1.41           O  
ATOM   1597  ND2 ASN A 107      -3.199  32.349 -13.980  1.00  1.41           N  
ATOM   1598  H   ASN A 107      -6.926  30.741 -11.682  1.00  1.41           H  
ATOM   1599  HA  ASN A 107      -4.128  31.580 -11.245  1.00  1.41           H  
ATOM   1600 1HB  ASN A 107      -5.374  31.329 -13.504  1.00  1.41           H  
ATOM   1601 2HB  ASN A 107      -6.207  32.812 -13.068  1.00  1.41           H  
ATOM   1602 1HD2 ASN A 107      -2.403  32.821 -14.359  1.00  1.41           H  
ATOM   1603 2HD2 ASN A 107      -3.257  31.351 -14.041  1.00  1.41           H  
ATOM   1604  N   ASN A 108      -4.463  33.946 -10.288  1.00  1.63           N  
ATOM   1605  CA  ASN A 108      -4.776  35.171  -9.541  1.00  1.63           C  
ATOM   1606  C   ASN A 108      -5.785  36.063 -10.279  1.00  1.63           C  
ATOM   1607  O   ASN A 108      -6.500  36.846  -9.653  1.00  1.63           O  
ATOM   1608  CB  ASN A 108      -3.543  35.990  -9.258  1.00  1.63           C  
ATOM   1609  CG  ASN A 108      -2.948  36.609 -10.497  1.00  1.63           C  
ATOM   1610  OD1 ASN A 108      -2.553  35.916 -11.425  1.00  1.63           O  
ATOM   1611  ND2 ASN A 108      -2.874  37.922 -10.515  1.00  1.63           N  
ATOM   1612  H   ASN A 108      -3.491  33.719 -10.518  1.00  1.63           H  
ATOM   1613  HA  ASN A 108      -5.230  34.885  -8.592  1.00  1.63           H  
ATOM   1614 1HB  ASN A 108      -3.779  36.776  -8.544  1.00  1.63           H  
ATOM   1615 2HB  ASN A 108      -2.816  35.336  -8.800  1.00  1.63           H  
ATOM   1616 1HD2 ASN A 108      -2.488  38.391 -11.309  1.00  1.63           H  
ATOM   1617 2HD2 ASN A 108      -3.208  38.451  -9.735  1.00  1.63           H  
ATOM   1618  N   SER A 109      -5.870  35.925 -11.611  1.00  1.79           N  
ATOM   1619  CA  SER A 109      -6.793  36.711 -12.419  1.00  1.79           C  
ATOM   1620  C   SER A 109      -8.180  36.042 -12.543  1.00  1.79           C  
ATOM   1621  O   SER A 109      -8.992  36.446 -13.377  1.00  1.79           O  
ATOM   1622  CB  SER A 109      -6.183  37.047 -13.776  1.00  1.79           C  
ATOM   1623  OG  SER A 109      -5.927  35.912 -14.556  1.00  1.79           O  
ATOM   1624  H   SER A 109      -5.253  35.267 -12.088  1.00  1.79           H  
ATOM   1625  HA  SER A 109      -6.943  37.663 -11.909  1.00  1.79           H  
ATOM   1626 1HB  SER A 109      -6.856  37.715 -14.313  1.00  1.79           H  
ATOM   1627 2HB  SER A 109      -5.251  37.589 -13.615  1.00  1.79           H  
ATOM   1628  HG  SER A 109      -5.342  35.345 -14.017  1.00  1.79           H  
ATOM   1629  N   SER A 110      -8.431  35.023 -11.697  1.00  1.82           N  
ATOM   1630  CA  SER A 110      -9.690  34.270 -11.526  1.00  1.82           C  
ATOM   1631  C   SER A 110      -9.991  33.113 -12.482  1.00  1.82           C  
ATOM   1632  O   SER A 110     -11.013  32.444 -12.322  1.00  1.82           O  
ATOM   1633  CB  SER A 110     -10.887  35.212 -11.537  1.00  1.82           C  
ATOM   1634  OG  SER A 110     -11.324  35.493 -12.841  1.00  1.82           O  
ATOM   1635  H   SER A 110      -7.678  34.728 -11.082  1.00  1.82           H  
ATOM   1636  HA  SER A 110      -9.643  33.835 -10.526  1.00  1.82           H  
ATOM   1637 1HB  SER A 110     -11.701  34.766 -10.970  1.00  1.82           H  
ATOM   1638 2HB  SER A 110     -10.615  36.141 -11.039  1.00  1.82           H  
ATOM   1639  HG  SER A 110     -10.552  35.844 -13.304  1.00  1.82           H  
ATOM   1640  N   LEU A 111      -9.137  32.843 -13.455  1.00  1.69           N  
ATOM   1641  CA  LEU A 111      -9.401  31.703 -14.330  1.00  1.69           C  
ATOM   1642  C   LEU A 111      -9.287  30.400 -13.545  1.00  1.69           C  
ATOM   1643  O   LEU A 111      -8.392  30.252 -12.710  1.00  1.69           O  
ATOM   1644  CB  LEU A 111      -8.408  31.677 -15.494  1.00  1.69           C  
ATOM   1645  CG  LEU A 111      -8.506  32.842 -16.457  1.00  1.69           C  
ATOM   1646  CD1 LEU A 111      -7.377  32.754 -17.470  1.00  1.69           C  
ATOM   1647  CD2 LEU A 111      -9.841  32.797 -17.153  1.00  1.69           C  
ATOM   1648  H   LEU A 111      -8.319  33.419 -13.579  1.00  1.69           H  
ATOM   1649  HA  LEU A 111     -10.415  31.787 -14.723  1.00  1.69           H  
ATOM   1650 1HB  LEU A 111      -7.400  31.657 -15.097  1.00  1.69           H  
ATOM   1651 2HB  LEU A 111      -8.571  30.759 -16.067  1.00  1.69           H  
ATOM   1652  HG  LEU A 111      -8.411  33.782 -15.907  1.00  1.69           H  
ATOM   1653 1HD1 LEU A 111      -7.450  33.593 -18.167  1.00  1.69           H  
ATOM   1654 2HD1 LEU A 111      -6.419  32.787 -16.954  1.00  1.69           H  
ATOM   1655 3HD1 LEU A 111      -7.463  31.818 -18.027  1.00  1.69           H  
ATOM   1656 1HD2 LEU A 111      -9.917  33.639 -17.848  1.00  1.69           H  
ATOM   1657 2HD2 LEU A 111      -9.920  31.878 -17.714  1.00  1.69           H  
ATOM   1658 3HD2 LEU A 111     -10.646  32.858 -16.424  1.00  1.69           H  
ATOM   1659  N   GLN A 112     -10.178  29.444 -13.827  1.00  1.48           N  
ATOM   1660  CA  GLN A 112     -10.160  28.128 -13.190  1.00  1.48           C  
ATOM   1661  C   GLN A 112      -9.753  27.058 -14.183  1.00  1.48           C  
ATOM   1662  O   GLN A 112     -10.129  27.120 -15.367  1.00  1.48           O  
ATOM   1663  CB  GLN A 112     -11.521  27.755 -12.579  1.00  1.48           C  
ATOM   1664  CG  GLN A 112     -11.545  26.357 -11.889  1.00  1.48           C  
ATOM   1665  CD  GLN A 112     -12.875  26.031 -11.197  1.00  1.48           C  
ATOM   1666  OE1 GLN A 112     -13.328  26.721 -10.268  1.00  1.48           O  
ATOM   1667  NE2 GLN A 112     -13.515  24.957 -11.651  1.00  1.48           N  
ATOM   1668  H   GLN A 112     -10.900  29.603 -14.521  1.00  1.48           H  
ATOM   1669  HA  GLN A 112      -9.423  28.137 -12.389  1.00  1.48           H  
ATOM   1670 1HB  GLN A 112     -11.804  28.503 -11.844  1.00  1.48           H  
ATOM   1671 2HB  GLN A 112     -12.280  27.761 -13.358  1.00  1.48           H  
ATOM   1672 1HG  GLN A 112     -11.396  25.594 -12.649  1.00  1.48           H  
ATOM   1673 2HG  GLN A 112     -10.735  26.302 -11.156  1.00  1.48           H  
ATOM   1674 1HE2 GLN A 112     -14.389  24.685 -11.245  1.00  1.48           H  
ATOM   1675 2HE2 GLN A 112     -13.124  24.421 -12.401  1.00  1.48           H  
ATOM   1676  N   LYS A 113      -8.976  26.096 -13.701  1.00  1.24           N  
ATOM   1677  CA  LYS A 113      -8.553  24.967 -14.506  1.00  1.24           C  
ATOM   1678  C   LYS A 113      -8.751  23.624 -13.814  1.00  1.24           C  
ATOM   1679  O   LYS A 113      -8.559  23.494 -12.602  1.00  1.24           O  
ATOM   1680  CB  LYS A 113      -7.091  25.111 -14.917  1.00  1.24           C  
ATOM   1681  CG  LYS A 113      -6.588  23.922 -15.719  1.00  1.24           C  
ATOM   1682  CD  LYS A 113      -5.219  24.108 -16.251  1.00  1.24           C  
ATOM   1683  CE  LYS A 113      -4.868  22.915 -17.086  1.00  1.24           C  
ATOM   1684  NZ  LYS A 113      -3.581  23.040 -17.712  1.00  1.24           N  
ATOM   1685  H   LYS A 113      -8.671  26.161 -12.731  1.00  1.24           H  
ATOM   1686  HA  LYS A 113      -9.159  24.959 -15.405  1.00  1.24           H  
ATOM   1687 1HB  LYS A 113      -6.970  26.007 -15.527  1.00  1.24           H  
ATOM   1688 2HB  LYS A 113      -6.468  25.222 -14.030  1.00  1.24           H  
ATOM   1689 1HG  LYS A 113      -6.562  23.040 -15.080  1.00  1.24           H  
ATOM   1690 2HG  LYS A 113      -7.251  23.721 -16.549  1.00  1.24           H  
ATOM   1691 1HD  LYS A 113      -5.176  25.003 -16.873  1.00  1.24           H  
ATOM   1692 2HD  LYS A 113      -4.506  24.204 -15.435  1.00  1.24           H  
ATOM   1693 1HE  LYS A 113      -4.872  22.031 -16.469  1.00  1.24           H  
ATOM   1694 2HE  LYS A 113      -5.623  22.803 -17.873  1.00  1.24           H  
ATOM   1695 1HZ  LYS A 113      -3.439  22.217 -18.313  1.00  1.24           H  
ATOM   1696 2HZ  LYS A 113      -3.585  23.843 -18.339  1.00  1.24           H  
ATOM   1697 3HZ  LYS A 113      -2.843  23.129 -17.046  1.00  1.24           H  
ATOM   1698  N   VAL A 114      -9.142  22.625 -14.608  1.00  1.05           N  
ATOM   1699  CA  VAL A 114      -9.257  21.237 -14.151  1.00  1.05           C  
ATOM   1700  C   VAL A 114      -8.434  20.299 -15.024  1.00  1.05           C  
ATOM   1701  O   VAL A 114      -8.447  20.414 -16.253  1.00  1.05           O  
ATOM   1702  CB  VAL A 114     -10.715  20.784 -14.179  1.00  1.05           C  
ATOM   1703  CG1 VAL A 114     -11.263  20.927 -15.594  1.00  1.05           C  
ATOM   1704  CG2 VAL A 114     -10.804  19.307 -13.714  1.00  1.05           C  
ATOM   1705  H   VAL A 114      -9.334  22.851 -15.587  1.00  1.05           H  
ATOM   1706  HA  VAL A 114      -8.890  21.173 -13.129  1.00  1.05           H  
ATOM   1707  HB  VAL A 114     -11.295  21.418 -13.515  1.00  1.05           H  
ATOM   1708 1HG1 VAL A 114     -12.305  20.613 -15.618  1.00  1.05           H  
ATOM   1709 2HG1 VAL A 114     -11.189  21.973 -15.911  1.00  1.05           H  
ATOM   1710 3HG1 VAL A 114     -10.683  20.302 -16.270  1.00  1.05           H  
ATOM   1711 1HG2 VAL A 114     -11.843  18.990 -13.715  1.00  1.05           H  
ATOM   1712 2HG2 VAL A 114     -10.245  18.664 -14.382  1.00  1.05           H  
ATOM   1713 3HG2 VAL A 114     -10.394  19.218 -12.708  1.00  1.05           H  
ATOM   1714  N   ALA A 115      -7.740  19.337 -14.414  1.00  0.91           N  
ATOM   1715  CA  ALA A 115      -6.953  18.421 -15.226  1.00  0.91           C  
ATOM   1716  C   ALA A 115      -6.797  17.015 -14.660  1.00  0.91           C  
ATOM   1717  O   ALA A 115      -6.880  16.777 -13.452  1.00  0.91           O  
ATOM   1718  CB  ALA A 115      -5.583  19.006 -15.425  1.00  0.91           C  
ATOM   1719  H   ALA A 115      -7.734  19.283 -13.398  1.00  0.91           H  
ATOM   1720  HA  ALA A 115      -7.451  18.325 -16.189  1.00  0.91           H  
ATOM   1721 1HB  ALA A 115      -5.044  18.349 -16.079  1.00  0.91           H  
ATOM   1722 2HB  ALA A 115      -5.663  19.977 -15.873  1.00  0.91           H  
ATOM   1723 3HB  ALA A 115      -5.071  19.090 -14.466  1.00  0.91           H  
ATOM   1724  N   ILE A 116      -6.596  16.071 -15.579  1.00  0.83           N  
ATOM   1725  CA  ILE A 116      -6.387  14.656 -15.275  1.00  0.83           C  
ATOM   1726  C   ILE A 116      -5.145  14.099 -15.970  1.00  0.83           C  
ATOM   1727  O   ILE A 116      -4.902  14.391 -17.145  1.00  0.83           O  
ATOM   1728  CB  ILE A 116      -7.629  13.810 -15.631  1.00  0.83           C  
ATOM   1729  CG1 ILE A 116      -8.845  14.282 -14.802  1.00  0.83           C  
ATOM   1730  CG2 ILE A 116      -7.365  12.320 -15.364  1.00  0.83           C  
ATOM   1731  CD1 ILE A 116     -10.141  13.659 -15.216  1.00  0.83           C  
ATOM   1732  H   ILE A 116      -6.556  16.361 -16.557  1.00  0.83           H  
ATOM   1733  HA  ILE A 116      -6.232  14.563 -14.206  1.00  0.83           H  
ATOM   1734  HB  ILE A 116      -7.872  13.949 -16.683  1.00  0.83           H  
ATOM   1735 1HG1 ILE A 116      -8.660  14.043 -13.754  1.00  0.83           H  
ATOM   1736 2HG1 ILE A 116      -8.957  15.352 -14.901  1.00  0.83           H  
ATOM   1737 1HG2 ILE A 116      -8.249  11.744 -15.619  1.00  0.83           H  
ATOM   1738 2HG2 ILE A 116      -6.532  11.972 -15.967  1.00  0.83           H  
ATOM   1739 3HG2 ILE A 116      -7.131  12.179 -14.305  1.00  0.83           H  
ATOM   1740 1HD1 ILE A 116     -10.944  14.040 -14.585  1.00  0.83           H  
ATOM   1741 2HD1 ILE A 116     -10.348  13.908 -16.258  1.00  0.83           H  
ATOM   1742 3HD1 ILE A 116     -10.076  12.578 -15.107  1.00  0.83           H  
ATOM   1743  N   GLY A 117      -4.352  13.305 -15.259  1.00  0.80           N  
ATOM   1744  CA  GLY A 117      -3.170  12.742 -15.889  1.00  0.80           C  
ATOM   1745  C   GLY A 117      -2.635  11.473 -15.260  1.00  0.80           C  
ATOM   1746  O   GLY A 117      -3.295  10.825 -14.439  1.00  0.80           O  
ATOM   1747  H   GLY A 117      -4.587  13.102 -14.289  1.00  0.80           H  
ATOM   1748 1HA  GLY A 117      -3.365  12.568 -16.946  1.00  0.80           H  
ATOM   1749 2HA  GLY A 117      -2.386  13.479 -15.838  1.00  0.80           H  
ATOM   1750  N   ILE A 118      -1.435  11.106 -15.705  1.00  0.80           N  
ATOM   1751  CA  ILE A 118      -0.752   9.901 -15.250  1.00  0.80           C  
ATOM   1752  C   ILE A 118       0.659  10.199 -14.755  1.00  0.80           C  
ATOM   1753  O   ILE A 118       1.419  10.932 -15.400  1.00  0.80           O  
ATOM   1754  CB  ILE A 118      -0.669   8.841 -16.359  1.00  0.80           C  
ATOM   1755  CG1 ILE A 118      -2.057   8.458 -16.849  1.00  0.80           C  
ATOM   1756  CG2 ILE A 118       0.002   7.612 -15.810  1.00  0.80           C  
ATOM   1757  CD1 ILE A 118      -2.029   7.556 -18.047  1.00  0.80           C  
ATOM   1758  H   ILE A 118      -0.986  11.722 -16.384  1.00  0.80           H  
ATOM   1759  HA  ILE A 118      -1.312   9.477 -14.417  1.00  0.80           H  
ATOM   1760  HB  ILE A 118      -0.099   9.226 -17.205  1.00  0.80           H  
ATOM   1761 1HG1 ILE A 118      -2.585   7.965 -16.053  1.00  0.80           H  
ATOM   1762 2HG1 ILE A 118      -2.603   9.353 -17.125  1.00  0.80           H  
ATOM   1763 1HG2 ILE A 118       0.056   6.861 -16.590  1.00  0.80           H  
ATOM   1764 2HG2 ILE A 118       1.003   7.840 -15.472  1.00  0.80           H  
ATOM   1765 3HG2 ILE A 118      -0.577   7.229 -14.971  1.00  0.80           H  
ATOM   1766 1HD1 ILE A 118      -3.050   7.320 -18.348  1.00  0.80           H  
ATOM   1767 2HD1 ILE A 118      -1.512   8.054 -18.869  1.00  0.80           H  
ATOM   1768 3HD1 ILE A 118      -1.503   6.635 -17.795  1.00  0.80           H  
ATOM   1769  N   ALA A 119       0.997   9.657 -13.587  1.00  0.86           N  
ATOM   1770  CA  ALA A 119       2.324   9.830 -13.018  1.00  0.86           C  
ATOM   1771  C   ALA A 119       3.077   8.495 -12.935  1.00  0.86           C  
ATOM   1772  O   ALA A 119       2.504   7.445 -12.632  1.00  0.86           O  
ATOM   1773  CB  ALA A 119       2.214  10.456 -11.647  1.00  0.86           C  
ATOM   1774  H   ALA A 119       0.326   9.075 -13.095  1.00  0.86           H  
ATOM   1775  HA  ALA A 119       2.883  10.495 -13.664  1.00  0.86           H  
ATOM   1776 1HB  ALA A 119       3.206  10.614 -11.246  1.00  0.86           H  
ATOM   1777 2HB  ALA A 119       1.697  11.414 -11.722  1.00  0.86           H  
ATOM   1778 3HB  ALA A 119       1.658   9.791 -11.002  1.00  0.86           H  
ATOM   1779  N   TYR A 120       4.386   8.542 -13.149  1.00  0.98           N  
ATOM   1780  CA  TYR A 120       5.202   7.334 -13.092  1.00  0.98           C  
ATOM   1781  C   TYR A 120       6.315   7.524 -12.074  1.00  0.98           C  
ATOM   1782  O   TYR A 120       6.862   8.621 -11.948  1.00  0.98           O  
ATOM   1783  CB  TYR A 120       5.800   7.087 -14.475  1.00  0.98           C  
ATOM   1784  CG  TYR A 120       4.753   6.962 -15.583  1.00  0.98           C  
ATOM   1785  CD1 TYR A 120       4.266   8.124 -16.190  1.00  0.98           C  
ATOM   1786  CD2 TYR A 120       4.299   5.727 -16.005  1.00  0.98           C  
ATOM   1787  CE1 TYR A 120       3.332   8.047 -17.201  1.00  0.98           C  
ATOM   1788  CE2 TYR A 120       3.361   5.651 -17.027  1.00  0.98           C  
ATOM   1789  CZ  TYR A 120       2.882   6.802 -17.622  1.00  0.98           C  
ATOM   1790  OH  TYR A 120       1.954   6.719 -18.637  1.00  0.98           O  
ATOM   1791  H   TYR A 120       4.808   9.425 -13.413  1.00  0.98           H  
ATOM   1792  HA  TYR A 120       4.591   6.487 -12.783  1.00  0.98           H  
ATOM   1793 1HB  TYR A 120       6.473   7.909 -14.730  1.00  0.98           H  
ATOM   1794 2HB  TYR A 120       6.392   6.171 -14.454  1.00  0.98           H  
ATOM   1795  HD1 TYR A 120       4.623   9.099 -15.861  1.00  0.98           H  
ATOM   1796  HD2 TYR A 120       4.676   4.817 -15.536  1.00  0.98           H  
ATOM   1797  HE1 TYR A 120       2.954   8.959 -17.666  1.00  0.98           H  
ATOM   1798  HE2 TYR A 120       3.002   4.678 -17.363  1.00  0.98           H  
ATOM   1799  HH  TYR A 120       1.759   5.796 -18.817  1.00  0.98           H  
ATOM   1800  N   LYS A 121       6.684   6.467 -11.359  1.00  1.20           N  
ATOM   1801  CA  LYS A 121       7.748   6.629 -10.366  1.00  1.20           C  
ATOM   1802  C   LYS A 121       9.132   6.268 -10.862  1.00  1.20           C  
ATOM   1803  O   LYS A 121       9.366   5.189 -11.412  1.00  1.20           O  
ATOM   1804  CB  LYS A 121       7.465   5.829  -9.102  1.00  1.20           C  
ATOM   1805  CG  LYS A 121       8.494   6.043  -7.974  1.00  1.20           C  
ATOM   1806  CD  LYS A 121       8.029   5.385  -6.676  1.00  1.20           C  
ATOM   1807  CE  LYS A 121       8.075   3.875  -6.802  1.00  1.20           C  
ATOM   1808  NZ  LYS A 121       7.699   3.189  -5.553  1.00  1.20           N  
ATOM   1809  H   LYS A 121       6.214   5.569 -11.492  1.00  1.20           H  
ATOM   1810  HA  LYS A 121       7.790   7.680 -10.085  1.00  1.20           H  
ATOM   1811 1HB  LYS A 121       6.474   6.064  -8.721  1.00  1.20           H  
ATOM   1812 2HB  LYS A 121       7.483   4.773  -9.345  1.00  1.20           H  
ATOM   1813 1HG  LYS A 121       9.454   5.613  -8.266  1.00  1.20           H  
ATOM   1814 2HG  LYS A 121       8.634   7.113  -7.807  1.00  1.20           H  
ATOM   1815 1HD  LYS A 121       8.670   5.701  -5.854  1.00  1.20           H  
ATOM   1816 2HD  LYS A 121       7.005   5.696  -6.454  1.00  1.20           H  
ATOM   1817 1HE  LYS A 121       7.395   3.581  -7.580  1.00  1.20           H  
ATOM   1818 2HE  LYS A 121       9.083   3.571  -7.083  1.00  1.20           H  
ATOM   1819 1HZ  LYS A 121       7.734   2.194  -5.706  1.00  1.20           H  
ATOM   1820 2HZ  LYS A 121       8.337   3.445  -4.814  1.00  1.20           H  
ATOM   1821 3HZ  LYS A 121       6.751   3.455  -5.297  1.00  1.20           H  
ATOM   1822  N   VAL A 122      10.054   7.189 -10.627  1.00  1.54           N  
ATOM   1823  CA  VAL A 122      11.454   7.051 -10.946  1.00  1.54           C  
ATOM   1824  C   VAL A 122      12.242   7.111  -9.633  1.00  1.54           C  
ATOM   1825  O   VAL A 122      12.092   8.040  -8.836  1.00  1.54           O  
ATOM   1826  CB  VAL A 122      11.861   8.187 -11.908  1.00  1.54           C  
ATOM   1827  CG1 VAL A 122      13.324   8.115 -12.248  1.00  1.54           C  
ATOM   1828  CG2 VAL A 122      11.001   8.113 -13.152  1.00  1.54           C  
ATOM   1829  H   VAL A 122       9.770   8.073 -10.211  1.00  1.54           H  
ATOM   1830  HA  VAL A 122      11.621   6.087 -11.427  1.00  1.54           H  
ATOM   1831  HB  VAL A 122      11.690   9.138 -11.424  1.00  1.54           H  
ATOM   1832 1HG1 VAL A 122      13.581   8.937 -12.914  1.00  1.54           H  
ATOM   1833 2HG1 VAL A 122      13.898   8.197 -11.349  1.00  1.54           H  
ATOM   1834 3HG1 VAL A 122      13.540   7.167 -12.739  1.00  1.54           H  
ATOM   1835 1HG2 VAL A 122      11.271   8.920 -13.822  1.00  1.54           H  
ATOM   1836 2HG2 VAL A 122      11.161   7.158 -13.650  1.00  1.54           H  
ATOM   1837 3HG2 VAL A 122       9.948   8.209 -12.879  1.00  1.54           H  
ATOM   1838  N   LYS A 123      13.092   6.118  -9.380  1.00  2.03           N  
ATOM   1839  CA  LYS A 123      13.833   6.132  -8.115  1.00  2.03           C  
ATOM   1840  C   LYS A 123      14.731   7.365  -7.998  1.00  2.03           C  
ATOM   1841  O   LYS A 123      14.868   7.927  -6.911  1.00  2.03           O  
ATOM   1842  CB  LYS A 123      14.660   4.862  -7.971  1.00  2.03           C  
ATOM   1843  CG  LYS A 123      13.828   3.603  -7.723  1.00  2.03           C  
ATOM   1844  CD  LYS A 123      14.709   2.362  -7.602  1.00  2.03           C  
ATOM   1845  CE  LYS A 123      13.877   1.107  -7.351  1.00  2.03           C  
ATOM   1846  NZ  LYS A 123      14.727  -0.113  -7.266  1.00  2.03           N  
ATOM   1847  H   LYS A 123      13.204   5.361 -10.039  1.00  2.03           H  
ATOM   1848  HA  LYS A 123      13.116   6.168  -7.298  1.00  2.03           H  
ATOM   1849 1HB  LYS A 123      15.255   4.709  -8.870  1.00  2.03           H  
ATOM   1850 2HB  LYS A 123      15.355   4.980  -7.138  1.00  2.03           H  
ATOM   1851 1HG  LYS A 123      13.258   3.724  -6.800  1.00  2.03           H  
ATOM   1852 2HG  LYS A 123      13.124   3.464  -8.545  1.00  2.03           H  
ATOM   1853 1HD  LYS A 123      15.281   2.229  -8.522  1.00  2.03           H  
ATOM   1854 2HD  LYS A 123      15.409   2.492  -6.776  1.00  2.03           H  
ATOM   1855 1HE  LYS A 123      13.331   1.223  -6.417  1.00  2.03           H  
ATOM   1856 2HE  LYS A 123      13.163   0.984  -8.166  1.00  2.03           H  
ATOM   1857 1HZ  LYS A 123      14.143  -0.920  -7.100  1.00  2.03           H  
ATOM   1858 2HZ  LYS A 123      15.231  -0.235  -8.133  1.00  2.03           H  
ATOM   1859 3HZ  LYS A 123      15.385  -0.013  -6.506  1.00  2.03           H  
ATOM   1860  N   ASP A 124      15.290   7.762  -9.145  1.00  2.65           N  
ATOM   1861  CA  ASP A 124      16.177   8.904  -9.357  1.00  2.65           C  
ATOM   1862  C   ASP A 124      17.621   8.515  -9.051  1.00  2.65           C  
ATOM   1863  O   ASP A 124      18.422   8.382  -9.978  1.00  2.65           O  
ATOM   1864  OXT ASP A 124      17.867   7.974  -7.974  1.00  2.65           O  
ATOM   1865  CB  ASP A 124      15.734  10.146  -8.554  1.00  2.65           C  
ATOM   1866  CG  ASP A 124      16.457  11.432  -9.021  1.00  2.65           C  
ATOM   1867  OD1 ASP A 124      17.365  11.318  -9.808  1.00  2.65           O  
ATOM   1868  OD2 ASP A 124      16.070  12.503  -8.621  1.00  2.65           O  
ATOM   1869  H   ASP A 124      15.075   7.200  -9.953  1.00  2.65           H  
ATOM   1870  HA  ASP A 124      16.129   9.179 -10.411  1.00  2.65           H  
ATOM   1871 1HB  ASP A 124      14.656  10.283  -8.643  1.00  2.65           H  
ATOM   1872 2HB  ASP A 124      15.959  10.012  -7.493  1.00  2.65           H  
ENDMDL

REMARK ID 57157 DOMAINID 55594 MODEL 5 2021-02-13_00000092_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.300   0.254   0.087  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.068  -0.063   0.511  1.00  2.36           C  
ATOM      3  C   MET A   1       2.118   0.879  -0.055  1.00  2.36           C  
ATOM      4  O   MET A   1       2.630   0.672  -1.156  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.439  -1.480   0.113  1.00  2.36           C  
ATOM      6  CG  MET A   1       2.860  -1.915   0.463  1.00  2.36           C  
ATOM      7  SD  MET A   1       3.172  -3.629  -0.024  1.00  2.36           S  
ATOM      8  CE  MET A   1       4.935  -3.766   0.056  1.00  2.36           C  
ATOM      9 1H   MET A   1      -0.841  -0.595  -0.069  1.00  2.36           H  
ATOM     10 2H   MET A   1      -0.767   0.803   0.788  1.00  2.36           H  
ATOM     11 3H   MET A   1      -0.289   0.780  -0.784  1.00  2.36           H  
ATOM     12  HA  MET A   1       1.110   0.016   1.596  1.00  2.36           H  
ATOM     13 1HB  MET A   1       0.740  -2.185   0.561  1.00  2.36           H  
ATOM     14 2HB  MET A   1       1.346  -1.557  -0.926  1.00  2.36           H  
ATOM     15 1HG  MET A   1       3.578  -1.270  -0.046  1.00  2.36           H  
ATOM     16 2HG  MET A   1       3.022  -1.825   1.538  1.00  2.36           H  
ATOM     17 1HE  MET A   1       5.235  -4.775  -0.228  1.00  2.36           H  
ATOM     18 2HE  MET A   1       5.388  -3.049  -0.620  1.00  2.36           H  
ATOM     19 3HE  MET A   1       5.266  -3.562   1.057  1.00  2.36           H  
ATOM     20  N   GLU A   2       2.456   1.905   0.713  1.00  2.03           N  
ATOM     21  CA  GLU A   2       3.503   2.859   0.345  1.00  2.03           C  
ATOM     22  C   GLU A   2       4.881   2.170   0.273  1.00  2.03           C  
ATOM     23  O   GLU A   2       5.214   1.352   1.145  1.00  2.03           O  
ATOM     24  CB  GLU A   2       3.532   4.002   1.362  1.00  2.03           C  
ATOM     25  CG  GLU A   2       4.446   5.163   1.014  1.00  2.03           C  
ATOM     26  CD  GLU A   2       4.427   6.234   2.076  1.00  2.03           C  
ATOM     27  OE1 GLU A   2       3.625   6.138   2.979  1.00  2.03           O  
ATOM     28  OE2 GLU A   2       5.244   7.131   2.019  1.00  2.03           O  
ATOM     29  H   GLU A   2       1.991   2.034   1.600  1.00  2.03           H  
ATOM     30  HA  GLU A   2       3.271   3.263  -0.641  1.00  2.03           H  
ATOM     31 1HB  GLU A   2       2.526   4.399   1.490  1.00  2.03           H  
ATOM     32 2HB  GLU A   2       3.854   3.613   2.329  1.00  2.03           H  
ATOM     33 1HG  GLU A   2       5.455   4.800   0.888  1.00  2.03           H  
ATOM     34 2HG  GLU A   2       4.127   5.591   0.067  1.00  2.03           H  
ATOM     35  N   GLN A   3       5.675   2.489  -0.760  1.00  1.70           N  
ATOM     36  CA  GLN A   3       7.025   1.921  -0.895  1.00  1.70           C  
ATOM     37  C   GLN A   3       8.079   2.700  -0.091  1.00  1.70           C  
ATOM     38  O   GLN A   3       8.842   2.107   0.661  1.00  1.70           O  
ATOM     39  CB  GLN A   3       7.447   1.905  -2.371  1.00  1.70           C  
ATOM     40  CG  GLN A   3       8.795   1.207  -2.669  1.00  1.70           C  
ATOM     41  CD  GLN A   3       8.791  -0.321  -2.393  1.00  1.70           C  
ATOM     42  OE1 GLN A   3       7.976  -1.084  -2.954  1.00  1.70           O  
ATOM     43  NE2 GLN A   3       9.696  -0.761  -1.525  1.00  1.70           N  
ATOM     44  H   GLN A   3       5.335   3.135  -1.457  1.00  1.70           H  
ATOM     45  HA  GLN A   3       7.006   0.898  -0.525  1.00  1.70           H  
ATOM     46 1HB  GLN A   3       6.674   1.428  -2.961  1.00  1.70           H  
ATOM     47 2HB  GLN A   3       7.533   2.929  -2.729  1.00  1.70           H  
ATOM     48 1HG  GLN A   3       9.044   1.362  -3.718  1.00  1.70           H  
ATOM     49 2HG  GLN A   3       9.560   1.665  -2.038  1.00  1.70           H  
ATOM     50 1HE2 GLN A   3       9.736  -1.730  -1.276  1.00  1.70           H  
ATOM     51 2HE2 GLN A   3      10.324  -0.098  -1.081  1.00  1.70           H  
ATOM     52  N   LYS A   4       8.073   4.027  -0.250  1.00  1.42           N  
ATOM     53  CA  LYS A   4       9.020   5.001   0.328  1.00  1.42           C  
ATOM     54  C   LYS A   4      10.445   4.967  -0.290  1.00  1.42           C  
ATOM     55  O   LYS A   4      11.050   3.895  -0.412  1.00  1.42           O  
ATOM     56  CB  LYS A   4       9.157   4.866   1.853  1.00  1.42           C  
ATOM     57  CG  LYS A   4       7.915   5.233   2.628  1.00  1.42           C  
ATOM     58  CD  LYS A   4       8.161   5.233   4.118  1.00  1.42           C  
ATOM     59  CE  LYS A   4       6.887   5.599   4.893  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       6.430   7.009   4.618  1.00  1.42           N  
ATOM     61  H   LYS A   4       7.359   4.402  -0.854  1.00  1.42           H  
ATOM     62  HA  LYS A   4       8.565   5.967   0.180  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       9.443   3.868   2.135  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       9.957   5.527   2.192  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       7.568   6.219   2.319  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       7.136   4.509   2.418  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       8.496   4.243   4.428  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       8.942   5.954   4.355  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       6.087   4.912   4.612  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       7.085   5.496   5.959  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       5.593   7.193   5.147  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       7.145   7.664   4.877  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       6.206   7.124   3.614  1.00  1.42           H  
ATOM     74  N   PRO A   5      11.016   6.133  -0.669  1.00  1.19           N  
ATOM     75  CA  PRO A   5      12.371   6.286  -1.161  1.00  1.19           C  
ATOM     76  C   PRO A   5      13.346   5.719  -0.151  1.00  1.19           C  
ATOM     77  O   PRO A   5      13.165   5.882   1.056  1.00  1.19           O  
ATOM     78  CB  PRO A   5      12.523   7.806  -1.264  1.00  1.19           C  
ATOM     79  CG  PRO A   5      11.128   8.304  -1.485  1.00  1.19           C  
ATOM     80  CD  PRO A   5      10.247   7.403  -0.667  1.00  1.19           C  
ATOM     81  HA  PRO A   5      12.481   5.810  -2.141  1.00  1.19           H  
ATOM     82 1HB  PRO A   5      12.987   8.201  -0.350  1.00  1.19           H  
ATOM     83 2HB  PRO A   5      13.203   8.053  -2.098  1.00  1.19           H  
ATOM     84 1HG  PRO A   5      11.044   9.365  -1.208  1.00  1.19           H  
ATOM     85 2HG  PRO A   5      10.891   8.235  -2.529  1.00  1.19           H  
ATOM     86 1HD  PRO A   5      10.111   7.790   0.356  1.00  1.19           H  
ATOM     87 2HD  PRO A   5       9.306   7.318  -1.232  1.00  1.19           H  
ATOM     88  N   GLY A   6      14.376   5.059  -0.647  1.00  1.03           N  
ATOM     89  CA  GLY A   6      15.411   4.462   0.172  1.00  1.03           C  
ATOM     90  C   GLY A   6      15.128   3.005   0.523  1.00  1.03           C  
ATOM     91  O   GLY A   6      16.030   2.297   0.978  1.00  1.03           O  
ATOM     92  H   GLY A   6      14.474   4.949  -1.649  1.00  1.03           H  
ATOM     93 1HA  GLY A   6      16.360   4.525  -0.360  1.00  1.03           H  
ATOM     94 2HA  GLY A   6      15.522   5.041   1.087  1.00  1.03           H  
ATOM     95  N   THR A   7      13.902   2.532   0.295  1.00  0.92           N  
ATOM     96  CA  THR A   7      13.609   1.148   0.640  1.00  0.92           C  
ATOM     97  C   THR A   7      14.044   0.157  -0.426  1.00  0.92           C  
ATOM     98  O   THR A   7      14.347   0.512  -1.575  1.00  0.92           O  
ATOM     99  CB  THR A   7      12.126   0.943   0.948  1.00  0.92           C  
ATOM    100  OG1 THR A   7      11.351   1.249  -0.211  1.00  0.92           O  
ATOM    101  CG2 THR A   7      11.708   1.830   2.113  1.00  0.92           C  
ATOM    102  H   THR A   7      13.154   3.129  -0.069  1.00  0.92           H  
ATOM    103  HA  THR A   7      14.155   0.904   1.554  1.00  0.92           H  
ATOM    104  HB  THR A   7      11.954  -0.098   1.220  1.00  0.92           H  
ATOM    105  HG1 THR A   7      11.292   2.229  -0.302  1.00  0.92           H  
ATOM    106 1HG2 THR A   7      10.657   1.670   2.332  1.00  0.92           H  
ATOM    107 2HG2 THR A   7      12.303   1.580   2.990  1.00  0.92           H  
ATOM    108 3HG2 THR A   7      11.870   2.875   1.851  1.00  0.92           H  
ATOM    109  N   LEU A   8      14.030  -1.114  -0.035  1.00  0.84           N  
ATOM    110  CA  LEU A   8      14.396  -2.224  -0.894  1.00  0.84           C  
ATOM    111  C   LEU A   8      13.283  -3.228  -1.117  1.00  0.84           C  
ATOM    112  O   LEU A   8      12.652  -3.711  -0.181  1.00  0.84           O  
ATOM    113  CB  LEU A   8      15.600  -2.949  -0.285  1.00  0.84           C  
ATOM    114  CG  LEU A   8      15.875  -4.368  -0.829  1.00  0.84           C  
ATOM    115  CD1 LEU A   8      16.290  -4.344  -2.258  1.00  0.84           C  
ATOM    116  CD2 LEU A   8      16.937  -5.021   0.016  1.00  0.84           C  
ATOM    117  H   LEU A   8      13.743  -1.340   0.921  1.00  0.84           H  
ATOM    118  HA  LEU A   8      14.685  -1.819  -1.865  1.00  0.84           H  
ATOM    119 1HB  LEU A   8      16.486  -2.349  -0.483  1.00  0.84           H  
ATOM    120 2HB  LEU A   8      15.475  -3.006   0.792  1.00  0.84           H  
ATOM    121  HG  LEU A   8      14.957  -4.941  -0.763  1.00  0.84           H  
ATOM    122 1HD1 LEU A   8      16.440  -5.368  -2.575  1.00  0.84           H  
ATOM    123 2HD1 LEU A   8      15.547  -3.890  -2.878  1.00  0.84           H  
ATOM    124 3HD1 LEU A   8      17.184  -3.803  -2.348  1.00  0.84           H  
ATOM    125 1HD2 LEU A   8      17.112  -6.035  -0.345  1.00  0.84           H  
ATOM    126 2HD2 LEU A   8      17.860  -4.446  -0.049  1.00  0.84           H  
ATOM    127 3HD2 LEU A   8      16.604  -5.056   1.053  1.00  0.84           H  
ATOM    128  N   MET A   9      13.040  -3.554  -2.367  1.00  0.79           N  
ATOM    129  CA  MET A   9      12.074  -4.576  -2.677  1.00  0.79           C  
ATOM    130  C   MET A   9      12.819  -5.777  -3.260  1.00  0.79           C  
ATOM    131  O   MET A   9      13.708  -5.629  -4.097  1.00  0.79           O  
ATOM    132  CB  MET A   9      11.011  -4.033  -3.609  1.00  0.79           C  
ATOM    133  CG  MET A   9       9.939  -5.000  -3.923  1.00  0.79           C  
ATOM    134  SD  MET A   9       8.673  -4.307  -4.982  1.00  0.79           S  
ATOM    135  CE  MET A   9       9.536  -4.375  -6.526  1.00  0.79           C  
ATOM    136  H   MET A   9      13.555  -3.100  -3.115  1.00  0.79           H  
ATOM    137  HA  MET A   9      11.595  -4.895  -1.761  1.00  0.79           H  
ATOM    138 1HB  MET A   9      10.547  -3.158  -3.157  1.00  0.79           H  
ATOM    139 2HB  MET A   9      11.462  -3.716  -4.532  1.00  0.79           H  
ATOM    140 1HG  MET A   9      10.386  -5.857  -4.424  1.00  0.79           H  
ATOM    141 2HG  MET A   9       9.472  -5.345  -3.001  1.00  0.79           H  
ATOM    142 1HE  MET A   9       8.906  -3.977  -7.318  1.00  0.79           H  
ATOM    143 2HE  MET A   9      10.430  -3.784  -6.449  1.00  0.79           H  
ATOM    144 3HE  MET A   9       9.802  -5.407  -6.748  1.00  0.79           H  
ATOM    145  N   VAL A  10      12.474  -6.969  -2.804  1.00  0.76           N  
ATOM    146  CA  VAL A  10      13.145  -8.181  -3.275  1.00  0.76           C  
ATOM    147  C   VAL A  10      12.161  -9.061  -4.009  1.00  0.76           C  
ATOM    148  O   VAL A  10      11.027  -9.213  -3.571  1.00  0.76           O  
ATOM    149  CB  VAL A  10      13.784  -8.943  -2.103  1.00  0.76           C  
ATOM    150  CG1 VAL A  10      14.435 -10.230  -2.601  1.00  0.76           C  
ATOM    151  CG2 VAL A  10      14.807  -8.035  -1.430  1.00  0.76           C  
ATOM    152  H   VAL A  10      11.732  -7.024  -2.109  1.00  0.76           H  
ATOM    153  HA  VAL A  10      13.938  -7.904  -3.968  1.00  0.76           H  
ATOM    154  HB  VAL A  10      13.012  -9.220  -1.385  1.00  0.76           H  
ATOM    155 1HG1 VAL A  10      14.881 -10.759  -1.761  1.00  0.76           H  
ATOM    156 2HG1 VAL A  10      13.690 -10.869  -3.068  1.00  0.76           H  
ATOM    157 3HG1 VAL A  10      15.212  -9.983  -3.330  1.00  0.76           H  
ATOM    158 1HG2 VAL A  10      15.263  -8.555  -0.591  1.00  0.76           H  
ATOM    159 2HG2 VAL A  10      15.578  -7.760  -2.153  1.00  0.76           H  
ATOM    160 3HG2 VAL A  10      14.308  -7.142  -1.069  1.00  0.76           H  
ATOM    161  N   TYR A  11      12.552  -9.600  -5.156  1.00  0.74           N  
ATOM    162  CA  TYR A  11      11.578 -10.388  -5.900  1.00  0.74           C  
ATOM    163  C   TYR A  11      12.038 -11.698  -6.511  1.00  0.74           C  
ATOM    164  O   TYR A  11      13.227 -11.911  -6.784  1.00  0.74           O  
ATOM    165  CB  TYR A  11      11.005  -9.541  -7.044  1.00  0.74           C  
ATOM    166  CG  TYR A  11      12.019  -9.131  -8.135  1.00  0.74           C  
ATOM    167  CD1 TYR A  11      12.285  -9.992  -9.209  1.00  0.74           C  
ATOM    168  CD2 TYR A  11      12.626  -7.874  -8.098  1.00  0.74           C  
ATOM    169  CE1 TYR A  11      13.142  -9.617 -10.223  1.00  0.74           C  
ATOM    170  CE2 TYR A  11      13.491  -7.493  -9.127  1.00  0.74           C  
ATOM    171  CZ  TYR A  11      13.746  -8.362 -10.190  1.00  0.74           C  
ATOM    172  OH  TYR A  11      14.588  -7.986 -11.233  1.00  0.74           O  
ATOM    173  H   TYR A  11      13.508  -9.456  -5.485  1.00  0.74           H  
ATOM    174  HA  TYR A  11      10.774 -10.649  -5.221  1.00  0.74           H  
ATOM    175 1HB  TYR A  11      10.190 -10.090  -7.523  1.00  0.74           H  
ATOM    176 2HB  TYR A  11      10.574  -8.631  -6.628  1.00  0.74           H  
ATOM    177  HD1 TYR A  11      11.820 -10.968  -9.247  1.00  0.74           H  
ATOM    178  HD2 TYR A  11      12.421  -7.185  -7.275  1.00  0.74           H  
ATOM    179  HE1 TYR A  11      13.337 -10.299 -11.047  1.00  0.74           H  
ATOM    180  HE2 TYR A  11      13.964  -6.505  -9.107  1.00  0.74           H  
ATOM    181  HH  TYR A  11      14.776  -7.006 -11.191  1.00  0.74           H  
ATOM    182  N   VAL A  12      11.033 -12.562  -6.741  1.00  0.74           N  
ATOM    183  CA  VAL A  12      11.158 -13.801  -7.506  1.00  0.74           C  
ATOM    184  C   VAL A  12      10.080 -13.840  -8.593  1.00  0.74           C  
ATOM    185  O   VAL A  12       8.879 -13.902  -8.294  1.00  0.74           O  
ATOM    186  CB  VAL A  12      11.003 -15.038  -6.618  1.00  0.74           C  
ATOM    187  CG1 VAL A  12      11.140 -16.293  -7.494  1.00  0.74           C  
ATOM    188  CG2 VAL A  12      12.052 -15.019  -5.506  1.00  0.74           C  
ATOM    189  H   VAL A  12      10.108 -12.299  -6.393  1.00  0.74           H  
ATOM    190  HA  VAL A  12      12.136 -13.826  -7.986  1.00  0.74           H  
ATOM    191  HB  VAL A  12      10.005 -15.046  -6.176  1.00  0.74           H  
ATOM    192 1HG1 VAL A  12      11.018 -17.184  -6.879  1.00  0.74           H  
ATOM    193 2HG1 VAL A  12      10.376 -16.283  -8.272  1.00  0.74           H  
ATOM    194 3HG1 VAL A  12      12.129 -16.303  -7.960  1.00  0.74           H  
ATOM    195 1HG2 VAL A  12      11.937 -15.904  -4.882  1.00  0.74           H  
ATOM    196 2HG2 VAL A  12      13.049 -15.014  -5.953  1.00  0.74           H  
ATOM    197 3HG2 VAL A  12      11.924 -14.128  -4.893  1.00  0.74           H  
ATOM    198  N   VAL A  13      10.519 -13.824  -9.848  1.00  0.77           N  
ATOM    199  CA  VAL A  13       9.643 -13.754 -11.012  1.00  0.77           C  
ATOM    200  C   VAL A  13       9.859 -14.867 -12.042  1.00  0.77           C  
ATOM    201  O   VAL A  13      10.989 -15.228 -12.370  1.00  0.77           O  
ATOM    202  CB  VAL A  13       9.772 -12.340 -11.629  1.00  0.77           C  
ATOM    203  CG1 VAL A  13       9.013 -12.250 -12.871  1.00  0.77           C  
ATOM    204  CG2 VAL A  13       9.219 -11.273 -10.656  1.00  0.77           C  
ATOM    205  H   VAL A  13      11.524 -13.816 -10.012  1.00  0.77           H  
ATOM    206  HA  VAL A  13       8.634 -13.875 -10.677  1.00  0.77           H  
ATOM    207  HB  VAL A  13      10.794 -12.139 -11.829  1.00  0.77           H  
ATOM    208 1HG1 VAL A  13       9.119 -11.249 -13.302  1.00  0.77           H  
ATOM    209 2HG1 VAL A  13       9.422 -12.986 -13.546  1.00  0.77           H  
ATOM    210 3HG1 VAL A  13       7.967 -12.452 -12.685  1.00  0.77           H  
ATOM    211 1HG2 VAL A  13       9.330 -10.288 -11.108  1.00  0.77           H  
ATOM    212 2HG2 VAL A  13       8.175 -11.455 -10.468  1.00  0.77           H  
ATOM    213 3HG2 VAL A  13       9.745 -11.294  -9.726  1.00  0.77           H  
ATOM    214  N   VAL A  14       8.763 -15.451 -12.533  1.00  0.85           N  
ATOM    215  CA  VAL A  14       8.869 -16.528 -13.519  1.00  0.85           C  
ATOM    216  C   VAL A  14       8.216 -16.119 -14.837  1.00  0.85           C  
ATOM    217  O   VAL A  14       7.089 -15.613 -14.840  1.00  0.85           O  
ATOM    218  CB  VAL A  14       8.198 -17.796 -12.979  1.00  0.85           C  
ATOM    219  CG1 VAL A  14       8.304 -18.927 -14.013  1.00  0.85           C  
ATOM    220  CG2 VAL A  14       8.845 -18.169 -11.638  1.00  0.85           C  
ATOM    221  H   VAL A  14       7.836 -15.142 -12.232  1.00  0.85           H  
ATOM    222  HA  VAL A  14       9.921 -16.739 -13.706  1.00  0.85           H  
ATOM    223  HB  VAL A  14       7.135 -17.604 -12.823  1.00  0.85           H  
ATOM    224 1HG1 VAL A  14       7.815 -19.818 -13.629  1.00  0.85           H  
ATOM    225 2HG1 VAL A  14       7.823 -18.626 -14.944  1.00  0.85           H  
ATOM    226 3HG1 VAL A  14       9.355 -19.143 -14.207  1.00  0.85           H  
ATOM    227 1HG2 VAL A  14       8.369 -19.062 -11.239  1.00  0.85           H  
ATOM    228 2HG2 VAL A  14       9.890 -18.351 -11.780  1.00  0.85           H  
ATOM    229 3HG2 VAL A  14       8.720 -17.349 -10.931  1.00  0.85           H  
ATOM    230  N   GLY A  15       8.925 -16.303 -15.953  1.00  0.98           N  
ATOM    231  CA  GLY A  15       8.352 -15.885 -17.223  1.00  0.98           C  
ATOM    232  C   GLY A  15       8.390 -16.876 -18.367  1.00  0.98           C  
ATOM    233  O   GLY A  15       8.750 -18.046 -18.205  1.00  0.98           O  
ATOM    234  H   GLY A  15       9.847 -16.744 -15.908  1.00  0.98           H  
ATOM    235 1HA  GLY A  15       7.315 -15.626 -17.064  1.00  0.98           H  
ATOM    236 2HA  GLY A  15       8.853 -14.976 -17.543  1.00  0.98           H  
ATOM    237  N   TYR A  16       8.045 -16.336 -19.539  1.00  1.19           N  
ATOM    238  CA  TYR A  16       7.940 -17.047 -20.808  1.00  1.19           C  
ATOM    239  C   TYR A  16       8.421 -16.197 -21.993  1.00  1.19           C  
ATOM    240  O   TYR A  16       8.129 -15.001 -22.093  1.00  1.19           O  
ATOM    241  CB  TYR A  16       6.498 -17.507 -20.998  1.00  1.19           C  
ATOM    242  CG  TYR A  16       6.222 -18.171 -22.305  1.00  1.19           C  
ATOM    243  CD1 TYR A  16       6.552 -19.501 -22.516  1.00  1.19           C  
ATOM    244  CD2 TYR A  16       5.625 -17.444 -23.299  1.00  1.19           C  
ATOM    245  CE1 TYR A  16       6.290 -20.094 -23.718  1.00  1.19           C  
ATOM    246  CE2 TYR A  16       5.362 -18.030 -24.494  1.00  1.19           C  
ATOM    247  CZ  TYR A  16       5.691 -19.356 -24.710  1.00  1.19           C  
ATOM    248  OH  TYR A  16       5.432 -19.929 -25.927  1.00  1.19           O  
ATOM    249  H   TYR A  16       7.771 -15.357 -19.510  1.00  1.19           H  
ATOM    250  HA  TYR A  16       8.571 -17.923 -20.768  1.00  1.19           H  
ATOM    251 1HB  TYR A  16       6.240 -18.210 -20.205  1.00  1.19           H  
ATOM    252 2HB  TYR A  16       5.834 -16.664 -20.905  1.00  1.19           H  
ATOM    253  HD1 TYR A  16       7.021 -20.071 -21.743  1.00  1.19           H  
ATOM    254  HD2 TYR A  16       5.366 -16.399 -23.132  1.00  1.19           H  
ATOM    255  HE1 TYR A  16       6.557 -21.136 -23.886  1.00  1.19           H  
ATOM    256  HE2 TYR A  16       4.890 -17.451 -25.286  1.00  1.19           H  
ATOM    257  HH  TYR A  16       5.564 -19.244 -26.617  1.00  1.19           H  
ATOM    258  N   ASN A  17       9.179 -16.853 -22.876  1.00  1.46           N  
ATOM    259  CA  ASN A  17       9.820 -16.276 -24.060  1.00  1.46           C  
ATOM    260  C   ASN A  17       9.237 -16.796 -25.383  1.00  1.46           C  
ATOM    261  O   ASN A  17       9.361 -17.993 -25.716  1.00  1.46           O  
ATOM    262  CB  ASN A  17      11.311 -16.564 -24.002  1.00  1.46           C  
ATOM    263  CG  ASN A  17      11.989 -15.915 -22.805  1.00  1.46           C  
ATOM    264  OD1 ASN A  17      12.078 -14.693 -22.730  1.00  1.46           O  
ATOM    265  ND2 ASN A  17      12.456 -16.725 -21.882  1.00  1.46           N  
ATOM    266  H   ASN A  17       9.333 -17.838 -22.699  1.00  1.46           H  
ATOM    267  HA  ASN A  17       9.668 -15.194 -24.044  1.00  1.46           H  
ATOM    268 1HB  ASN A  17      11.464 -17.642 -23.948  1.00  1.46           H  
ATOM    269 2HB  ASN A  17      11.777 -16.213 -24.915  1.00  1.46           H  
ATOM    270 1HD2 ASN A  17      12.916 -16.361 -21.034  1.00  1.46           H  
ATOM    271 2HD2 ASN A  17      12.369 -17.711 -21.998  1.00  1.46           H  
ATOM    272  N   THR A  18       8.613 -15.858 -26.114  1.00  1.72           N  
ATOM    273  CA  THR A  18       7.881 -16.027 -27.378  1.00  1.72           C  
ATOM    274  C   THR A  18       7.386 -17.446 -27.686  1.00  1.72           C  
ATOM    275  O   THR A  18       6.288 -17.823 -27.280  1.00  1.72           O  
ATOM    276  CB  THR A  18       8.721 -15.508 -28.576  1.00  1.72           C  
ATOM    277  OG1 THR A  18       9.916 -16.273 -28.710  1.00  1.72           O  
ATOM    278  CG2 THR A  18       9.079 -14.114 -28.375  1.00  1.72           C  
ATOM    279  H   THR A  18       8.631 -14.902 -25.747  1.00  1.72           H  
ATOM    280  HA  THR A  18       6.997 -15.392 -27.319  1.00  1.72           H  
ATOM    281  HB  THR A  18       8.133 -15.602 -29.495  1.00  1.72           H  
ATOM    282  HG1 THR A  18      10.440 -15.908 -29.438  1.00  1.72           H  
ATOM    283 1HG2 THR A  18       9.662 -13.768 -29.226  1.00  1.72           H  
ATOM    284 2HG2 THR A  18       8.173 -13.521 -28.280  1.00  1.72           H  
ATOM    285 3HG2 THR A  18       9.661 -14.041 -27.472  1.00  1.72           H  
ATOM    286  N   ASP A  19       8.134 -18.164 -28.517  1.00  1.89           N  
ATOM    287  CA  ASP A  19       7.740 -19.465 -29.018  1.00  1.89           C  
ATOM    288  C   ASP A  19       8.620 -20.598 -28.511  1.00  1.89           C  
ATOM    289  O   ASP A  19       8.553 -21.703 -29.054  1.00  1.89           O  
ATOM    290  CB  ASP A  19       7.810 -19.455 -30.547  1.00  1.89           C  
ATOM    291  CG  ASP A  19       6.824 -18.479 -31.213  1.00  1.89           C  
ATOM    292  OD1 ASP A  19       5.679 -18.455 -30.832  1.00  1.89           O  
ATOM    293  OD2 ASP A  19       7.243 -17.757 -32.089  1.00  1.89           O  
ATOM    294  H   ASP A  19       9.027 -17.783 -28.778  1.00  1.89           H  
ATOM    295  HA  ASP A  19       6.716 -19.662 -28.703  1.00  1.89           H  
ATOM    296 1HB  ASP A  19       8.823 -19.191 -30.854  1.00  1.89           H  
ATOM    297 2HB  ASP A  19       7.612 -20.458 -30.922  1.00  1.89           H  
ATOM    298  N   ASN A  20       9.504 -20.327 -27.544  1.00  1.90           N  
ATOM    299  CA  ASN A  20      10.443 -21.379 -27.157  1.00  1.90           C  
ATOM    300  C   ASN A  20      10.510 -21.848 -25.705  1.00  1.90           C  
ATOM    301  O   ASN A  20      10.660 -23.048 -25.470  1.00  1.90           O  
ATOM    302  CB  ASN A  20      11.848 -20.964 -27.558  1.00  1.90           C  
ATOM    303  CG  ASN A  20      12.027 -20.835 -29.055  1.00  1.90           C  
ATOM    304  OD1 ASN A  20      12.046 -21.832 -29.784  1.00  1.90           O  
ATOM    305  ND2 ASN A  20      12.180 -19.623 -29.521  1.00  1.90           N  
ATOM    306  H   ASN A  20       9.499 -19.419 -27.074  1.00  1.90           H  
ATOM    307  HA  ASN A  20      10.188 -22.268 -27.733  1.00  1.90           H  
ATOM    308 1HB  ASN A  20      12.082 -20.004 -27.091  1.00  1.90           H  
ATOM    309 2HB  ASN A  20      12.561 -21.693 -27.176  1.00  1.90           H  
ATOM    310 1HD2 ASN A  20      12.312 -19.477 -30.502  1.00  1.90           H  
ATOM    311 2HD2 ASN A  20      12.178 -18.847 -28.893  1.00  1.90           H  
ATOM    312  N   THR A  21      10.494 -20.937 -24.732  1.00  1.73           N  
ATOM    313  CA  THR A  21      10.820 -21.419 -23.382  1.00  1.73           C  
ATOM    314  C   THR A  21      10.352 -20.550 -22.219  1.00  1.73           C  
ATOM    315  O   THR A  21       9.665 -19.552 -22.400  1.00  1.73           O  
ATOM    316  CB  THR A  21      12.350 -21.661 -23.287  1.00  1.73           C  
ATOM    317  OG1 THR A  21      12.670 -22.359 -22.071  1.00  1.73           O  
ATOM    318  CG2 THR A  21      13.098 -20.346 -23.337  1.00  1.73           C  
ATOM    319  H   THR A  21      10.290 -19.956 -24.935  1.00  1.73           H  
ATOM    320  HA  THR A  21      10.333 -22.386 -23.257  1.00  1.73           H  
ATOM    321  HB  THR A  21      12.669 -22.273 -24.127  1.00  1.73           H  
ATOM    322  HG1 THR A  21      12.648 -21.730 -21.330  1.00  1.73           H  
ATOM    323 1HG2 THR A  21      14.163 -20.541 -23.289  1.00  1.73           H  
ATOM    324 2HG2 THR A  21      12.866 -19.832 -24.268  1.00  1.73           H  
ATOM    325 3HG2 THR A  21      12.807 -19.720 -22.496  1.00  1.73           H  
ATOM    326  N   VAL A  22      10.775 -20.949 -21.022  1.00  1.48           N  
ATOM    327  CA  VAL A  22      10.490 -20.267 -19.767  1.00  1.48           C  
ATOM    328  C   VAL A  22      11.774 -20.017 -19.004  1.00  1.48           C  
ATOM    329  O   VAL A  22      12.809 -20.649 -19.293  1.00  1.48           O  
ATOM    330  CB  VAL A  22       9.560 -21.098 -18.871  1.00  1.48           C  
ATOM    331  CG1 VAL A  22       8.244 -21.337 -19.553  1.00  1.48           C  
ATOM    332  CG2 VAL A  22      10.242 -22.379 -18.531  1.00  1.48           C  
ATOM    333  H   VAL A  22      11.362 -21.767 -21.018  1.00  1.48           H  
ATOM    334  HA  VAL A  22      10.032 -19.312 -19.975  1.00  1.48           H  
ATOM    335  HB  VAL A  22       9.355 -20.543 -17.953  1.00  1.48           H  
ATOM    336 1HG1 VAL A  22       7.595 -21.913 -18.897  1.00  1.48           H  
ATOM    337 2HG1 VAL A  22       7.794 -20.372 -19.752  1.00  1.48           H  
ATOM    338 3HG1 VAL A  22       8.393 -21.881 -20.481  1.00  1.48           H  
ATOM    339 1HG2 VAL A  22       9.604 -22.971 -17.878  1.00  1.48           H  
ATOM    340 2HG2 VAL A  22      10.451 -22.938 -19.443  1.00  1.48           H  
ATOM    341 3HG2 VAL A  22      11.175 -22.148 -18.019  1.00  1.48           H  
ATOM    342  N   ASP A  23      11.685 -19.117 -18.023  1.00  1.22           N  
ATOM    343  CA  ASP A  23      12.833 -18.847 -17.166  1.00  1.22           C  
ATOM    344  C   ASP A  23      12.470 -18.322 -15.781  1.00  1.22           C  
ATOM    345  O   ASP A  23      11.328 -17.927 -15.522  1.00  1.22           O  
ATOM    346  CB  ASP A  23      13.734 -17.815 -17.859  1.00  1.22           C  
ATOM    347  CG  ASP A  23      13.124 -16.420 -18.087  1.00  1.22           C  
ATOM    348  OD1 ASP A  23      12.352 -15.927 -17.275  1.00  1.22           O  
ATOM    349  OD2 ASP A  23      13.462 -15.798 -19.090  1.00  1.22           O  
ATOM    350  H   ASP A  23      10.785 -18.653 -17.886  1.00  1.22           H  
ATOM    351  HA  ASP A  23      13.392 -19.776 -17.036  1.00  1.22           H  
ATOM    352 1HB  ASP A  23      14.642 -17.684 -17.281  1.00  1.22           H  
ATOM    353 2HB  ASP A  23      14.019 -18.198 -18.834  1.00  1.22           H  
ATOM    354  N   VAL A  24      13.481 -18.232 -14.914  1.00  1.02           N  
ATOM    355  CA  VAL A  24      13.272 -17.698 -13.570  1.00  1.02           C  
ATOM    356  C   VAL A  24      14.289 -16.609 -13.240  1.00  1.02           C  
ATOM    357  O   VAL A  24      15.498 -16.793 -13.441  1.00  1.02           O  
ATOM    358  CB  VAL A  24      13.363 -18.818 -12.508  1.00  1.02           C  
ATOM    359  CG1 VAL A  24      13.111 -18.220 -11.108  1.00  1.02           C  
ATOM    360  CG2 VAL A  24      12.366 -19.944 -12.838  1.00  1.02           C  
ATOM    361  H   VAL A  24      14.402 -18.572 -15.198  1.00  1.02           H  
ATOM    362  HA  VAL A  24      12.277 -17.255 -13.520  1.00  1.02           H  
ATOM    363  HB  VAL A  24      14.372 -19.228 -12.505  1.00  1.02           H  
ATOM    364 1HG1 VAL A  24      13.192 -19.004 -10.359  1.00  1.02           H  
ATOM    365 2HG1 VAL A  24      13.844 -17.448 -10.892  1.00  1.02           H  
ATOM    366 3HG1 VAL A  24      12.112 -17.785 -11.071  1.00  1.02           H  
ATOM    367 1HG2 VAL A  24      12.444 -20.728 -12.086  1.00  1.02           H  
ATOM    368 2HG2 VAL A  24      11.366 -19.556 -12.847  1.00  1.02           H  
ATOM    369 3HG2 VAL A  24      12.593 -20.364 -13.814  1.00  1.02           H  
ATOM    370  N   VAL A  25      13.807 -15.480 -12.720  1.00  0.89           N  
ATOM    371  CA  VAL A  25      14.690 -14.384 -12.347  1.00  0.89           C  
ATOM    372  C   VAL A  25      14.433 -13.908 -10.919  1.00  0.89           C  
ATOM    373  O   VAL A  25      13.290 -13.795 -10.470  1.00  0.89           O  
ATOM    374  CB  VAL A  25      14.488 -13.197 -13.318  1.00  0.89           C  
ATOM    375  CG1 VAL A  25      13.098 -12.707 -13.224  1.00  0.89           C  
ATOM    376  CG2 VAL A  25      15.467 -12.050 -13.003  1.00  0.89           C  
ATOM    377  H   VAL A  25      12.802 -15.383 -12.585  1.00  0.89           H  
ATOM    378  HA  VAL A  25      15.714 -14.729 -12.417  1.00  0.89           H  
ATOM    379  HB  VAL A  25      14.648 -13.541 -14.327  1.00  0.89           H  
ATOM    380 1HG1 VAL A  25      12.944 -11.881 -13.917  1.00  0.89           H  
ATOM    381 2HG1 VAL A  25      12.410 -13.513 -13.465  1.00  0.89           H  
ATOM    382 3HG1 VAL A  25      12.939 -12.369 -12.209  1.00  0.89           H  
ATOM    383 1HG2 VAL A  25      15.311 -11.235 -13.708  1.00  0.89           H  
ATOM    384 2HG2 VAL A  25      15.306 -11.677 -11.999  1.00  0.89           H  
ATOM    385 3HG2 VAL A  25      16.479 -12.407 -13.092  1.00  0.89           H  
ATOM    386  N   GLY A  26      15.499 -13.610 -10.201  1.00  0.82           N  
ATOM    387  CA  GLY A  26      15.360 -13.057  -8.872  1.00  0.82           C  
ATOM    388  C   GLY A  26      15.980 -11.683  -8.881  1.00  0.82           C  
ATOM    389  O   GLY A  26      16.738 -11.350  -9.791  1.00  0.82           O  
ATOM    390  H   GLY A  26      16.419 -13.746 -10.604  1.00  0.82           H  
ATOM    391 1HA  GLY A  26      14.313 -12.996  -8.601  1.00  0.82           H  
ATOM    392 2HA  GLY A  26      15.862 -13.692  -8.143  1.00  0.82           H  
ATOM    393  N   GLY A  27      15.749 -10.891  -7.854  1.00  0.79           N  
ATOM    394  CA  GLY A  27      16.419  -9.603  -7.882  1.00  0.79           C  
ATOM    395  C   GLY A  27      16.071  -8.644  -6.777  1.00  0.79           C  
ATOM    396  O   GLY A  27      15.352  -8.969  -5.828  1.00  0.79           O  
ATOM    397  H   GLY A  27      15.082 -11.169  -7.135  1.00  0.79           H  
ATOM    398 1HA  GLY A  27      17.496  -9.767  -7.876  1.00  0.79           H  
ATOM    399 2HA  GLY A  27      16.195  -9.119  -8.830  1.00  0.79           H  
ATOM    400  N   ALA A  28      16.593  -7.434  -6.936  1.00  0.79           N  
ATOM    401  CA  ALA A  28      16.421  -6.360  -5.982  1.00  0.79           C  
ATOM    402  C   ALA A  28      16.099  -5.049  -6.683  1.00  0.79           C  
ATOM    403  O   ALA A  28      16.707  -4.684  -7.696  1.00  0.79           O  
ATOM    404  CB  ALA A  28      17.695  -6.202  -5.174  1.00  0.79           C  
ATOM    405  H   ALA A  28      17.162  -7.273  -7.769  1.00  0.79           H  
ATOM    406  HA  ALA A  28      15.591  -6.606  -5.323  1.00  0.79           H  
ATOM    407 1HB  ALA A  28      17.580  -5.408  -4.468  1.00  0.79           H  
ATOM    408 2HB  ALA A  28      17.914  -7.131  -4.650  1.00  0.79           H  
ATOM    409 3HB  ALA A  28      18.516  -5.959  -5.845  1.00  0.79           H  
ATOM    410  N   GLN A  29      15.182  -4.305  -6.088  1.00  0.81           N  
ATOM    411  CA  GLN A  29      14.768  -3.020  -6.617  1.00  0.81           C  
ATOM    412  C   GLN A  29      14.880  -1.973  -5.528  1.00  0.81           C  
ATOM    413  O   GLN A  29      14.457  -2.194  -4.393  1.00  0.81           O  
ATOM    414  CB  GLN A  29      13.339  -3.104  -7.158  1.00  0.81           C  
ATOM    415  CG  GLN A  29      12.841  -1.841  -7.843  1.00  0.81           C  
ATOM    416  CD  GLN A  29      11.442  -1.976  -8.431  1.00  0.81           C  
ATOM    417  OE1 GLN A  29      10.470  -1.443  -7.877  1.00  0.81           O  
ATOM    418  NE2 GLN A  29      11.322  -2.708  -9.540  1.00  0.81           N  
ATOM    419  H   GLN A  29      14.717  -4.671  -5.263  1.00  0.81           H  
ATOM    420  HA  GLN A  29      15.435  -2.744  -7.424  1.00  0.81           H  
ATOM    421 1HB  GLN A  29      13.278  -3.917  -7.889  1.00  0.81           H  
ATOM    422 2HB  GLN A  29      12.679  -3.341  -6.355  1.00  0.81           H  
ATOM    423 1HG  GLN A  29      12.837  -1.023  -7.128  1.00  0.81           H  
ATOM    424 2HG  GLN A  29      13.520  -1.620  -8.654  1.00  0.81           H  
ATOM    425 1HE2 GLN A  29      10.429  -2.834  -9.967  1.00  0.81           H  
ATOM    426 2HE2 GLN A  29      12.152  -3.160  -9.963  1.00  0.81           H  
ATOM    427  N   TYR A  30      15.441  -0.827  -5.869  1.00  0.85           N  
ATOM    428  CA  TYR A  30      15.641   0.204  -4.864  1.00  0.85           C  
ATOM    429  C   TYR A  30      14.904   1.475  -5.222  1.00  0.85           C  
ATOM    430  O   TYR A  30      14.995   1.975  -6.346  1.00  0.85           O  
ATOM    431  CB  TYR A  30      17.131   0.493  -4.741  1.00  0.85           C  
ATOM    432  CG  TYR A  30      17.944  -0.712  -4.331  1.00  0.85           C  
ATOM    433  CD1 TYR A  30      18.320  -1.638  -5.305  1.00  0.85           C  
ATOM    434  CD2 TYR A  30      18.331  -0.888  -3.014  1.00  0.85           C  
ATOM    435  CE1 TYR A  30      19.073  -2.735  -4.959  1.00  0.85           C  
ATOM    436  CE2 TYR A  30      19.096  -1.984  -2.668  1.00  0.85           C  
ATOM    437  CZ  TYR A  30      19.464  -2.909  -3.635  1.00  0.85           C  
ATOM    438  OH  TYR A  30      20.218  -4.005  -3.285  1.00  0.85           O  
ATOM    439  H   TYR A  30      15.739  -0.692  -6.834  1.00  0.85           H  
ATOM    440  HA  TYR A  30      15.257  -0.145  -3.906  1.00  0.85           H  
ATOM    441 1HB  TYR A  30      17.512   0.857  -5.694  1.00  0.85           H  
ATOM    442 2HB  TYR A  30      17.286   1.280  -4.002  1.00  0.85           H  
ATOM    443  HD1 TYR A  30      18.012  -1.494  -6.346  1.00  0.85           H  
ATOM    444  HD2 TYR A  30      18.036  -0.161  -2.255  1.00  0.85           H  
ATOM    445  HE1 TYR A  30      19.361  -3.460  -5.722  1.00  0.85           H  
ATOM    446  HE2 TYR A  30      19.405  -2.128  -1.632  1.00  0.85           H  
ATOM    447  HH  TYR A  30      20.409  -3.973  -2.344  1.00  0.85           H  
ATOM    448  N   ALA A  31      14.163   2.010  -4.260  1.00  0.89           N  
ATOM    449  CA  ALA A  31      13.417   3.237  -4.516  1.00  0.89           C  
ATOM    450  C   ALA A  31      14.347   4.426  -4.347  1.00  0.89           C  
ATOM    451  O   ALA A  31      15.008   4.553  -3.319  1.00  0.89           O  
ATOM    452  CB  ALA A  31      12.221   3.325  -3.576  1.00  0.89           C  
ATOM    453  H   ALA A  31      14.131   1.559  -3.339  1.00  0.89           H  
ATOM    454  HA  ALA A  31      13.062   3.228  -5.547  1.00  0.89           H  
ATOM    455 1HB  ALA A  31      11.662   4.237  -3.779  1.00  0.89           H  
ATOM    456 2HB  ALA A  31      11.573   2.465  -3.730  1.00  0.89           H  
ATOM    457 3HB  ALA A  31      12.564   3.329  -2.542  1.00  0.89           H  
ATOM    458  N   VAL A  32      14.398   5.320  -5.329  1.00  0.93           N  
ATOM    459  CA  VAL A  32      15.296   6.466  -5.172  1.00  0.93           C  
ATOM    460  C   VAL A  32      14.513   7.775  -5.072  1.00  0.93           C  
ATOM    461  O   VAL A  32      15.030   8.786  -4.592  1.00  0.93           O  
ATOM    462  CB  VAL A  32      16.342   6.502  -6.308  1.00  0.93           C  
ATOM    463  CG1 VAL A  32      17.184   5.232  -6.259  1.00  0.93           C  
ATOM    464  CG2 VAL A  32      15.687   6.629  -7.640  1.00  0.93           C  
ATOM    465  H   VAL A  32      13.833   5.200  -6.170  1.00  0.93           H  
ATOM    466  HA  VAL A  32      15.852   6.347  -4.246  1.00  0.93           H  
ATOM    467  HB  VAL A  32      17.007   7.349  -6.146  1.00  0.93           H  
ATOM    468 1HG1 VAL A  32      17.936   5.277  -7.038  1.00  0.93           H  
ATOM    469 2HG1 VAL A  32      17.671   5.153  -5.287  1.00  0.93           H  
ATOM    470 3HG1 VAL A  32      16.545   4.359  -6.418  1.00  0.93           H  
ATOM    471 1HG2 VAL A  32      16.441   6.658  -8.425  1.00  0.93           H  
ATOM    472 2HG2 VAL A  32      15.042   5.784  -7.795  1.00  0.93           H  
ATOM    473 3HG2 VAL A  32      15.115   7.545  -7.652  1.00  0.93           H  
ATOM    474  N   SER A  33      13.242   7.730  -5.449  1.00  0.96           N  
ATOM    475  CA  SER A  33      12.360   8.889  -5.324  1.00  0.96           C  
ATOM    476  C   SER A  33      10.970   8.285  -5.287  1.00  0.96           C  
ATOM    477  O   SER A  33      10.818   7.152  -5.727  1.00  0.96           O  
ATOM    478  CB  SER A  33      12.441   9.807  -6.524  1.00  0.96           C  
ATOM    479  OG  SER A  33      11.716   9.266  -7.587  1.00  0.96           O  
ATOM    480  H   SER A  33      12.900   6.871  -5.877  1.00  0.96           H  
ATOM    481  HA  SER A  33      12.586   9.417  -4.400  1.00  0.96           H  
ATOM    482 1HB  SER A  33      12.110  10.808  -6.305  1.00  0.96           H  
ATOM    483 2HB  SER A  33      13.485   9.887  -6.823  1.00  0.96           H  
ATOM    484  HG  SER A  33      11.974   9.785  -8.361  1.00  0.96           H  
ATOM    485  N   PRO A  34       9.909   9.027  -4.950  1.00  0.96           N  
ATOM    486  CA  PRO A  34       8.537   8.553  -4.931  1.00  0.96           C  
ATOM    487  C   PRO A  34       8.069   7.963  -6.269  1.00  0.96           C  
ATOM    488  O   PRO A  34       7.026   7.309  -6.308  1.00  0.96           O  
ATOM    489  CB  PRO A  34       7.751   9.823  -4.590  1.00  0.96           C  
ATOM    490  CG  PRO A  34       8.735  10.693  -3.840  1.00  0.96           C  
ATOM    491  CD  PRO A  34      10.052  10.441  -4.518  1.00  0.96           C  
ATOM    492  HA  PRO A  34       8.432   7.808  -4.131  1.00  0.96           H  
ATOM    493 1HB  PRO A  34       7.382  10.291  -5.515  1.00  0.96           H  
ATOM    494 2HB  PRO A  34       6.868   9.565  -3.988  1.00  0.96           H  
ATOM    495 1HG  PRO A  34       8.424  11.748  -3.894  1.00  0.96           H  
ATOM    496 2HG  PRO A  34       8.748  10.419  -2.775  1.00  0.96           H  
ATOM    497 1HD  PRO A  34      10.124  11.109  -5.383  1.00  0.96           H  
ATOM    498 2HD  PRO A  34      10.860  10.587  -3.797  1.00  0.96           H  
ATOM    499  N   TYR A  35       8.785   8.238  -7.369  1.00  0.94           N  
ATOM    500  CA  TYR A  35       8.382   7.732  -8.670  1.00  0.94           C  
ATOM    501  C   TYR A  35       9.538   7.083  -9.445  1.00  0.94           C  
ATOM    502  O   TYR A  35       9.369   6.710 -10.602  1.00  0.94           O  
ATOM    503  CB  TYR A  35       7.744   8.876  -9.457  1.00  0.94           C  
ATOM    504  CG  TYR A  35       8.678  10.033  -9.721  1.00  0.94           C  
ATOM    505  CD1 TYR A  35       9.295  10.163 -10.953  1.00  0.94           C  
ATOM    506  CD2 TYR A  35       8.951  10.942  -8.708  1.00  0.94           C  
ATOM    507  CE1 TYR A  35      10.165  11.212 -11.184  1.00  0.94           C  
ATOM    508  CE2 TYR A  35       9.827  11.982  -8.933  1.00  0.94           C  
ATOM    509  CZ  TYR A  35      10.432  12.120 -10.169  1.00  0.94           C  
ATOM    510  OH  TYR A  35      11.307  13.158 -10.398  1.00  0.94           O  
ATOM    511  H   TYR A  35       9.660   8.758  -7.319  1.00  0.94           H  
ATOM    512  HA  TYR A  35       7.625   6.962  -8.522  1.00  0.94           H  
ATOM    513 1HB  TYR A  35       7.387   8.499 -10.418  1.00  0.94           H  
ATOM    514 2HB  TYR A  35       6.879   9.252  -8.911  1.00  0.94           H  
ATOM    515  HD1 TYR A  35       9.091   9.443 -11.740  1.00  0.94           H  
ATOM    516  HD2 TYR A  35       8.478  10.831  -7.733  1.00  0.94           H  
ATOM    517  HE1 TYR A  35      10.647  11.316 -12.155  1.00  0.94           H  
ATOM    518  HE2 TYR A  35      10.042  12.694  -8.135  1.00  0.94           H  
ATOM    519  HH  TYR A  35      11.615  13.122 -11.308  1.00  0.94           H  
ATOM    520  N   LEU A  36      10.726   6.979  -8.839  1.00  0.90           N  
ATOM    521  CA  LEU A  36      11.868   6.404  -9.567  1.00  0.90           C  
ATOM    522  C   LEU A  36      12.501   5.218  -8.854  1.00  0.90           C  
ATOM    523  O   LEU A  36      12.608   5.190  -7.615  1.00  0.90           O  
ATOM    524  CB  LEU A  36      12.952   7.452  -9.803  1.00  0.90           C  
ATOM    525  CG  LEU A  36      12.545   8.651 -10.597  1.00  0.90           C  
ATOM    526  CD1 LEU A  36      13.658   9.668 -10.585  1.00  0.90           C  
ATOM    527  CD2 LEU A  36      12.205   8.225 -11.987  1.00  0.90           C  
ATOM    528  H   LEU A  36      10.827   7.251  -7.861  1.00  0.90           H  
ATOM    529  HA  LEU A  36      11.520   6.052 -10.537  1.00  0.90           H  
ATOM    530 1HB  LEU A  36      13.284   7.801  -8.850  1.00  0.90           H  
ATOM    531 2HB  LEU A  36      13.791   6.978 -10.311  1.00  0.90           H  
ATOM    532  HG  LEU A  36      11.690   9.094 -10.145  1.00  0.90           H  
ATOM    533 1HD1 LEU A  36      13.354  10.547 -11.153  1.00  0.90           H  
ATOM    534 2HD1 LEU A  36      13.878   9.960  -9.559  1.00  0.90           H  
ATOM    535 3HD1 LEU A  36      14.550   9.235 -11.037  1.00  0.90           H  
ATOM    536 1HD2 LEU A  36      11.895   9.087 -12.571  1.00  0.90           H  
ATOM    537 2HD2 LEU A  36      13.075   7.765 -12.454  1.00  0.90           H  
ATOM    538 3HD2 LEU A  36      11.397   7.504 -11.949  1.00  0.90           H  
ATOM    539  N   PHE A  37      13.009   4.275  -9.648  1.00  0.85           N  
ATOM    540  CA  PHE A  37      13.698   3.128  -9.063  1.00  0.85           C  
ATOM    541  C   PHE A  37      14.852   2.574  -9.889  1.00  0.85           C  
ATOM    542  O   PHE A  37      14.925   2.741 -11.112  1.00  0.85           O  
ATOM    543  CB  PHE A  37      12.713   1.975  -8.849  1.00  0.85           C  
ATOM    544  CG  PHE A  37      12.122   1.399 -10.140  1.00  0.85           C  
ATOM    545  CD1 PHE A  37      12.745   0.347 -10.795  1.00  0.85           C  
ATOM    546  CD2 PHE A  37      10.939   1.890 -10.672  1.00  0.85           C  
ATOM    547  CE1 PHE A  37      12.202  -0.206 -11.950  1.00  0.85           C  
ATOM    548  CE2 PHE A  37      10.392   1.343 -11.822  1.00  0.85           C  
ATOM    549  CZ  PHE A  37      11.021   0.294 -12.463  1.00  0.85           C  
ATOM    550  H   PHE A  37      12.883   4.347 -10.660  1.00  0.85           H  
ATOM    551  HA  PHE A  37      14.101   3.434  -8.099  1.00  0.85           H  
ATOM    552 1HB  PHE A  37      13.225   1.169  -8.323  1.00  0.85           H  
ATOM    553 2HB  PHE A  37      11.895   2.306  -8.214  1.00  0.85           H  
ATOM    554  HD1 PHE A  37      13.670  -0.044 -10.384  1.00  0.85           H  
ATOM    555  HD2 PHE A  37      10.429   2.715 -10.174  1.00  0.85           H  
ATOM    556  HE1 PHE A  37      12.707  -1.036 -12.447  1.00  0.85           H  
ATOM    557  HE2 PHE A  37       9.462   1.747 -12.216  1.00  0.85           H  
ATOM    558  HZ  PHE A  37      10.587  -0.130 -13.367  1.00  0.85           H  
ATOM    559  N   LEU A  38      15.727   1.845  -9.200  1.00  0.81           N  
ATOM    560  CA  LEU A  38      16.825   1.109  -9.825  1.00  0.81           C  
ATOM    561  C   LEU A  38      16.507  -0.377  -9.695  1.00  0.81           C  
ATOM    562  O   LEU A  38      15.901  -0.777  -8.704  1.00  0.81           O  
ATOM    563  CB  LEU A  38      18.138   1.452  -9.133  1.00  0.81           C  
ATOM    564  CG  LEU A  38      18.458   2.952  -9.093  1.00  0.81           C  
ATOM    565  CD1 LEU A  38      19.733   3.168  -8.311  1.00  0.81           C  
ATOM    566  CD2 LEU A  38      18.578   3.491 -10.501  1.00  0.81           C  
ATOM    567  H   LEU A  38      15.603   1.799  -8.187  1.00  0.81           H  
ATOM    568  HA  LEU A  38      16.891   1.367 -10.878  1.00  0.81           H  
ATOM    569 1HB  LEU A  38      18.102   1.086  -8.111  1.00  0.81           H  
ATOM    570 2HB  LEU A  38      18.949   0.946  -9.657  1.00  0.81           H  
ATOM    571  HG  LEU A  38      17.654   3.474  -8.585  1.00  0.81           H  
ATOM    572 1HD1 LEU A  38      19.956   4.233  -8.265  1.00  0.81           H  
ATOM    573 2HD1 LEU A  38      19.606   2.779  -7.299  1.00  0.81           H  
ATOM    574 3HD1 LEU A  38      20.554   2.646  -8.801  1.00  0.81           H  
ATOM    575 1HD2 LEU A  38      18.795   4.559 -10.465  1.00  0.81           H  
ATOM    576 2HD2 LEU A  38      19.383   2.972 -11.022  1.00  0.81           H  
ATOM    577 3HD2 LEU A  38      17.641   3.330 -11.037  1.00  0.81           H  
ATOM    578  N   ASP A  39      16.926  -1.209 -10.649  1.00  0.78           N  
ATOM    579  CA  ASP A  39      16.591  -2.642 -10.565  1.00  0.78           C  
ATOM    580  C   ASP A  39      17.662  -3.583 -11.137  1.00  0.78           C  
ATOM    581  O   ASP A  39      18.106  -3.448 -12.285  1.00  0.78           O  
ATOM    582  CB  ASP A  39      15.244  -2.886 -11.290  1.00  0.78           C  
ATOM    583  CG  ASP A  39      14.594  -4.307 -11.124  1.00  0.78           C  
ATOM    584  OD1 ASP A  39      15.209  -5.296 -11.470  1.00  0.78           O  
ATOM    585  OD2 ASP A  39      13.446  -4.356 -10.697  1.00  0.78           O  
ATOM    586  H   ASP A  39      17.442  -0.855 -11.450  1.00  0.78           H  
ATOM    587  HA  ASP A  39      16.468  -2.898  -9.516  1.00  0.78           H  
ATOM    588 1HB  ASP A  39      14.527  -2.161 -10.930  1.00  0.78           H  
ATOM    589 2HB  ASP A  39      15.380  -2.695 -12.355  1.00  0.78           H  
ATOM    590  N   VAL A  40      18.098  -4.529 -10.297  1.00  0.77           N  
ATOM    591  CA  VAL A  40      19.081  -5.531 -10.695  1.00  0.77           C  
ATOM    592  C   VAL A  40      18.557  -6.944 -10.467  1.00  0.77           C  
ATOM    593  O   VAL A  40      18.137  -7.295  -9.357  1.00  0.77           O  
ATOM    594  CB  VAL A  40      20.406  -5.354  -9.930  1.00  0.77           C  
ATOM    595  CG1 VAL A  40      21.384  -6.463 -10.343  1.00  0.77           C  
ATOM    596  CG2 VAL A  40      20.989  -3.988 -10.250  1.00  0.77           C  
ATOM    597  H   VAL A  40      17.687  -4.579  -9.364  1.00  0.77           H  
ATOM    598  HA  VAL A  40      19.285  -5.409 -11.757  1.00  0.77           H  
ATOM    599  HB  VAL A  40      20.229  -5.439  -8.858  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40      22.323  -6.342  -9.809  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40      20.959  -7.437 -10.104  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40      21.562  -6.409 -11.410  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40      21.932  -3.856  -9.721  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40      21.157  -3.930 -11.315  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40      20.293  -3.208  -9.949  1.00  0.77           H  
ATOM    606  N   GLY A  41      18.592  -7.769 -11.512  1.00  0.80           N  
ATOM    607  CA  GLY A  41      18.117  -9.136 -11.371  1.00  0.80           C  
ATOM    608  C   GLY A  41      19.075 -10.157 -11.949  1.00  0.80           C  
ATOM    609  O   GLY A  41      19.997  -9.832 -12.693  1.00  0.80           O  
ATOM    610  H   GLY A  41      18.948  -7.429 -12.405  1.00  0.80           H  
ATOM    611 1HA  GLY A  41      17.983  -9.349 -10.318  1.00  0.80           H  
ATOM    612 2HA  GLY A  41      17.138  -9.237 -11.839  1.00  0.80           H  
ATOM    613  N   TYR A  42      18.815 -11.412 -11.656  1.00  0.87           N  
ATOM    614  CA  TYR A  42      19.650 -12.497 -12.149  1.00  0.87           C  
ATOM    615  C   TYR A  42      18.862 -13.771 -12.305  1.00  0.87           C  
ATOM    616  O   TYR A  42      17.862 -13.979 -11.623  1.00  0.87           O  
ATOM    617  CB  TYR A  42      20.780 -12.727 -11.161  1.00  0.87           C  
ATOM    618  CG  TYR A  42      20.246 -13.139  -9.805  1.00  0.87           C  
ATOM    619  CD1 TYR A  42      20.085 -14.479  -9.500  1.00  0.87           C  
ATOM    620  CD2 TYR A  42      19.896 -12.165  -8.872  1.00  0.87           C  
ATOM    621  CE1 TYR A  42      19.586 -14.852  -8.265  1.00  0.87           C  
ATOM    622  CE2 TYR A  42      19.395 -12.536  -7.639  1.00  0.87           C  
ATOM    623  CZ  TYR A  42      19.242 -13.875  -7.332  1.00  0.87           C  
ATOM    624  OH  TYR A  42      18.749 -14.253  -6.100  1.00  0.87           O  
ATOM    625  H   TYR A  42      18.029 -11.600 -11.039  1.00  0.87           H  
ATOM    626  HA  TYR A  42      20.048 -12.224 -13.124  1.00  0.87           H  
ATOM    627 1HB  TYR A  42      21.441 -13.512 -11.533  1.00  0.87           H  
ATOM    628 2HB  TYR A  42      21.369 -11.816 -11.046  1.00  0.87           H  
ATOM    629  HD1 TYR A  42      20.354 -15.239 -10.236  1.00  0.87           H  
ATOM    630  HD2 TYR A  42      20.015 -11.109  -9.114  1.00  0.87           H  
ATOM    631  HE1 TYR A  42      19.463 -15.907  -8.025  1.00  0.87           H  
ATOM    632  HE2 TYR A  42      19.122 -11.772  -6.909  1.00  0.87           H  
ATOM    633  HH  TYR A  42      18.741 -15.212  -6.039  1.00  0.87           H  
ATOM    634  N   GLY A  43      19.330 -14.684 -13.128  1.00  1.00           N  
ATOM    635  CA  GLY A  43      18.542 -15.892 -13.227  1.00  1.00           C  
ATOM    636  C   GLY A  43      19.044 -16.960 -14.162  1.00  1.00           C  
ATOM    637  O   GLY A  43      20.227 -17.014 -14.526  1.00  1.00           O  
ATOM    638  H   GLY A  43      20.156 -14.502 -13.695  1.00  1.00           H  
ATOM    639 1HA  GLY A  43      18.415 -16.318 -12.232  1.00  1.00           H  
ATOM    640 2HA  GLY A  43      17.554 -15.602 -13.558  1.00  1.00           H  
ATOM    641  N   TRP A  44      18.107 -17.844 -14.504  1.00  1.19           N  
ATOM    642  CA  TRP A  44      18.361 -18.997 -15.349  1.00  1.19           C  
ATOM    643  C   TRP A  44      17.285 -19.233 -16.388  1.00  1.19           C  
ATOM    644  O   TRP A  44      16.091 -19.317 -16.085  1.00  1.19           O  
ATOM    645  CB  TRP A  44      18.488 -20.257 -14.499  1.00  1.19           C  
ATOM    646  CG  TRP A  44      18.688 -21.519 -15.313  1.00  1.19           C  
ATOM    647  CD1 TRP A  44      17.765 -22.499 -15.537  1.00  1.19           C  
ATOM    648  CD2 TRP A  44      19.874 -21.923 -16.021  1.00  1.19           C  
ATOM    649  NE1 TRP A  44      18.306 -23.485 -16.318  1.00  1.19           N  
ATOM    650  CE2 TRP A  44      19.592 -23.145 -16.631  1.00  1.19           C  
ATOM    651  CE3 TRP A  44      21.119 -21.359 -16.183  1.00  1.19           C  
ATOM    652  CZ2 TRP A  44      20.528 -23.812 -17.394  1.00  1.19           C  
ATOM    653  CZ3 TRP A  44      22.069 -22.018 -16.947  1.00  1.19           C  
ATOM    654  CH2 TRP A  44      21.781 -23.215 -17.538  1.00  1.19           C  
ATOM    655  H   TRP A  44      17.163 -17.675 -14.150  1.00  1.19           H  
ATOM    656  HA  TRP A  44      19.298 -18.837 -15.874  1.00  1.19           H  
ATOM    657 1HB  TRP A  44      19.330 -20.152 -13.817  1.00  1.19           H  
ATOM    658 2HB  TRP A  44      17.587 -20.379 -13.898  1.00  1.19           H  
ATOM    659  HD1 TRP A  44      16.749 -22.501 -15.146  1.00  1.19           H  
ATOM    660  HE1 TRP A  44      17.826 -24.321 -16.621  1.00  1.19           H  
ATOM    661  HE3 TRP A  44      21.331 -20.415 -15.712  1.00  1.19           H  
ATOM    662  HZ2 TRP A  44      20.311 -24.767 -17.871  1.00  1.19           H  
ATOM    663  HZ3 TRP A  44      23.050 -21.558 -17.066  1.00  1.19           H  
ATOM    664  HH2 TRP A  44      22.548 -23.709 -18.135  1.00  1.19           H  
ATOM    665  N   ASN A  45      17.740 -19.322 -17.630  1.00  1.43           N  
ATOM    666  CA  ASN A  45      16.943 -19.610 -18.805  1.00  1.43           C  
ATOM    667  C   ASN A  45      17.004 -21.099 -19.042  1.00  1.43           C  
ATOM    668  O   ASN A  45      18.090 -21.661 -19.231  1.00  1.43           O  
ATOM    669  CB  ASN A  45      17.416 -18.822 -20.004  1.00  1.43           C  
ATOM    670  CG  ASN A  45      16.507 -18.915 -21.207  1.00  1.43           C  
ATOM    671  OD1 ASN A  45      16.019 -19.992 -21.622  1.00  1.43           O  
ATOM    672  ND2 ASN A  45      16.273 -17.756 -21.795  1.00  1.43           N  
ATOM    673  H   ASN A  45      18.739 -19.211 -17.795  1.00  1.43           H  
ATOM    674  HA  ASN A  45      15.911 -19.366 -18.604  1.00  1.43           H  
ATOM    675 1HB  ASN A  45      17.534 -17.774 -19.724  1.00  1.43           H  
ATOM    676 2HB  ASN A  45      18.387 -19.188 -20.294  1.00  1.43           H  
ATOM    677 1HD2 ASN A  45      15.693 -17.694 -22.607  1.00  1.43           H  
ATOM    678 2HD2 ASN A  45      16.690 -16.921 -21.427  1.00  1.43           H  
ATOM    679  N   ASN A  46      15.857 -21.781 -19.039  1.00  1.65           N  
ATOM    680  CA  ASN A  46      15.941 -23.228 -19.176  1.00  1.65           C  
ATOM    681  C   ASN A  46      16.693 -23.669 -20.440  1.00  1.65           C  
ATOM    682  O   ASN A  46      17.258 -24.766 -20.457  1.00  1.65           O  
ATOM    683  CB  ASN A  46      14.582 -23.898 -19.119  1.00  1.65           C  
ATOM    684  CG  ASN A  46      13.994 -23.928 -17.731  1.00  1.65           C  
ATOM    685  OD1 ASN A  46      14.649 -23.603 -16.733  1.00  1.65           O  
ATOM    686  ND2 ASN A  46      12.771 -24.378 -17.646  1.00  1.65           N  
ATOM    687  H   ASN A  46      14.949 -21.319 -18.940  1.00  1.65           H  
ATOM    688  HA  ASN A  46      16.509 -23.604 -18.333  1.00  1.65           H  
ATOM    689 1HB  ASN A  46      13.890 -23.366 -19.776  1.00  1.65           H  
ATOM    690 2HB  ASN A  46      14.665 -24.918 -19.490  1.00  1.65           H  
ATOM    691 1HD2 ASN A  46      12.323 -24.452 -16.754  1.00  1.65           H  
ATOM    692 2HD2 ASN A  46      12.298 -24.676 -18.477  1.00  1.65           H  
ATOM    693  N   SER A  47      16.755 -22.840 -21.498  1.00  1.78           N  
ATOM    694  CA  SER A  47      17.468 -23.234 -22.718  1.00  1.78           C  
ATOM    695  C   SER A  47      18.997 -23.058 -22.579  1.00  1.78           C  
ATOM    696  O   SER A  47      19.628 -22.351 -23.368  1.00  1.78           O  
ATOM    697  CB  SER A  47      16.971 -22.449 -23.923  1.00  1.78           C  
ATOM    698  OG  SER A  47      17.148 -21.067 -23.763  1.00  1.78           O  
ATOM    699  H   SER A  47      16.329 -21.915 -21.445  1.00  1.78           H  
ATOM    700  HA  SER A  47      17.268 -24.291 -22.901  1.00  1.78           H  
ATOM    701 1HB  SER A  47      17.500 -22.783 -24.814  1.00  1.78           H  
ATOM    702 2HB  SER A  47      15.912 -22.661 -24.074  1.00  1.78           H  
ATOM    703  HG  SER A  47      16.690 -20.821 -22.946  1.00  1.78           H  
ATOM    704  N   SER A  48      19.566 -23.705 -21.560  1.00  1.76           N  
ATOM    705  CA  SER A  48      20.988 -23.711 -21.213  1.00  1.76           C  
ATOM    706  C   SER A  48      21.684 -22.340 -21.118  1.00  1.76           C  
ATOM    707  O   SER A  48      22.795 -22.195 -21.632  1.00  1.76           O  
ATOM    708  CB  SER A  48      21.745 -24.562 -22.211  1.00  1.76           C  
ATOM    709  OG  SER A  48      21.293 -25.890 -22.187  1.00  1.76           O  
ATOM    710  H   SER A  48      18.927 -24.255 -20.994  1.00  1.76           H  
ATOM    711  HA  SER A  48      21.074 -24.189 -20.241  1.00  1.76           H  
ATOM    712 1HB  SER A  48      21.625 -24.149 -23.212  1.00  1.76           H  
ATOM    713 2HB  SER A  48      22.807 -24.535 -21.972  1.00  1.76           H  
ATOM    714  HG  SER A  48      21.368 -26.178 -21.274  1.00  1.76           H  
ATOM    715  N   LEU A  49      21.080 -21.342 -20.459  1.00  1.61           N  
ATOM    716  CA  LEU A  49      21.751 -20.035 -20.388  1.00  1.61           C  
ATOM    717  C   LEU A  49      21.474 -19.243 -19.105  1.00  1.61           C  
ATOM    718  O   LEU A  49      20.320 -19.094 -18.713  1.00  1.61           O  
ATOM    719  CB  LEU A  49      21.314 -19.211 -21.612  1.00  1.61           C  
ATOM    720  CG  LEU A  49      21.843 -17.805 -21.702  1.00  1.61           C  
ATOM    721  CD1 LEU A  49      23.312 -17.875 -21.884  1.00  1.61           C  
ATOM    722  CD2 LEU A  49      21.176 -17.083 -22.846  1.00  1.61           C  
ATOM    723  H   LEU A  49      20.158 -21.481 -20.036  1.00  1.61           H  
ATOM    724  HA  LEU A  49      22.826 -20.203 -20.444  1.00  1.61           H  
ATOM    725 1HB  LEU A  49      21.639 -19.740 -22.509  1.00  1.61           H  
ATOM    726 2HB  LEU A  49      20.233 -19.164 -21.634  1.00  1.61           H  
ATOM    727  HG  LEU A  49      21.639 -17.276 -20.775  1.00  1.61           H  
ATOM    728 1HD1 LEU A  49      23.715 -16.892 -21.929  1.00  1.61           H  
ATOM    729 2HD1 LEU A  49      23.715 -18.404 -21.041  1.00  1.61           H  
ATOM    730 3HD1 LEU A  49      23.548 -18.409 -22.802  1.00  1.61           H  
ATOM    731 1HD2 LEU A  49      21.561 -16.071 -22.910  1.00  1.61           H  
ATOM    732 2HD2 LEU A  49      21.382 -17.610 -23.777  1.00  1.61           H  
ATOM    733 3HD2 LEU A  49      20.100 -17.051 -22.673  1.00  1.61           H  
ATOM    734  N   ASN A  50      22.512 -18.735 -18.419  1.00  1.38           N  
ATOM    735  CA  ASN A  50      22.175 -17.913 -17.250  1.00  1.38           C  
ATOM    736  C   ASN A  50      22.177 -16.454 -17.664  1.00  1.38           C  
ATOM    737  O   ASN A  50      22.623 -16.112 -18.771  1.00  1.38           O  
ATOM    738  CB  ASN A  50      23.103 -18.143 -16.052  1.00  1.38           C  
ATOM    739  CG  ASN A  50      24.517 -17.676 -16.204  1.00  1.38           C  
ATOM    740  OD1 ASN A  50      24.849 -16.816 -17.032  1.00  1.38           O  
ATOM    741  ND2 ASN A  50      25.386 -18.244 -15.401  1.00  1.38           N  
ATOM    742  H   ASN A  50      23.476 -18.842 -18.726  1.00  1.38           H  
ATOM    743  HA  ASN A  50      21.166 -18.143 -16.924  1.00  1.38           H  
ATOM    744 1HB  ASN A  50      22.675 -17.659 -15.174  1.00  1.38           H  
ATOM    745 2HB  ASN A  50      23.149 -19.198 -15.835  1.00  1.38           H  
ATOM    746 1HD2 ASN A  50      26.352 -17.987 -15.442  1.00  1.38           H  
ATOM    747 2HD2 ASN A  50      25.080 -18.935 -14.747  1.00  1.38           H  
ATOM    748  N   PHE A  51      21.773 -15.577 -16.747  1.00  1.17           N  
ATOM    749  CA  PHE A  51      21.811 -14.154 -17.069  1.00  1.17           C  
ATOM    750  C   PHE A  51      21.845 -13.192 -15.877  1.00  1.17           C  
ATOM    751  O   PHE A  51      21.435 -13.511 -14.753  1.00  1.17           O  
ATOM    752  CB  PHE A  51      20.622 -13.797 -17.971  1.00  1.17           C  
ATOM    753  CG  PHE A  51      19.273 -14.076 -17.347  1.00  1.17           C  
ATOM    754  CD1 PHE A  51      18.610 -13.099 -16.610  1.00  1.17           C  
ATOM    755  CD2 PHE A  51      18.654 -15.318 -17.517  1.00  1.17           C  
ATOM    756  CE1 PHE A  51      17.369 -13.356 -16.054  1.00  1.17           C  
ATOM    757  CE2 PHE A  51      17.414 -15.565 -16.963  1.00  1.17           C  
ATOM    758  CZ  PHE A  51      16.774 -14.594 -16.233  1.00  1.17           C  
ATOM    759  H   PHE A  51      21.399 -15.918 -15.862  1.00  1.17           H  
ATOM    760  HA  PHE A  51      22.721 -13.977 -17.646  1.00  1.17           H  
ATOM    761 1HB  PHE A  51      20.666 -12.734 -18.229  1.00  1.17           H  
ATOM    762 2HB  PHE A  51      20.688 -14.351 -18.912  1.00  1.17           H  
ATOM    763  HD1 PHE A  51      19.082 -12.120 -16.476  1.00  1.17           H  
ATOM    764  HD2 PHE A  51      19.156 -16.094 -18.100  1.00  1.17           H  
ATOM    765  HE1 PHE A  51      16.865 -12.582 -15.484  1.00  1.17           H  
ATOM    766  HE2 PHE A  51      16.939 -16.529 -17.104  1.00  1.17           H  
ATOM    767  HZ  PHE A  51      15.799 -14.810 -15.805  1.00  1.17           H  
ATOM    768  N   LEU A  52      22.271 -11.968 -16.192  1.00  1.01           N  
ATOM    769  CA  LEU A  52      22.280 -10.780 -15.330  1.00  1.01           C  
ATOM    770  C   LEU A  52      21.572  -9.610 -16.009  1.00  1.01           C  
ATOM    771  O   LEU A  52      21.844  -9.319 -17.170  1.00  1.01           O  
ATOM    772  CB  LEU A  52      23.720 -10.356 -15.024  1.00  1.01           C  
ATOM    773  CG  LEU A  52      23.903  -8.965 -14.352  1.00  1.01           C  
ATOM    774  CD1 LEU A  52      23.346  -8.976 -12.940  1.00  1.01           C  
ATOM    775  CD2 LEU A  52      25.368  -8.583 -14.384  1.00  1.01           C  
ATOM    776  H   LEU A  52      22.652 -11.852 -17.134  1.00  1.01           H  
ATOM    777  HA  LEU A  52      21.760 -11.010 -14.401  1.00  1.01           H  
ATOM    778 1HB  LEU A  52      24.149 -11.093 -14.349  1.00  1.01           H  
ATOM    779 2HB  LEU A  52      24.286 -10.375 -15.932  1.00  1.01           H  
ATOM    780  HG  LEU A  52      23.341  -8.228 -14.918  1.00  1.01           H  
ATOM    781 1HD1 LEU A  52      23.459  -7.987 -12.497  1.00  1.01           H  
ATOM    782 2HD1 LEU A  52      22.303  -9.232 -12.969  1.00  1.01           H  
ATOM    783 3HD1 LEU A  52      23.881  -9.708 -12.341  1.00  1.01           H  
ATOM    784 1HD2 LEU A  52      25.494  -7.595 -13.941  1.00  1.01           H  
ATOM    785 2HD2 LEU A  52      25.949  -9.312 -13.821  1.00  1.01           H  
ATOM    786 3HD2 LEU A  52      25.713  -8.562 -15.419  1.00  1.01           H  
ATOM    787  N   GLU A  53      20.644  -8.949 -15.324  1.00  0.90           N  
ATOM    788  CA  GLU A  53      19.996  -7.796 -15.951  1.00  0.90           C  
ATOM    789  C   GLU A  53      20.096  -6.563 -15.054  1.00  0.90           C  
ATOM    790  O   GLU A  53      19.773  -6.605 -13.865  1.00  0.90           O  
ATOM    791  CB  GLU A  53      18.530  -8.101 -16.300  1.00  0.90           C  
ATOM    792  CG  GLU A  53      17.823  -6.969 -17.096  1.00  0.90           C  
ATOM    793  CD  GLU A  53      16.397  -7.297 -17.524  1.00  0.90           C  
ATOM    794  OE1 GLU A  53      15.888  -8.314 -17.105  1.00  0.90           O  
ATOM    795  OE2 GLU A  53      15.831  -6.542 -18.306  1.00  0.90           O  
ATOM    796  H   GLU A  53      20.418  -9.222 -14.371  1.00  0.90           H  
ATOM    797  HA  GLU A  53      20.517  -7.565 -16.873  1.00  0.90           H  
ATOM    798 1HB  GLU A  53      18.485  -9.012 -16.902  1.00  0.90           H  
ATOM    799 2HB  GLU A  53      17.967  -8.283 -15.383  1.00  0.90           H  
ATOM    800 1HG  GLU A  53      17.807  -6.066 -16.484  1.00  0.90           H  
ATOM    801 2HG  GLU A  53      18.418  -6.753 -17.986  1.00  0.90           H  
ATOM    802  N   VAL A  54      20.575  -5.459 -15.628  1.00  0.85           N  
ATOM    803  CA  VAL A  54      20.751  -4.222 -14.871  1.00  0.85           C  
ATOM    804  C   VAL A  54      20.067  -3.031 -15.526  1.00  0.85           C  
ATOM    805  O   VAL A  54      20.340  -2.702 -16.687  1.00  0.85           O  
ATOM    806  CB  VAL A  54      22.250  -3.903 -14.723  1.00  0.85           C  
ATOM    807  CG1 VAL A  54      22.442  -2.604 -13.962  1.00  0.85           C  
ATOM    808  CG2 VAL A  54      22.954  -5.063 -14.019  1.00  0.85           C  
ATOM    809  H   VAL A  54      20.810  -5.489 -16.621  1.00  0.85           H  
ATOM    810  HA  VAL A  54      20.319  -4.357 -13.879  1.00  0.85           H  
ATOM    811  HB  VAL A  54      22.683  -3.762 -15.712  1.00  0.85           H  
ATOM    812 1HG1 VAL A  54      23.506  -2.387 -13.883  1.00  0.85           H  
ATOM    813 2HG1 VAL A  54      21.948  -1.792 -14.491  1.00  0.85           H  
ATOM    814 3HG1 VAL A  54      22.020  -2.691 -12.973  1.00  0.85           H  
ATOM    815 1HG2 VAL A  54      24.016  -4.844 -13.927  1.00  0.85           H  
ATOM    816 2HG2 VAL A  54      22.527  -5.195 -13.038  1.00  0.85           H  
ATOM    817 3HG2 VAL A  54      22.828  -5.969 -14.596  1.00  0.85           H  
ATOM    818  N   GLY A  55      19.220  -2.347 -14.769  1.00  0.83           N  
ATOM    819  CA  GLY A  55      18.513  -1.190 -15.287  1.00  0.83           C  
ATOM    820  C   GLY A  55      17.761  -0.471 -14.190  1.00  0.83           C  
ATOM    821  O   GLY A  55      18.194  -0.451 -13.035  1.00  0.83           O  
ATOM    822  H   GLY A  55      19.004  -2.672 -13.824  1.00  0.83           H  
ATOM    823 1HA  GLY A  55      19.211  -0.508 -15.771  1.00  0.83           H  
ATOM    824 2HA  GLY A  55      17.801  -1.516 -16.038  1.00  0.83           H  
ATOM    825  N   GLY A  56      16.663   0.158 -14.581  1.00  0.83           N  
ATOM    826  CA  GLY A  56      15.819   0.941 -13.679  1.00  0.83           C  
ATOM    827  C   GLY A  56      14.606   1.481 -14.420  1.00  0.83           C  
ATOM    828  O   GLY A  56      14.330   1.081 -15.558  1.00  0.83           O  
ATOM    829  H   GLY A  56      16.423   0.091 -15.572  1.00  0.83           H  
ATOM    830 1HA  GLY A  56      15.492   0.323 -12.843  1.00  0.83           H  
ATOM    831 2HA  GLY A  56      16.391   1.770 -13.263  1.00  0.83           H  
ATOM    832  N   GLY A  57      13.865   2.376 -13.784  1.00  0.87           N  
ATOM    833  CA  GLY A  57      12.657   2.860 -14.430  1.00  0.87           C  
ATOM    834  C   GLY A  57      11.844   3.875 -13.644  1.00  0.87           C  
ATOM    835  O   GLY A  57      12.318   4.493 -12.680  1.00  0.87           O  
ATOM    836  H   GLY A  57      14.132   2.678 -12.848  1.00  0.87           H  
ATOM    837 1HA  GLY A  57      12.915   3.285 -15.399  1.00  0.87           H  
ATOM    838 2HA  GLY A  57      12.024   2.003 -14.636  1.00  0.87           H  
ATOM    839  N   VAL A  58      10.617   4.069 -14.130  1.00  0.92           N  
ATOM    840  CA  VAL A  58       9.687   5.043 -13.576  1.00  0.92           C  
ATOM    841  C   VAL A  58       8.395   4.365 -13.131  1.00  0.92           C  
ATOM    842  O   VAL A  58       7.824   3.536 -13.853  1.00  0.92           O  
ATOM    843  CB  VAL A  58       9.342   6.127 -14.617  1.00  0.92           C  
ATOM    844  CG1 VAL A  58       8.374   7.141 -14.002  1.00  0.92           C  
ATOM    845  CG2 VAL A  58      10.602   6.798 -15.116  1.00  0.92           C  
ATOM    846  H   VAL A  58      10.331   3.484 -14.916  1.00  0.92           H  
ATOM    847  HA  VAL A  58      10.146   5.515 -12.710  1.00  0.92           H  
ATOM    848  HB  VAL A  58       8.831   5.661 -15.458  1.00  0.92           H  
ATOM    849 1HG1 VAL A  58       8.119   7.896 -14.742  1.00  0.92           H  
ATOM    850 2HG1 VAL A  58       7.464   6.651 -13.672  1.00  0.92           H  
ATOM    851 3HG1 VAL A  58       8.851   7.616 -13.149  1.00  0.92           H  
ATOM    852 1HG2 VAL A  58      10.340   7.551 -15.858  1.00  0.92           H  
ATOM    853 2HG2 VAL A  58      11.109   7.267 -14.298  1.00  0.92           H  
ATOM    854 3HG2 VAL A  58      11.257   6.058 -15.570  1.00  0.92           H  
ATOM    855  N   SER A  59       7.951   4.703 -11.929  1.00  0.99           N  
ATOM    856  CA  SER A  59       6.715   4.171 -11.385  1.00  0.99           C  
ATOM    857  C   SER A  59       5.643   5.246 -11.431  1.00  0.99           C  
ATOM    858  O   SER A  59       5.926   6.430 -11.250  1.00  0.99           O  
ATOM    859  CB  SER A  59       6.914   3.708  -9.956  1.00  0.99           C  
ATOM    860  OG  SER A  59       7.824   2.649  -9.891  1.00  0.99           O  
ATOM    861  H   SER A  59       8.474   5.391 -11.398  1.00  0.99           H  
ATOM    862  HA  SER A  59       6.382   3.330 -11.992  1.00  0.99           H  
ATOM    863 1HB  SER A  59       7.270   4.538  -9.349  1.00  0.99           H  
ATOM    864 2HB  SER A  59       5.951   3.391  -9.545  1.00  0.99           H  
ATOM    865  HG  SER A  59       7.797   2.329  -8.984  1.00  0.99           H  
ATOM    866  N   TYR A  60       4.409   4.824 -11.607  1.00  1.07           N  
ATOM    867  CA  TYR A  60       3.278   5.728 -11.623  1.00  1.07           C  
ATOM    868  C   TYR A  60       2.314   5.187 -10.588  1.00  1.07           C  
ATOM    869  O   TYR A  60       2.385   4.007 -10.284  1.00  1.07           O  
ATOM    870  CB  TYR A  60       2.672   5.730 -13.026  1.00  1.07           C  
ATOM    871  CG  TYR A  60       3.704   6.085 -14.107  1.00  1.07           C  
ATOM    872  CD1 TYR A  60       4.509   5.068 -14.627  1.00  1.07           C  
ATOM    873  CD2 TYR A  60       3.854   7.378 -14.571  1.00  1.07           C  
ATOM    874  CE1 TYR A  60       5.455   5.340 -15.588  1.00  1.07           C  
ATOM    875  CE2 TYR A  60       4.801   7.652 -15.549  1.00  1.07           C  
ATOM    876  CZ  TYR A  60       5.600   6.637 -16.054  1.00  1.07           C  
ATOM    877  OH  TYR A  60       6.540   6.915 -17.026  1.00  1.07           O  
ATOM    878  H   TYR A  60       4.244   3.832 -11.778  1.00  1.07           H  
ATOM    879  HA  TYR A  60       3.588   6.731 -11.332  1.00  1.07           H  
ATOM    880 1HB  TYR A  60       2.267   4.739 -13.247  1.00  1.07           H  
ATOM    881 2HB  TYR A  60       1.853   6.445 -13.075  1.00  1.07           H  
ATOM    882  HD1 TYR A  60       4.392   4.053 -14.260  1.00  1.07           H  
ATOM    883  HD2 TYR A  60       3.230   8.179 -14.171  1.00  1.07           H  
ATOM    884  HE1 TYR A  60       6.082   4.541 -15.977  1.00  1.07           H  
ATOM    885  HE2 TYR A  60       4.921   8.671 -15.918  1.00  1.07           H  
ATOM    886  HH  TYR A  60       7.209   6.225 -17.029  1.00  1.07           H  
ATOM    887  N   LYS A  61       1.451   6.012 -10.016  1.00  1.14           N  
ATOM    888  CA  LYS A  61       0.483   5.477  -9.055  1.00  1.14           C  
ATOM    889  C   LYS A  61      -0.935   5.761  -9.486  1.00  1.14           C  
ATOM    890  O   LYS A  61      -1.265   6.890  -9.850  1.00  1.14           O  
ATOM    891  CB  LYS A  61       0.736   6.011  -7.641  1.00  1.14           C  
ATOM    892  CG  LYS A  61      -0.238   5.459  -6.594  1.00  1.14           C  
ATOM    893  CD  LYS A  61       0.072   5.982  -5.207  1.00  1.14           C  
ATOM    894  CE  LYS A  61       1.314   5.302  -4.677  1.00  1.14           C  
ATOM    895  NZ  LYS A  61       1.672   5.742  -3.312  1.00  1.14           N  
ATOM    896  H   LYS A  61       1.440   6.992 -10.262  1.00  1.14           H  
ATOM    897  HA  LYS A  61       0.586   4.393  -9.015  1.00  1.14           H  
ATOM    898 1HB  LYS A  61       1.747   5.741  -7.328  1.00  1.14           H  
ATOM    899 2HB  LYS A  61       0.662   7.096  -7.636  1.00  1.14           H  
ATOM    900 1HG  LYS A  61      -1.257   5.740  -6.854  1.00  1.14           H  
ATOM    901 2HG  LYS A  61      -0.171   4.366  -6.586  1.00  1.14           H  
ATOM    902 1HD  LYS A  61       0.226   7.059  -5.238  1.00  1.14           H  
ATOM    903 2HD  LYS A  61      -0.765   5.761  -4.545  1.00  1.14           H  
ATOM    904 1HE  LYS A  61       1.138   4.224  -4.663  1.00  1.14           H  
ATOM    905 2HE  LYS A  61       2.147   5.515  -5.347  1.00  1.14           H  
ATOM    906 1HZ  LYS A  61       2.505   5.239  -3.031  1.00  1.14           H  
ATOM    907 2HZ  LYS A  61       1.854   6.735  -3.312  1.00  1.14           H  
ATOM    908 3HZ  LYS A  61       0.921   5.536  -2.674  1.00  1.14           H  
ATOM    909  N   VAL A  62      -1.767   4.724  -9.472  1.00  1.18           N  
ATOM    910  CA  VAL A  62      -3.160   4.890  -9.858  1.00  1.18           C  
ATOM    911  C   VAL A  62      -4.080   4.702  -8.653  1.00  1.18           C  
ATOM    912  O   VAL A  62      -5.198   5.217  -8.625  1.00  1.18           O  
ATOM    913  CB  VAL A  62      -3.503   3.930 -11.008  1.00  1.18           C  
ATOM    914  CG1 VAL A  62      -2.648   4.278 -12.215  1.00  1.18           C  
ATOM    915  CG2 VAL A  62      -3.249   2.526 -10.598  1.00  1.18           C  
ATOM    916  H   VAL A  62      -1.423   3.811  -9.163  1.00  1.18           H  
ATOM    917  HA  VAL A  62      -3.298   5.905 -10.230  1.00  1.18           H  
ATOM    918  HB  VAL A  62      -4.549   4.053 -11.284  1.00  1.18           H  
ATOM    919 1HG1 VAL A  62      -2.893   3.610 -13.039  1.00  1.18           H  
ATOM    920 2HG1 VAL A  62      -2.845   5.309 -12.511  1.00  1.18           H  
ATOM    921 3HG1 VAL A  62      -1.597   4.171 -11.959  1.00  1.18           H  
ATOM    922 1HG2 VAL A  62      -3.484   1.860 -11.424  1.00  1.18           H  
ATOM    923 2HG2 VAL A  62      -2.212   2.425 -10.335  1.00  1.18           H  
ATOM    924 3HG2 VAL A  62      -3.867   2.273  -9.741  1.00  1.18           H  
ATOM    925  N   SER A  63      -3.574   4.020  -7.631  1.00  1.17           N  
ATOM    926  CA  SER A  63      -4.309   3.840  -6.386  1.00  1.17           C  
ATOM    927  C   SER A  63      -3.260   3.518  -5.315  1.00  1.17           C  
ATOM    928  O   SER A  63      -2.170   3.078  -5.666  1.00  1.17           O  
ATOM    929  CB  SER A  63      -5.348   2.734  -6.534  1.00  1.17           C  
ATOM    930  OG  SER A  63      -4.745   1.488  -6.655  1.00  1.17           O  
ATOM    931  H   SER A  63      -2.661   3.583  -7.742  1.00  1.17           H  
ATOM    932  HA  SER A  63      -4.813   4.774  -6.150  1.00  1.17           H  
ATOM    933 1HB  SER A  63      -6.036   2.729  -5.707  1.00  1.17           H  
ATOM    934 2HB  SER A  63      -5.937   2.929  -7.429  1.00  1.17           H  
ATOM    935  HG  SER A  63      -5.440   0.884  -6.935  1.00  1.17           H  
ATOM    936  N   PRO A  64      -3.538   3.661  -4.008  1.00  1.13           N  
ATOM    937  CA  PRO A  64      -2.628   3.320  -2.920  1.00  1.13           C  
ATOM    938  C   PRO A  64      -2.006   1.925  -3.040  1.00  1.13           C  
ATOM    939  O   PRO A  64      -0.889   1.694  -2.557  1.00  1.13           O  
ATOM    940  CB  PRO A  64      -3.549   3.415  -1.702  1.00  1.13           C  
ATOM    941  CG  PRO A  64      -4.572   4.461  -2.088  1.00  1.13           C  
ATOM    942  CD  PRO A  64      -4.835   4.218  -3.554  1.00  1.13           C  
ATOM    943  HA  PRO A  64      -1.840   4.084  -2.867  1.00  1.13           H  
ATOM    944 1HB  PRO A  64      -3.998   2.424  -1.496  1.00  1.13           H  
ATOM    945 2HB  PRO A  64      -2.969   3.691  -0.812  1.00  1.13           H  
ATOM    946 1HG  PRO A  64      -5.475   4.350  -1.469  1.00  1.13           H  
ATOM    947 2HG  PRO A  64      -4.176   5.469  -1.891  1.00  1.13           H  
ATOM    948 1HD  PRO A  64      -5.642   3.489  -3.656  1.00  1.13           H  
ATOM    949 2HD  PRO A  64      -5.062   5.175  -4.033  1.00  1.13           H  
ATOM    950  N   ASP A  65      -2.751   0.987  -3.639  1.00  1.07           N  
ATOM    951  CA  ASP A  65      -2.290  -0.379  -3.810  1.00  1.07           C  
ATOM    952  C   ASP A  65      -1.966  -0.781  -5.265  1.00  1.07           C  
ATOM    953  O   ASP A  65      -1.833  -1.972  -5.568  1.00  1.07           O  
ATOM    954  CB  ASP A  65      -3.295  -1.323  -3.157  1.00  1.07           C  
ATOM    955  CG  ASP A  65      -3.300  -1.121  -1.609  1.00  1.07           C  
ATOM    956  OD1 ASP A  65      -2.209  -0.997  -1.032  1.00  1.07           O  
ATOM    957  OD2 ASP A  65      -4.355  -1.066  -1.035  1.00  1.07           O  
ATOM    958  H   ASP A  65      -3.657   1.231  -4.012  1.00  1.07           H  
ATOM    959  HA  ASP A  65      -1.367  -0.478  -3.248  1.00  1.07           H  
ATOM    960 1HB  ASP A  65      -4.292  -1.122  -3.547  1.00  1.07           H  
ATOM    961 2HB  ASP A  65      -3.052  -2.361  -3.390  1.00  1.07           H  
ATOM    962  N   LEU A  66      -1.818   0.186  -6.175  1.00  0.98           N  
ATOM    963  CA  LEU A  66      -1.434  -0.175  -7.545  1.00  0.98           C  
ATOM    964  C   LEU A  66      -0.531   0.864  -8.201  1.00  0.98           C  
ATOM    965  O   LEU A  66      -0.851   2.068  -8.294  1.00  0.98           O  
ATOM    966  CB  LEU A  66      -2.658  -0.503  -8.410  1.00  0.98           C  
ATOM    967  CG  LEU A  66      -2.382  -0.862  -9.891  1.00  0.98           C  
ATOM    968  CD1 LEU A  66      -1.526  -2.068  -9.963  1.00  0.98           C  
ATOM    969  CD2 LEU A  66      -3.700  -1.157 -10.574  1.00  0.98           C  
ATOM    970  H   LEU A  66      -1.940   1.167  -5.924  1.00  0.98           H  
ATOM    971  HA  LEU A  66      -0.851  -1.094  -7.491  1.00  0.98           H  
ATOM    972 1HB  LEU A  66      -3.178  -1.346  -7.959  1.00  0.98           H  
ATOM    973 2HB  LEU A  66      -3.320   0.350  -8.400  1.00  0.98           H  
ATOM    974  HG  LEU A  66      -1.885  -0.053 -10.390  1.00  0.98           H  
ATOM    975 1HD1 LEU A  66      -1.366  -2.332 -10.993  1.00  0.98           H  
ATOM    976 2HD1 LEU A  66      -0.592  -1.877  -9.495  1.00  0.98           H  
ATOM    977 3HD1 LEU A  66      -2.019  -2.854  -9.457  1.00  0.98           H  
ATOM    978 1HD2 LEU A  66      -3.517  -1.422 -11.616  1.00  0.98           H  
ATOM    979 2HD2 LEU A  66      -4.188  -1.991 -10.067  1.00  0.98           H  
ATOM    980 3HD2 LEU A  66      -4.343  -0.282 -10.529  1.00  0.98           H  
ATOM    981  N   GLU A  67       0.631   0.357  -8.630  1.00  0.91           N  
ATOM    982  CA  GLU A  67       1.697   1.142  -9.222  1.00  0.91           C  
ATOM    983  C   GLU A  67       2.265   0.603 -10.556  1.00  0.91           C  
ATOM    984  O   GLU A  67       3.110  -0.299 -10.537  1.00  0.91           O  
ATOM    985  CB  GLU A  67       2.838   1.319  -8.213  1.00  0.91           C  
ATOM    986  CG  GLU A  67       2.461   2.183  -6.981  1.00  0.91           C  
ATOM    987  CD  GLU A  67       3.595   2.412  -5.988  1.00  0.91           C  
ATOM    988  OE1 GLU A  67       4.571   1.702  -6.027  1.00  0.91           O  
ATOM    989  OE2 GLU A  67       3.480   3.321  -5.195  1.00  0.91           O  
ATOM    990  H   GLU A  67       0.794  -0.645  -8.500  1.00  0.91           H  
ATOM    991  HA  GLU A  67       1.295   2.129  -9.392  1.00  0.91           H  
ATOM    992 1HB  GLU A  67       3.170   0.342  -7.858  1.00  0.91           H  
ATOM    993 2HB  GLU A  67       3.685   1.798  -8.709  1.00  0.91           H  
ATOM    994 1HG  GLU A  67       2.114   3.151  -7.340  1.00  0.91           H  
ATOM    995 2HG  GLU A  67       1.630   1.710  -6.458  1.00  0.91           H  
ATOM    996  N   PRO A  68       1.695   1.001 -11.712  1.00  0.84           N  
ATOM    997  CA  PRO A  68       2.149   0.685 -13.058  1.00  0.84           C  
ATOM    998  C   PRO A  68       3.572   1.197 -13.240  1.00  0.84           C  
ATOM    999  O   PRO A  68       3.968   2.163 -12.582  1.00  0.84           O  
ATOM   1000  CB  PRO A  68       1.158   1.434 -13.950  1.00  0.84           C  
ATOM   1001  CG  PRO A  68      -0.077   1.583 -13.093  1.00  0.84           C  
ATOM   1002  CD  PRO A  68       0.446   1.776 -11.692  1.00  0.84           C  
ATOM   1003  HA  PRO A  68       2.081  -0.382 -13.245  1.00  0.84           H  
ATOM   1004 1HB  PRO A  68       1.592   2.398 -14.256  1.00  0.84           H  
ATOM   1005 2HB  PRO A  68       0.980   0.856 -14.869  1.00  0.84           H  
ATOM   1006 1HG  PRO A  68      -0.671   2.431 -13.448  1.00  0.84           H  
ATOM   1007 2HG  PRO A  68      -0.715   0.690 -13.184  1.00  0.84           H  
ATOM   1008 1HD  PRO A  68       0.636   2.835 -11.510  1.00  0.84           H  
ATOM   1009 2HD  PRO A  68      -0.255   1.362 -10.995  1.00  0.84           H  
ATOM   1010  N   TYR A  69       4.351   0.564 -14.104  1.00  0.79           N  
ATOM   1011  CA  TYR A  69       5.712   1.048 -14.340  1.00  0.79           C  
ATOM   1012  C   TYR A  69       6.270   0.814 -15.740  1.00  0.79           C  
ATOM   1013  O   TYR A  69       5.815  -0.058 -16.489  1.00  0.79           O  
ATOM   1014  CB  TYR A  69       6.676   0.445 -13.311  1.00  0.79           C  
ATOM   1015  CG  TYR A  69       6.806  -1.069 -13.344  1.00  0.79           C  
ATOM   1016  CD1 TYR A  69       7.773  -1.684 -14.145  1.00  0.79           C  
ATOM   1017  CD2 TYR A  69       5.982  -1.847 -12.527  1.00  0.79           C  
ATOM   1018  CE1 TYR A  69       7.904  -3.069 -14.129  1.00  0.79           C  
ATOM   1019  CE2 TYR A  69       6.124  -3.222 -12.511  1.00  0.79           C  
ATOM   1020  CZ  TYR A  69       7.080  -3.831 -13.305  1.00  0.79           C  
ATOM   1021  OH  TYR A  69       7.213  -5.193 -13.253  1.00  0.79           O  
ATOM   1022  H   TYR A  69       3.992  -0.252 -14.592  1.00  0.79           H  
ATOM   1023  HA  TYR A  69       5.707   2.126 -14.189  1.00  0.79           H  
ATOM   1024 1HB  TYR A  69       7.667   0.867 -13.473  1.00  0.79           H  
ATOM   1025 2HB  TYR A  69       6.364   0.739 -12.308  1.00  0.79           H  
ATOM   1026  HD1 TYR A  69       8.424  -1.076 -14.780  1.00  0.79           H  
ATOM   1027  HD2 TYR A  69       5.230  -1.370 -11.891  1.00  0.79           H  
ATOM   1028  HE1 TYR A  69       8.652  -3.557 -14.747  1.00  0.79           H  
ATOM   1029  HE2 TYR A  69       5.487  -3.828 -11.867  1.00  0.79           H  
ATOM   1030  HH  TYR A  69       7.853  -5.525 -13.931  1.00  0.79           H  
ATOM   1031  N   VAL A  70       7.305   1.600 -16.053  1.00  0.76           N  
ATOM   1032  CA  VAL A  70       8.074   1.508 -17.295  1.00  0.76           C  
ATOM   1033  C   VAL A  70       9.557   1.318 -16.980  1.00  0.76           C  
ATOM   1034  O   VAL A  70      10.111   2.014 -16.124  1.00  0.76           O  
ATOM   1035  CB  VAL A  70       7.865   2.760 -18.167  1.00  0.76           C  
ATOM   1036  CG1 VAL A  70       8.725   2.665 -19.426  1.00  0.76           C  
ATOM   1037  CG2 VAL A  70       6.381   2.868 -18.547  1.00  0.76           C  
ATOM   1038  H   VAL A  70       7.577   2.303 -15.364  1.00  0.76           H  
ATOM   1039  HA  VAL A  70       7.731   0.642 -17.859  1.00  0.76           H  
ATOM   1040  HB  VAL A  70       8.170   3.648 -17.612  1.00  0.76           H  
ATOM   1041 1HG1 VAL A  70       8.573   3.550 -20.039  1.00  0.76           H  
ATOM   1042 2HG1 VAL A  70       9.777   2.597 -19.154  1.00  0.76           H  
ATOM   1043 3HG1 VAL A  70       8.438   1.774 -19.992  1.00  0.76           H  
ATOM   1044 1HG2 VAL A  70       6.227   3.752 -19.164  1.00  0.76           H  
ATOM   1045 2HG2 VAL A  70       6.090   1.976 -19.106  1.00  0.76           H  
ATOM   1046 3HG2 VAL A  70       5.771   2.946 -17.654  1.00  0.76           H  
ATOM   1047  N   LYS A  71      10.207   0.377 -17.665  1.00  0.75           N  
ATOM   1048  CA  LYS A  71      11.619   0.093 -17.389  1.00  0.75           C  
ATOM   1049  C   LYS A  71      12.510  -0.049 -18.625  1.00  0.75           C  
ATOM   1050  O   LYS A  71      12.050  -0.332 -19.738  1.00  0.75           O  
ATOM   1051  CB  LYS A  71      11.750  -1.196 -16.578  1.00  0.75           C  
ATOM   1052  CG  LYS A  71      11.273  -2.438 -17.325  1.00  0.75           C  
ATOM   1053  CD  LYS A  71      11.430  -3.698 -16.493  1.00  0.75           C  
ATOM   1054  CE  LYS A  71      11.068  -4.941 -17.302  1.00  0.75           C  
ATOM   1055  NZ  LYS A  71      11.232  -6.175 -16.507  1.00  0.75           N  
ATOM   1056  H   LYS A  71       9.706  -0.152 -18.379  1.00  0.75           H  
ATOM   1057  HA  LYS A  71      12.024   0.915 -16.804  1.00  0.75           H  
ATOM   1058 1HB  LYS A  71      12.795  -1.341 -16.297  1.00  0.75           H  
ATOM   1059 2HB  LYS A  71      11.174  -1.107 -15.658  1.00  0.75           H  
ATOM   1060 1HG  LYS A  71      10.219  -2.316 -17.575  1.00  0.75           H  
ATOM   1061 2HG  LYS A  71      11.839  -2.545 -18.252  1.00  0.75           H  
ATOM   1062 1HD  LYS A  71      12.466  -3.785 -16.161  1.00  0.75           H  
ATOM   1063 2HD  LYS A  71      10.792  -3.647 -15.616  1.00  0.75           H  
ATOM   1064 1HE  LYS A  71      10.028  -4.871 -17.635  1.00  0.75           H  
ATOM   1065 2HE  LYS A  71      11.716  -4.995 -18.178  1.00  0.75           H  
ATOM   1066 1HZ  LYS A  71      10.988  -6.981 -17.064  1.00  0.75           H  
ATOM   1067 2HZ  LYS A  71      12.185  -6.269 -16.193  1.00  0.75           H  
ATOM   1068 3HZ  LYS A  71      10.598  -6.139 -15.688  1.00  0.75           H  
ATOM   1069  N   ALA A  72      13.817   0.111 -18.394  1.00  0.76           N  
ATOM   1070  CA  ALA A  72      14.833  -0.118 -19.428  1.00  0.76           C  
ATOM   1071  C   ALA A  72      16.188  -0.481 -18.811  1.00  0.76           C  
ATOM   1072  O   ALA A  72      16.482  -0.107 -17.668  1.00  0.76           O  
ATOM   1073  CB  ALA A  72      14.972   1.110 -20.309  1.00  0.76           C  
ATOM   1074  H   ALA A  72      14.104   0.390 -17.453  1.00  0.76           H  
ATOM   1075  HA  ALA A  72      14.517  -0.959 -20.034  1.00  0.76           H  
ATOM   1076 1HB  ALA A  72      15.710   0.909 -21.087  1.00  0.76           H  
ATOM   1077 2HB  ALA A  72      14.011   1.338 -20.771  1.00  0.76           H  
ATOM   1078 3HB  ALA A  72      15.298   1.955 -19.708  1.00  0.76           H  
ATOM   1079  N   GLY A  73      17.023  -1.185 -19.589  1.00  0.79           N  
ATOM   1080  CA  GLY A  73      18.372  -1.554 -19.129  1.00  0.79           C  
ATOM   1081  C   GLY A  73      19.095  -2.525 -20.060  1.00  0.79           C  
ATOM   1082  O   GLY A  73      18.810  -2.581 -21.255  1.00  0.79           O  
ATOM   1083  H   GLY A  73      16.693  -1.489 -20.509  1.00  0.79           H  
ATOM   1084 1HA  GLY A  73      18.974  -0.655 -19.001  1.00  0.79           H  
ATOM   1085 2HA  GLY A  73      18.293  -2.021 -18.154  1.00  0.79           H  
ATOM   1086  N   PHE A  74      20.095  -3.224 -19.515  1.00  0.86           N  
ATOM   1087  CA  PHE A  74      20.887  -4.194 -20.283  1.00  0.86           C  
ATOM   1088  C   PHE A  74      20.919  -5.602 -19.694  1.00  0.86           C  
ATOM   1089  O   PHE A  74      20.963  -5.793 -18.475  1.00  0.86           O  
ATOM   1090  CB  PHE A  74      22.321  -3.709 -20.456  1.00  0.86           C  
ATOM   1091  CG  PHE A  74      22.450  -2.537 -21.344  1.00  0.86           C  
ATOM   1092  CD1 PHE A  74      22.295  -1.248 -20.874  1.00  0.86           C  
ATOM   1093  CD2 PHE A  74      22.744  -2.732 -22.677  1.00  0.86           C  
ATOM   1094  CE1 PHE A  74      22.425  -0.175 -21.733  1.00  0.86           C  
ATOM   1095  CE2 PHE A  74      22.882  -1.676 -23.530  1.00  0.86           C  
ATOM   1096  CZ  PHE A  74      22.721  -0.390 -23.063  1.00  0.86           C  
ATOM   1097  H   PHE A  74      20.286  -3.091 -18.521  1.00  0.86           H  
ATOM   1098  HA  PHE A  74      20.443  -4.273 -21.276  1.00  0.86           H  
ATOM   1099 1HB  PHE A  74      22.735  -3.449 -19.484  1.00  0.86           H  
ATOM   1100 2HB  PHE A  74      22.927  -4.520 -20.866  1.00  0.86           H  
ATOM   1101  HD1 PHE A  74      22.065  -1.085 -19.820  1.00  0.86           H  
ATOM   1102  HD2 PHE A  74      22.865  -3.748 -23.045  1.00  0.86           H  
ATOM   1103  HE1 PHE A  74      22.299   0.841 -21.360  1.00  0.86           H  
ATOM   1104  HE2 PHE A  74      23.121  -1.851 -24.572  1.00  0.86           H  
ATOM   1105  HZ  PHE A  74      22.829   0.454 -23.743  1.00  0.86           H  
ATOM   1106  N   GLU A  75      20.954  -6.590 -20.584  1.00  0.96           N  
ATOM   1107  CA  GLU A  75      21.073  -7.993 -20.211  1.00  0.96           C  
ATOM   1108  C   GLU A  75      22.442  -8.530 -20.604  1.00  0.96           C  
ATOM   1109  O   GLU A  75      22.906  -8.310 -21.725  1.00  0.96           O  
ATOM   1110  CB  GLU A  75      19.963  -8.828 -20.854  1.00  0.96           C  
ATOM   1111  CG  GLU A  75      19.979 -10.310 -20.466  1.00  0.96           C  
ATOM   1112  CD  GLU A  75      18.822 -11.094 -21.050  1.00  0.96           C  
ATOM   1113  OE1 GLU A  75      18.003 -10.513 -21.719  1.00  0.96           O  
ATOM   1114  OE2 GLU A  75      18.758 -12.275 -20.813  1.00  0.96           O  
ATOM   1115  H   GLU A  75      20.889  -6.352 -21.567  1.00  0.96           H  
ATOM   1116  HA  GLU A  75      20.978  -8.076 -19.133  1.00  0.96           H  
ATOM   1117 1HB  GLU A  75      19.004  -8.432 -20.544  1.00  0.96           H  
ATOM   1118 2HB  GLU A  75      20.023  -8.747 -21.941  1.00  0.96           H  
ATOM   1119 1HG  GLU A  75      20.913 -10.762 -20.810  1.00  0.96           H  
ATOM   1120 2HG  GLU A  75      19.954 -10.385 -19.376  1.00  0.96           H  
ATOM   1121  N   TYR A  76      23.075  -9.241 -19.676  1.00  1.08           N  
ATOM   1122  CA  TYR A  76      24.401  -9.807 -19.869  1.00  1.08           C  
ATOM   1123  C   TYR A  76      24.302 -11.337 -19.754  1.00  1.08           C  
ATOM   1124  O   TYR A  76      23.835 -11.871 -18.739  1.00  1.08           O  
ATOM   1125  CB  TYR A  76      25.314  -9.260 -18.774  1.00  1.08           C  
ATOM   1126  CG  TYR A  76      25.340  -7.737 -18.684  1.00  1.08           C  
ATOM   1127  CD1 TYR A  76      24.300  -7.082 -18.017  1.00  1.08           C  
ATOM   1128  CD2 TYR A  76      26.373  -7.007 -19.203  1.00  1.08           C  
ATOM   1129  CE1 TYR A  76      24.295  -5.718 -17.904  1.00  1.08           C  
ATOM   1130  CE2 TYR A  76      26.371  -5.630 -19.088  1.00  1.08           C  
ATOM   1131  CZ  TYR A  76      25.337  -4.988 -18.446  1.00  1.08           C  
ATOM   1132  OH  TYR A  76      25.348  -3.616 -18.335  1.00  1.08           O  
ATOM   1133  H   TYR A  76      22.618  -9.371 -18.780  1.00  1.08           H  
ATOM   1134  HA  TYR A  76      24.776  -9.552 -20.862  1.00  1.08           H  
ATOM   1135 1HB  TYR A  76      24.996  -9.641 -17.831  1.00  1.08           H  
ATOM   1136 2HB  TYR A  76      26.331  -9.609 -18.944  1.00  1.08           H  
ATOM   1137  HD1 TYR A  76      23.485  -7.651 -17.591  1.00  1.08           H  
ATOM   1138  HD2 TYR A  76      27.194  -7.512 -19.703  1.00  1.08           H  
ATOM   1139  HE1 TYR A  76      23.475  -5.221 -17.390  1.00  1.08           H  
ATOM   1140  HE2 TYR A  76      27.192  -5.049 -19.503  1.00  1.08           H  
ATOM   1141  HH  TYR A  76      26.118  -3.265 -18.790  1.00  1.08           H  
ATOM   1142  N   ASN A  77      24.702 -12.035 -20.812  1.00  1.22           N  
ATOM   1143  CA  ASN A  77      24.593 -13.499 -20.906  1.00  1.22           C  
ATOM   1144  C   ASN A  77      25.837 -14.305 -20.512  1.00  1.22           C  
ATOM   1145  O   ASN A  77      26.959 -13.801 -20.560  1.00  1.22           O  
ATOM   1146  CB  ASN A  77      24.187 -13.843 -22.315  1.00  1.22           C  
ATOM   1147  CG  ASN A  77      22.786 -13.425 -22.624  1.00  1.22           C  
ATOM   1148  OD1 ASN A  77      21.877 -13.653 -21.822  1.00  1.22           O  
ATOM   1149  ND2 ASN A  77      22.587 -12.809 -23.765  1.00  1.22           N  
ATOM   1150  H   ASN A  77      25.078 -11.530 -21.622  1.00  1.22           H  
ATOM   1151  HA  ASN A  77      23.790 -13.816 -20.234  1.00  1.22           H  
ATOM   1152 1HB  ASN A  77      24.854 -13.316 -23.006  1.00  1.22           H  
ATOM   1153 2HB  ASN A  77      24.313 -14.888 -22.508  1.00  1.22           H  
ATOM   1154 1HD2 ASN A  77      21.667 -12.508 -24.009  1.00  1.22           H  
ATOM   1155 2HD2 ASN A  77      23.369 -12.642 -24.400  1.00  1.22           H  
ATOM   1156  N   THR A  78      25.642 -15.605 -20.230  1.00  1.34           N  
ATOM   1157  CA  THR A  78      26.758 -16.546 -19.980  1.00  1.34           C  
ATOM   1158  C   THR A  78      27.845 -16.467 -21.048  1.00  1.34           C  
ATOM   1159  O   THR A  78      29.036 -16.552 -20.755  1.00  1.34           O  
ATOM   1160  CB  THR A  78      26.328 -18.030 -19.985  1.00  1.34           C  
ATOM   1161  OG1 THR A  78      25.344 -18.264 -19.001  1.00  1.34           O  
ATOM   1162  CG2 THR A  78      27.518 -18.892 -19.679  1.00  1.34           C  
ATOM   1163  H   THR A  78      24.678 -15.929 -20.117  1.00  1.34           H  
ATOM   1164  HA  THR A  78      27.202 -16.305 -19.014  1.00  1.34           H  
ATOM   1165  HB  THR A  78      25.958 -18.309 -20.959  1.00  1.34           H  
ATOM   1166  HG1 THR A  78      25.377 -17.535 -18.365  1.00  1.34           H  
ATOM   1167 1HG2 THR A  78      27.218 -19.938 -19.685  1.00  1.34           H  
ATOM   1168 2HG2 THR A  78      28.288 -18.729 -20.434  1.00  1.34           H  
ATOM   1169 3HG2 THR A  78      27.910 -18.631 -18.697  1.00  1.34           H  
ATOM   1170  N   ASP A  79      27.419 -16.337 -22.303  1.00  1.41           N  
ATOM   1171  CA  ASP A  79      28.307 -16.308 -23.464  1.00  1.41           C  
ATOM   1172  C   ASP A  79      28.944 -14.933 -23.701  1.00  1.41           C  
ATOM   1173  O   ASP A  79      29.591 -14.705 -24.724  1.00  1.41           O  
ATOM   1174  CB  ASP A  79      27.542 -16.784 -24.704  1.00  1.41           C  
ATOM   1175  CG  ASP A  79      26.381 -15.863 -25.165  1.00  1.41           C  
ATOM   1176  OD1 ASP A  79      26.224 -14.746 -24.673  1.00  1.41           O  
ATOM   1177  OD2 ASP A  79      25.646 -16.305 -26.015  1.00  1.41           O  
ATOM   1178  H   ASP A  79      26.424 -16.270 -22.451  1.00  1.41           H  
ATOM   1179  HA  ASP A  79      29.116 -17.016 -23.283  1.00  1.41           H  
ATOM   1180 1HB  ASP A  79      28.244 -16.884 -25.533  1.00  1.41           H  
ATOM   1181 2HB  ASP A  79      27.133 -17.777 -24.510  1.00  1.41           H  
ATOM   1182  N   ASN A  80      28.741 -14.030 -22.743  1.00  1.41           N  
ATOM   1183  CA  ASN A  80      29.230 -12.663 -22.695  1.00  1.41           C  
ATOM   1184  C   ASN A  80      28.610 -11.724 -23.717  1.00  1.41           C  
ATOM   1185  O   ASN A  80      29.095 -10.600 -23.887  1.00  1.41           O  
ATOM   1186  CB  ASN A  80      30.747 -12.626 -22.809  1.00  1.41           C  
ATOM   1187  CG  ASN A  80      31.434 -13.313 -21.654  1.00  1.41           C  
ATOM   1188  OD1 ASN A  80      31.124 -13.069 -20.481  1.00  1.41           O  
ATOM   1189  ND2 ASN A  80      32.367 -14.176 -21.969  1.00  1.41           N  
ATOM   1190  H   ASN A  80      28.175 -14.298 -21.946  1.00  1.41           H  
ATOM   1191  HA  ASN A  80      28.964 -12.265 -21.714  1.00  1.41           H  
ATOM   1192 1HB  ASN A  80      31.080 -13.073 -23.739  1.00  1.41           H  
ATOM   1193 2HB  ASN A  80      31.070 -11.587 -22.825  1.00  1.41           H  
ATOM   1194 1HD2 ASN A  80      32.857 -14.668 -21.248  1.00  1.41           H  
ATOM   1195 2HD2 ASN A  80      32.584 -14.348 -22.929  1.00  1.41           H  
ATOM   1196  N   THR A  81      27.503 -12.109 -24.350  1.00  1.34           N  
ATOM   1197  CA  THR A  81      26.885 -11.125 -25.215  1.00  1.34           C  
ATOM   1198  C   THR A  81      26.062 -10.169 -24.366  1.00  1.34           C  
ATOM   1199  O   THR A  81      25.594 -10.522 -23.273  1.00  1.34           O  
ATOM   1200  CB  THR A  81      26.042 -11.782 -26.326  1.00  1.34           C  
ATOM   1201  OG1 THR A  81      24.978 -12.590 -25.764  1.00  1.34           O  
ATOM   1202  CG2 THR A  81      26.953 -12.664 -27.189  1.00  1.34           C  
ATOM   1203  H   THR A  81      27.111 -13.058 -24.259  1.00  1.34           H  
ATOM   1204  HA  THR A  81      27.668 -10.548 -25.705  1.00  1.34           H  
ATOM   1205  HB  THR A  81      25.597 -11.004 -26.945  1.00  1.34           H  
ATOM   1206  HG1 THR A  81      25.369 -13.420 -25.387  1.00  1.34           H  
ATOM   1207 1HG2 THR A  81      26.369 -13.127 -27.982  1.00  1.34           H  
ATOM   1208 2HG2 THR A  81      27.743 -12.055 -27.623  1.00  1.34           H  
ATOM   1209 3HG2 THR A  81      27.398 -13.442 -26.566  1.00  1.34           H  
ATOM   1210  N   ILE A  82      25.877  -8.949 -24.872  1.00  1.23           N  
ATOM   1211  CA  ILE A  82      25.106  -7.945 -24.150  1.00  1.23           C  
ATOM   1212  C   ILE A  82      24.011  -7.341 -25.013  1.00  1.23           C  
ATOM   1213  O   ILE A  82      24.273  -6.927 -26.147  1.00  1.23           O  
ATOM   1214  CB  ILE A  82      26.016  -6.815 -23.627  1.00  1.23           C  
ATOM   1215  CG1 ILE A  82      27.090  -7.393 -22.723  1.00  1.23           C  
ATOM   1216  CG2 ILE A  82      25.168  -5.787 -22.838  1.00  1.23           C  
ATOM   1217  CD1 ILE A  82      28.128  -6.390 -22.313  1.00  1.23           C  
ATOM   1218  H   ILE A  82      26.283  -8.716 -25.766  1.00  1.23           H  
ATOM   1219  HA  ILE A  82      24.642  -8.427 -23.299  1.00  1.23           H  
ATOM   1220  HB  ILE A  82      26.509  -6.323 -24.462  1.00  1.23           H  
ATOM   1221 1HG1 ILE A  82      26.607  -7.810 -21.857  1.00  1.23           H  
ATOM   1222 2HG1 ILE A  82      27.610  -8.193 -23.239  1.00  1.23           H  
ATOM   1223 1HG2 ILE A  82      25.806  -4.990 -22.464  1.00  1.23           H  
ATOM   1224 2HG2 ILE A  82      24.415  -5.366 -23.490  1.00  1.23           H  
ATOM   1225 3HG2 ILE A  82      24.680  -6.287 -21.995  1.00  1.23           H  
ATOM   1226 1HD1 ILE A  82      28.864  -6.872 -21.669  1.00  1.23           H  
ATOM   1227 2HD1 ILE A  82      28.624  -6.000 -23.201  1.00  1.23           H  
ATOM   1228 3HD1 ILE A  82      27.656  -5.575 -21.778  1.00  1.23           H  
ATOM   1229  N   LYS A  83      22.789  -7.290 -24.486  1.00  1.10           N  
ATOM   1230  CA  LYS A  83      21.691  -6.705 -25.244  1.00  1.10           C  
ATOM   1231  C   LYS A  83      20.904  -5.657 -24.444  1.00  1.10           C  
ATOM   1232  O   LYS A  83      20.707  -5.814 -23.245  1.00  1.10           O  
ATOM   1233  CB  LYS A  83      20.709  -7.804 -25.653  1.00  1.10           C  
ATOM   1234  CG  LYS A  83      21.248  -8.857 -26.605  1.00  1.10           C  
ATOM   1235  CD  LYS A  83      20.151  -9.858 -26.952  1.00  1.10           C  
ATOM   1236  CE  LYS A  83      20.631 -10.926 -27.919  1.00  1.10           C  
ATOM   1237  NZ  LYS A  83      19.549 -11.913 -28.218  1.00  1.10           N  
ATOM   1238  H   LYS A  83      22.651  -7.657 -23.542  1.00  1.10           H  
ATOM   1239  HA  LYS A  83      22.108  -6.271 -26.142  1.00  1.10           H  
ATOM   1240 1HB  LYS A  83      20.355  -8.320 -24.757  1.00  1.10           H  
ATOM   1241 2HB  LYS A  83      19.836  -7.344 -26.124  1.00  1.10           H  
ATOM   1242 1HG  LYS A  83      21.610  -8.380 -27.517  1.00  1.10           H  
ATOM   1243 2HG  LYS A  83      22.078  -9.388 -26.137  1.00  1.10           H  
ATOM   1244 1HD  LYS A  83      19.800 -10.342 -26.038  1.00  1.10           H  
ATOM   1245 2HD  LYS A  83      19.309  -9.332 -27.406  1.00  1.10           H  
ATOM   1246 1HE  LYS A  83      20.938 -10.450 -28.849  1.00  1.10           H  
ATOM   1247 2HE  LYS A  83      21.485 -11.451 -27.490  1.00  1.10           H  
ATOM   1248 1HZ  LYS A  83      19.889 -12.604 -28.869  1.00  1.10           H  
ATOM   1249 2HZ  LYS A  83      19.262 -12.367 -27.365  1.00  1.10           H  
ATOM   1250 3HZ  LYS A  83      18.741 -11.422 -28.629  1.00  1.10           H  
ATOM   1251  N   PRO A  84      20.461  -4.550 -25.051  1.00  0.98           N  
ATOM   1252  CA  PRO A  84      19.496  -3.630 -24.475  1.00  0.98           C  
ATOM   1253  C   PRO A  84      18.165  -4.345 -24.256  1.00  0.98           C  
ATOM   1254  O   PRO A  84      17.792  -5.205 -25.076  1.00  0.98           O  
ATOM   1255  CB  PRO A  84      19.363  -2.544 -25.545  1.00  0.98           C  
ATOM   1256  CG  PRO A  84      20.634  -2.635 -26.369  1.00  0.98           C  
ATOM   1257  CD  PRO A  84      21.047  -4.101 -26.327  1.00  0.98           C  
ATOM   1258  HA  PRO A  84      19.883  -3.220 -23.530  1.00  0.98           H  
ATOM   1259 1HB  PRO A  84      18.447  -2.696 -26.125  1.00  0.98           H  
ATOM   1260 2HB  PRO A  84      19.260  -1.566 -25.053  1.00  0.98           H  
ATOM   1261 1HG  PRO A  84      20.426  -2.297 -27.398  1.00  0.98           H  
ATOM   1262 2HG  PRO A  84      21.386  -1.956 -25.975  1.00  0.98           H  
ATOM   1263 1HD  PRO A  84      20.643  -4.664 -27.173  1.00  0.98           H  
ATOM   1264 2HD  PRO A  84      22.149  -4.129 -26.286  1.00  0.98           H  
ATOM   1265  N   THR A  85      17.436  -3.940 -23.208  1.00  0.89           N  
ATOM   1266  CA  THR A  85      16.088  -4.445 -22.933  1.00  0.89           C  
ATOM   1267  C   THR A  85      15.149  -3.272 -22.595  1.00  0.89           C  
ATOM   1268  O   THR A  85      15.591  -2.216 -22.120  1.00  0.89           O  
ATOM   1269  CB  THR A  85      16.061  -5.439 -21.734  1.00  0.89           C  
ATOM   1270  OG1 THR A  85      16.308  -4.739 -20.487  1.00  0.89           O  
ATOM   1271  CG2 THR A  85      17.164  -6.498 -21.892  1.00  0.89           C  
ATOM   1272  H   THR A  85      17.850  -3.271 -22.573  1.00  0.89           H  
ATOM   1273  HA  THR A  85      15.702  -4.943 -23.820  1.00  0.89           H  
ATOM   1274  HB  THR A  85      15.086  -5.929 -21.695  1.00  0.89           H  
ATOM   1275  HG1 THR A  85      16.241  -5.382 -19.723  1.00  0.89           H  
ATOM   1276 1HG2 THR A  85      17.117  -7.181 -21.045  1.00  0.89           H  
ATOM   1277 2HG2 THR A  85      17.015  -7.054 -22.816  1.00  0.89           H  
ATOM   1278 3HG2 THR A  85      18.143  -6.019 -21.914  1.00  0.89           H  
ATOM   1279  N   ALA A  86      13.841  -3.502 -22.736  1.00  0.82           N  
ATOM   1280  CA  ALA A  86      12.835  -2.511 -22.344  1.00  0.82           C  
ATOM   1281  C   ALA A  86      11.537  -3.181 -21.937  1.00  0.82           C  
ATOM   1282  O   ALA A  86      11.240  -4.294 -22.369  1.00  0.82           O  
ATOM   1283  CB  ALA A  86      12.565  -1.547 -23.484  1.00  0.82           C  
ATOM   1284  H   ALA A  86      13.548  -4.374 -23.175  1.00  0.82           H  
ATOM   1285  HA  ALA A  86      13.207  -1.961 -21.488  1.00  0.82           H  
ATOM   1286 1HB  ALA A  86      11.830  -0.809 -23.163  1.00  0.82           H  
ATOM   1287 2HB  ALA A  86      13.491  -1.042 -23.759  1.00  0.82           H  
ATOM   1288 3HB  ALA A  86      12.180  -2.099 -24.340  1.00  0.82           H  
ATOM   1289  N   GLY A  87      10.721  -2.503 -21.146  1.00  0.78           N  
ATOM   1290  CA  GLY A  87       9.437  -3.110 -20.827  1.00  0.78           C  
ATOM   1291  C   GLY A  87       8.512  -2.280 -19.963  1.00  0.78           C  
ATOM   1292  O   GLY A  87       8.741  -1.097 -19.702  1.00  0.78           O  
ATOM   1293  H   GLY A  87      11.008  -1.602 -20.756  1.00  0.78           H  
ATOM   1294 1HA  GLY A  87       8.924  -3.346 -21.754  1.00  0.78           H  
ATOM   1295 2HA  GLY A  87       9.615  -4.062 -20.329  1.00  0.78           H  
ATOM   1296  N   ALA A  88       7.422  -2.911 -19.559  1.00  0.75           N  
ATOM   1297  CA  ALA A  88       6.397  -2.256 -18.764  1.00  0.75           C  
ATOM   1298  C   ALA A  88       5.597  -3.280 -17.982  1.00  0.75           C  
ATOM   1299  O   ALA A  88       5.511  -4.447 -18.366  1.00  0.75           O  
ATOM   1300  CB  ALA A  88       5.475  -1.442 -19.654  1.00  0.75           C  
ATOM   1301  H   ALA A  88       7.318  -3.896 -19.810  1.00  0.75           H  
ATOM   1302  HA  ALA A  88       6.890  -1.600 -18.051  1.00  0.75           H  
ATOM   1303 1HB  ALA A  88       4.729  -0.943 -19.031  1.00  0.75           H  
ATOM   1304 2HB  ALA A  88       6.056  -0.692 -20.192  1.00  0.75           H  
ATOM   1305 3HB  ALA A  88       4.979  -2.099 -20.364  1.00  0.75           H  
ATOM   1306  N   GLY A  89       4.970  -2.838 -16.912  1.00  0.75           N  
ATOM   1307  CA  GLY A  89       4.168  -3.760 -16.126  1.00  0.75           C  
ATOM   1308  C   GLY A  89       3.442  -3.078 -14.996  1.00  0.75           C  
ATOM   1309  O   GLY A  89       3.252  -1.860 -15.000  1.00  0.75           O  
ATOM   1310  H   GLY A  89       5.085  -1.862 -16.640  1.00  0.75           H  
ATOM   1311 1HA  GLY A  89       3.451  -4.269 -16.769  1.00  0.75           H  
ATOM   1312 2HA  GLY A  89       4.822  -4.523 -15.709  1.00  0.75           H  
ATOM   1313  N   ALA A  90       2.987  -3.875 -14.042  1.00  0.77           N  
ATOM   1314  CA  ALA A  90       2.269  -3.321 -12.915  1.00  0.77           C  
ATOM   1315  C   ALA A  90       2.514  -4.094 -11.651  1.00  0.77           C  
ATOM   1316  O   ALA A  90       2.559  -5.330 -11.647  1.00  0.77           O  
ATOM   1317  CB  ALA A  90       0.782  -3.295 -13.213  1.00  0.77           C  
ATOM   1318  H   ALA A  90       3.160  -4.877 -14.123  1.00  0.77           H  
ATOM   1319  HA  ALA A  90       2.643  -2.324 -12.737  1.00  0.77           H  
ATOM   1320 1HB  ALA A  90       0.268  -2.860 -12.373  1.00  0.77           H  
ATOM   1321 2HB  ALA A  90       0.599  -2.696 -14.104  1.00  0.77           H  
ATOM   1322 3HB  ALA A  90       0.428  -4.305 -13.377  1.00  0.77           H  
ATOM   1323  N   LEU A  91       2.656  -3.350 -10.562  1.00  0.80           N  
ATOM   1324  CA  LEU A  91       2.846  -3.969  -9.271  1.00  0.80           C  
ATOM   1325  C   LEU A  91       1.594  -3.762  -8.413  1.00  0.80           C  
ATOM   1326  O   LEU A  91       1.196  -2.627  -8.111  1.00  0.80           O  
ATOM   1327  CB  LEU A  91       4.107  -3.376  -8.642  1.00  0.80           C  
ATOM   1328  CG  LEU A  91       4.549  -3.922  -7.311  1.00  0.80           C  
ATOM   1329  CD1 LEU A  91       4.913  -5.382  -7.475  1.00  0.80           C  
ATOM   1330  CD2 LEU A  91       5.741  -3.161  -6.863  1.00  0.80           C  
ATOM   1331  H   LEU A  91       2.662  -2.328 -10.628  1.00  0.80           H  
ATOM   1332  HA  LEU A  91       2.992  -5.038  -9.405  1.00  0.80           H  
ATOM   1333 1HB  LEU A  91       4.932  -3.522  -9.339  1.00  0.80           H  
ATOM   1334 2HB  LEU A  91       3.953  -2.298  -8.523  1.00  0.80           H  
ATOM   1335  HG  LEU A  91       3.747  -3.833  -6.581  1.00  0.80           H  
ATOM   1336 1HD1 LEU A  91       5.255  -5.794  -6.541  1.00  0.80           H  
ATOM   1337 2HD1 LEU A  91       4.047  -5.921  -7.812  1.00  0.80           H  
ATOM   1338 3HD1 LEU A  91       5.705  -5.463  -8.210  1.00  0.80           H  
ATOM   1339 1HD2 LEU A  91       6.068  -3.554  -5.919  1.00  0.80           H  
ATOM   1340 2HD2 LEU A  91       6.538  -3.265  -7.598  1.00  0.80           H  
ATOM   1341 3HD2 LEU A  91       5.485  -2.109  -6.758  1.00  0.80           H  
ATOM   1342  N   TYR A  92       0.952  -4.868  -8.059  1.00  0.84           N  
ATOM   1343  CA  TYR A  92      -0.300  -4.870  -7.312  1.00  0.84           C  
ATOM   1344  C   TYR A  92       0.046  -5.161  -5.872  1.00  0.84           C  
ATOM   1345  O   TYR A  92       0.725  -6.143  -5.575  1.00  0.84           O  
ATOM   1346  CB  TYR A  92      -1.201  -5.981  -7.847  1.00  0.84           C  
ATOM   1347  CG  TYR A  92      -1.580  -5.830  -9.307  1.00  0.84           C  
ATOM   1348  CD1 TYR A  92      -0.668  -6.241 -10.280  1.00  0.84           C  
ATOM   1349  CD2 TYR A  92      -2.812  -5.331  -9.685  1.00  0.84           C  
ATOM   1350  CE1 TYR A  92      -0.976  -6.132 -11.607  1.00  0.84           C  
ATOM   1351  CE2 TYR A  92      -3.123  -5.219 -11.031  1.00  0.84           C  
ATOM   1352  CZ  TYR A  92      -2.205  -5.615 -11.988  1.00  0.84           C  
ATOM   1353  OH  TYR A  92      -2.513  -5.504 -13.326  1.00  0.84           O  
ATOM   1354  H   TYR A  92       1.351  -5.764  -8.325  1.00  0.84           H  
ATOM   1355  HA  TYR A  92      -0.783  -3.894  -7.375  1.00  0.84           H  
ATOM   1356 1HB  TYR A  92      -0.697  -6.930  -7.732  1.00  0.84           H  
ATOM   1357 2HB  TYR A  92      -2.115  -6.021  -7.256  1.00  0.84           H  
ATOM   1358  HD1 TYR A  92       0.300  -6.645  -9.986  1.00  0.84           H  
ATOM   1359  HD2 TYR A  92      -3.533  -5.018  -8.928  1.00  0.84           H  
ATOM   1360  HE1 TYR A  92      -0.253  -6.449 -12.356  1.00  0.84           H  
ATOM   1361  HE2 TYR A  92      -4.089  -4.817 -11.335  1.00  0.84           H  
ATOM   1362  HH  TYR A  92      -1.780  -5.835 -13.851  1.00  0.84           H  
ATOM   1363  N   ARG A  93      -0.411  -4.356  -4.944  1.00  0.89           N  
ATOM   1364  CA  ARG A  93      -0.002  -4.629  -3.584  1.00  0.89           C  
ATOM   1365  C   ARG A  93      -0.986  -5.600  -2.949  1.00  0.89           C  
ATOM   1366  O   ARG A  93      -2.172  -5.583  -3.281  1.00  0.89           O  
ATOM   1367  CB  ARG A  93       0.100  -3.335  -2.834  1.00  0.89           C  
ATOM   1368  CG  ARG A  93       1.008  -2.281  -3.565  1.00  0.89           C  
ATOM   1369  CD  ARG A  93       2.408  -2.700  -3.644  1.00  0.89           C  
ATOM   1370  NE  ARG A  93       3.295  -1.623  -4.034  1.00  0.89           N  
ATOM   1371  CZ  ARG A  93       4.630  -1.687  -3.902  1.00  0.89           C  
ATOM   1372  NH1 ARG A  93       5.174  -2.774  -3.421  1.00  0.89           N  
ATOM   1373  NH2 ARG A  93       5.406  -0.684  -4.246  1.00  0.89           N  
ATOM   1374  H   ARG A  93      -0.992  -3.547  -5.169  1.00  0.89           H  
ATOM   1375  HA  ARG A  93       0.983  -5.087  -3.588  1.00  0.89           H  
ATOM   1376 1HB  ARG A  93      -0.877  -2.908  -2.685  1.00  0.89           H  
ATOM   1377 2HB  ARG A  93       0.523  -3.536  -1.857  1.00  0.89           H  
ATOM   1378 1HG  ARG A  93       0.654  -2.177  -4.590  1.00  0.89           H  
ATOM   1379 2HG  ARG A  93       0.953  -1.308  -3.082  1.00  0.89           H  
ATOM   1380 1HD  ARG A  93       2.735  -3.086  -2.711  1.00  0.89           H  
ATOM   1381 2HD  ARG A  93       2.481  -3.475  -4.397  1.00  0.89           H  
ATOM   1382  HE  ARG A  93       2.892  -0.766  -4.407  1.00  0.89           H  
ATOM   1383 1HH1 ARG A  93       4.588  -3.562  -3.198  1.00  0.89           H  
ATOM   1384 2HH1 ARG A  93       6.185  -2.826  -3.317  1.00  0.89           H  
ATOM   1385 1HH2 ARG A  93       5.017   0.186  -4.653  1.00  0.89           H  
ATOM   1386 2HH2 ARG A  93       6.414  -0.782  -4.101  1.00  0.89           H  
ATOM   1387  N   VAL A  94      -0.495  -6.464  -2.063  1.00  0.93           N  
ATOM   1388  CA  VAL A  94      -1.338  -7.450  -1.392  1.00  0.93           C  
ATOM   1389  C   VAL A  94      -1.488  -7.170   0.101  1.00  0.93           C  
ATOM   1390  O   VAL A  94      -2.594  -7.185   0.646  1.00  0.93           O  
ATOM   1391  CB  VAL A  94      -0.730  -8.846  -1.591  1.00  0.93           C  
ATOM   1392  CG1 VAL A  94      -1.528  -9.882  -0.840  1.00  0.93           C  
ATOM   1393  CG2 VAL A  94      -0.666  -9.161  -3.094  1.00  0.93           C  
ATOM   1394  H   VAL A  94       0.499  -6.465  -1.838  1.00  0.93           H  
ATOM   1395  HA  VAL A  94      -2.326  -7.430  -1.850  1.00  0.93           H  
ATOM   1396  HB  VAL A  94       0.269  -8.849  -1.174  1.00  0.93           H  
ATOM   1397 1HG1 VAL A  94      -1.069 -10.860  -0.975  1.00  0.93           H  
ATOM   1398 2HG1 VAL A  94      -1.539  -9.631   0.218  1.00  0.93           H  
ATOM   1399 3HG1 VAL A  94      -2.548  -9.903  -1.221  1.00  0.93           H  
ATOM   1400 1HG2 VAL A  94      -0.217 -10.141  -3.244  1.00  0.93           H  
ATOM   1401 2HG2 VAL A  94      -1.674  -9.156  -3.508  1.00  0.93           H  
ATOM   1402 3HG2 VAL A  94      -0.066  -8.411  -3.603  1.00  0.93           H  
ATOM   1403  N   SER A  95      -0.359  -6.931   0.754  1.00  0.95           N  
ATOM   1404  CA  SER A  95      -0.313  -6.716   2.195  1.00  0.95           C  
ATOM   1405  C   SER A  95       0.892  -5.801   2.442  1.00  0.95           C  
ATOM   1406  O   SER A  95       1.744  -5.731   1.574  1.00  0.95           O  
ATOM   1407  CB  SER A  95      -0.195  -8.072   2.887  1.00  0.95           C  
ATOM   1408  OG  SER A  95       1.048  -8.656   2.633  1.00  0.95           O  
ATOM   1409  H   SER A  95       0.509  -6.932   0.219  1.00  0.95           H  
ATOM   1410  HA  SER A  95      -1.231  -6.218   2.504  1.00  0.95           H  
ATOM   1411 1HB  SER A  95      -0.370  -8.009   3.943  1.00  0.95           H  
ATOM   1412 2HB  SER A  95      -0.974  -8.722   2.488  1.00  0.95           H  
ATOM   1413  HG  SER A  95       0.971  -9.571   2.917  1.00  0.95           H  
ATOM   1414  N   PRO A  96       1.068  -5.167   3.615  1.00  0.94           N  
ATOM   1415  CA  PRO A  96       2.117  -4.188   3.918  1.00  0.94           C  
ATOM   1416  C   PRO A  96       3.546  -4.539   3.491  1.00  0.94           C  
ATOM   1417  O   PRO A  96       4.362  -3.630   3.327  1.00  0.94           O  
ATOM   1418  CB  PRO A  96       2.019  -4.076   5.438  1.00  0.94           C  
ATOM   1419  CG  PRO A  96       0.568  -4.374   5.743  1.00  0.94           C  
ATOM   1420  CD  PRO A  96       0.188  -5.457   4.771  1.00  0.94           C  
ATOM   1421  HA  PRO A  96       1.828  -3.231   3.459  1.00  0.94           H  
ATOM   1422 1HB  PRO A  96       2.717  -4.791   5.908  1.00  0.94           H  
ATOM   1423 2HB  PRO A  96       2.328  -3.073   5.760  1.00  0.94           H  
ATOM   1424 1HG  PRO A  96       0.463  -4.689   6.793  1.00  0.94           H  
ATOM   1425 2HG  PRO A  96      -0.039  -3.463   5.624  1.00  0.94           H  
ATOM   1426 1HD  PRO A  96       0.445  -6.421   5.222  1.00  0.94           H  
ATOM   1427 2HD  PRO A  96      -0.873  -5.371   4.520  1.00  0.94           H  
ATOM   1428  N   ASN A  97       3.883  -5.825   3.386  1.00  0.91           N  
ATOM   1429  CA  ASN A  97       5.233  -6.216   2.990  1.00  0.91           C  
ATOM   1430  C   ASN A  97       5.263  -7.118   1.745  1.00  0.91           C  
ATOM   1431  O   ASN A  97       6.313  -7.678   1.431  1.00  0.91           O  
ATOM   1432  CB  ASN A  97       5.950  -6.905   4.135  1.00  0.91           C  
ATOM   1433  CG  ASN A  97       6.211  -5.987   5.296  1.00  0.91           C  
ATOM   1434  OD1 ASN A  97       5.337  -5.832   6.161  1.00  0.91           O  
ATOM   1435  ND2 ASN A  97       7.382  -5.391   5.349  1.00  0.91           N  
ATOM   1436  H   ASN A  97       3.192  -6.544   3.541  1.00  0.91           H  
ATOM   1437  HA  ASN A  97       5.787  -5.316   2.740  1.00  0.91           H  
ATOM   1438 1HB  ASN A  97       5.355  -7.751   4.478  1.00  0.91           H  
ATOM   1439 2HB  ASN A  97       6.906  -7.296   3.779  1.00  0.91           H  
ATOM   1440 1HD2 ASN A  97       7.593  -4.779   6.110  1.00  0.91           H  
ATOM   1441 2HD2 ASN A  97       8.090  -5.551   4.628  1.00  0.91           H  
ATOM   1442  N   LEU A  98       4.133  -7.280   1.040  1.00  0.86           N  
ATOM   1443  CA  LEU A  98       4.094  -8.199  -0.118  1.00  0.86           C  
ATOM   1444  C   LEU A  98       3.272  -7.664  -1.304  1.00  0.86           C  
ATOM   1445  O   LEU A  98       2.188  -7.077  -1.138  1.00  0.86           O  
ATOM   1446  CB  LEU A  98       3.560  -9.580   0.306  1.00  0.86           C  
ATOM   1447  CG  LEU A  98       3.644 -10.731  -0.755  1.00  0.86           C  
ATOM   1448  CD1 LEU A  98       3.837 -12.034  -0.024  1.00  0.86           C  
ATOM   1449  CD2 LEU A  98       2.371 -10.819  -1.594  1.00  0.86           C  
ATOM   1450  H   LEU A  98       3.295  -6.763   1.301  1.00  0.86           H  
ATOM   1451  HA  LEU A  98       5.111  -8.337  -0.469  1.00  0.86           H  
ATOM   1452 1HB  LEU A  98       4.112  -9.904   1.186  1.00  0.86           H  
ATOM   1453 2HB  LEU A  98       2.514  -9.468   0.579  1.00  0.86           H  
ATOM   1454  HG  LEU A  98       4.507 -10.557  -1.404  1.00  0.86           H  
ATOM   1455 1HD1 LEU A  98       3.922 -12.848  -0.740  1.00  0.86           H  
ATOM   1456 2HD1 LEU A  98       4.738 -11.973   0.568  1.00  0.86           H  
ATOM   1457 3HD1 LEU A  98       2.985 -12.211   0.631  1.00  0.86           H  
ATOM   1458 1HD2 LEU A  98       2.466 -11.634  -2.305  1.00  0.86           H  
ATOM   1459 2HD2 LEU A  98       1.525 -11.008  -0.938  1.00  0.86           H  
ATOM   1460 3HD2 LEU A  98       2.207  -9.905  -2.130  1.00  0.86           H  
ATOM   1461  N   ALA A  99       3.801  -7.891  -2.517  1.00  0.81           N  
ATOM   1462  CA  ALA A  99       3.139  -7.456  -3.743  1.00  0.81           C  
ATOM   1463  C   ALA A  99       3.282  -8.461  -4.904  1.00  0.81           C  
ATOM   1464  O   ALA A  99       4.209  -9.265  -4.943  1.00  0.81           O  
ATOM   1465  CB  ALA A  99       3.725  -6.122  -4.140  1.00  0.81           C  
ATOM   1466  H   ALA A  99       4.705  -8.362  -2.572  1.00  0.81           H  
ATOM   1467  HA  ALA A  99       2.079  -7.342  -3.537  1.00  0.81           H  
ATOM   1468 1HB  ALA A  99       3.219  -5.762  -5.033  1.00  0.81           H  
ATOM   1469 2HB  ALA A  99       3.583  -5.423  -3.326  1.00  0.81           H  
ATOM   1470 3HB  ALA A  99       4.783  -6.238  -4.336  1.00  0.81           H  
ATOM   1471  N   LEU A 100       2.326  -8.400  -5.841  1.00  0.77           N  
ATOM   1472  CA  LEU A 100       2.309  -9.218  -7.063  1.00  0.77           C  
ATOM   1473  C   LEU A 100       2.734  -8.408  -8.282  1.00  0.77           C  
ATOM   1474  O   LEU A 100       2.173  -7.353  -8.568  1.00  0.77           O  
ATOM   1475  CB  LEU A 100       0.906  -9.779  -7.319  1.00  0.77           C  
ATOM   1476  CG  LEU A 100       0.715 -10.562  -8.643  1.00  0.77           C  
ATOM   1477  CD1 LEU A 100       1.514 -11.837  -8.605  1.00  0.77           C  
ATOM   1478  CD2 LEU A 100      -0.753 -10.830  -8.861  1.00  0.77           C  
ATOM   1479  H   LEU A 100       1.594  -7.709  -5.723  1.00  0.77           H  
ATOM   1480  HA  LEU A 100       3.009 -10.041  -6.943  1.00  0.77           H  
ATOM   1481 1HB  LEU A 100       0.658 -10.455  -6.503  1.00  0.77           H  
ATOM   1482 2HB  LEU A 100       0.198  -8.964  -7.307  1.00  0.77           H  
ATOM   1483  HG  LEU A 100       1.093  -9.964  -9.474  1.00  0.77           H  
ATOM   1484 1HD1 LEU A 100       1.386 -12.368  -9.537  1.00  0.77           H  
ATOM   1485 2HD1 LEU A 100       2.551 -11.601  -8.466  1.00  0.77           H  
ATOM   1486 3HD1 LEU A 100       1.170 -12.459  -7.784  1.00  0.77           H  
ATOM   1487 1HD2 LEU A 100      -0.887 -11.366  -9.801  1.00  0.77           H  
ATOM   1488 2HD2 LEU A 100      -1.141 -11.432  -8.040  1.00  0.77           H  
ATOM   1489 3HD2 LEU A 100      -1.290  -9.880  -8.904  1.00  0.77           H  
ATOM   1490  N   MET A 101       3.749  -8.885  -8.979  1.00  0.74           N  
ATOM   1491  CA  MET A 101       4.271  -8.188 -10.142  1.00  0.74           C  
ATOM   1492  C   MET A 101       3.897  -8.894 -11.436  1.00  0.74           C  
ATOM   1493  O   MET A 101       4.113 -10.100 -11.579  1.00  0.74           O  
ATOM   1494  CB  MET A 101       5.791  -8.111 -10.016  1.00  0.74           C  
ATOM   1495  CG  MET A 101       6.525  -7.358 -11.086  1.00  0.74           C  
ATOM   1496  SD  MET A 101       8.333  -7.349 -10.793  1.00  0.74           S  
ATOM   1497  CE  MET A 101       8.492  -6.316  -9.339  1.00  0.74           C  
ATOM   1498  H   MET A 101       4.169  -9.762  -8.700  1.00  0.74           H  
ATOM   1499  HA  MET A 101       3.852  -7.184 -10.178  1.00  0.74           H  
ATOM   1500 1HB  MET A 101       6.050  -7.670  -9.062  1.00  0.74           H  
ATOM   1501 2HB  MET A 101       6.194  -9.127 -10.010  1.00  0.74           H  
ATOM   1502 1HG  MET A 101       6.334  -7.812 -12.065  1.00  0.74           H  
ATOM   1503 2HG  MET A 101       6.167  -6.326 -11.114  1.00  0.74           H  
ATOM   1504 1HE  MET A 101       9.547  -6.236  -9.070  1.00  0.74           H  
ATOM   1505 2HE  MET A 101       8.093  -5.321  -9.553  1.00  0.74           H  
ATOM   1506 3HE  MET A 101       7.938  -6.759  -8.512  1.00  0.74           H  
ATOM   1507  N   VAL A 102       3.369  -8.129 -12.390  1.00  0.74           N  
ATOM   1508  CA  VAL A 102       3.058  -8.654 -13.719  1.00  0.74           C  
ATOM   1509  C   VAL A 102       3.761  -7.788 -14.761  1.00  0.74           C  
ATOM   1510  O   VAL A 102       3.602  -6.564 -14.764  1.00  0.74           O  
ATOM   1511  CB  VAL A 102       1.539  -8.652 -13.979  1.00  0.74           C  
ATOM   1512  CG1 VAL A 102       1.257  -9.181 -15.398  1.00  0.74           C  
ATOM   1513  CG2 VAL A 102       0.821  -9.506 -12.894  1.00  0.74           C  
ATOM   1514  H   VAL A 102       3.173  -7.148 -12.184  1.00  0.74           H  
ATOM   1515  HA  VAL A 102       3.434  -9.673 -13.803  1.00  0.74           H  
ATOM   1516  HB  VAL A 102       1.169  -7.629 -13.934  1.00  0.74           H  
ATOM   1517 1HG1 VAL A 102       0.185  -9.163 -15.587  1.00  0.74           H  
ATOM   1518 2HG1 VAL A 102       1.762  -8.551 -16.131  1.00  0.74           H  
ATOM   1519 3HG1 VAL A 102       1.620 -10.195 -15.495  1.00  0.74           H  
ATOM   1520 1HG2 VAL A 102      -0.251  -9.494 -13.074  1.00  0.74           H  
ATOM   1521 2HG2 VAL A 102       1.181 -10.525 -12.934  1.00  0.74           H  
ATOM   1522 3HG2 VAL A 102       1.022  -9.091 -11.907  1.00  0.74           H  
ATOM   1523  N   GLU A 103       4.533  -8.398 -15.659  1.00  0.76           N  
ATOM   1524  CA  GLU A 103       5.245  -7.574 -16.630  1.00  0.76           C  
ATOM   1525  C   GLU A 103       5.469  -8.161 -18.006  1.00  0.76           C  
ATOM   1526  O   GLU A 103       5.455  -9.373 -18.228  1.00  0.76           O  
ATOM   1527  CB  GLU A 103       6.609  -7.176 -16.057  1.00  0.76           C  
ATOM   1528  CG  GLU A 103       7.566  -8.325 -15.776  1.00  0.76           C  
ATOM   1529  CD  GLU A 103       8.893  -7.871 -15.166  1.00  0.76           C  
ATOM   1530  OE1 GLU A 103       9.029  -6.701 -14.804  1.00  0.76           O  
ATOM   1531  OE2 GLU A 103       9.801  -8.672 -15.118  1.00  0.76           O  
ATOM   1532  H   GLU A 103       4.662  -9.407 -15.633  1.00  0.76           H  
ATOM   1533  HA  GLU A 103       4.664  -6.667 -16.780  1.00  0.76           H  
ATOM   1534 1HB  GLU A 103       7.101  -6.480 -16.742  1.00  0.76           H  
ATOM   1535 2HB  GLU A 103       6.450  -6.651 -15.127  1.00  0.76           H  
ATOM   1536 1HG  GLU A 103       7.082  -9.022 -15.088  1.00  0.76           H  
ATOM   1537 2HG  GLU A 103       7.757  -8.853 -16.711  1.00  0.76           H  
ATOM   1538  N   TYR A 104       5.683  -7.250 -18.944  1.00  0.82           N  
ATOM   1539  CA  TYR A 104       6.010  -7.564 -20.318  1.00  0.82           C  
ATOM   1540  C   TYR A 104       7.272  -6.838 -20.749  1.00  0.82           C  
ATOM   1541  O   TYR A 104       7.565  -5.727 -20.290  1.00  0.82           O  
ATOM   1542  CB  TYR A 104       4.845  -7.195 -21.230  1.00  0.82           C  
ATOM   1543  CG  TYR A 104       3.599  -8.004 -20.961  1.00  0.82           C  
ATOM   1544  CD1 TYR A 104       2.722  -7.632 -19.944  1.00  0.82           C  
ATOM   1545  CD2 TYR A 104       3.325  -9.114 -21.743  1.00  0.82           C  
ATOM   1546  CE1 TYR A 104       1.587  -8.380 -19.706  1.00  0.82           C  
ATOM   1547  CE2 TYR A 104       2.185  -9.855 -21.512  1.00  0.82           C  
ATOM   1548  CZ  TYR A 104       1.320  -9.495 -20.495  1.00  0.82           C  
ATOM   1549  OH  TYR A 104       0.187 -10.240 -20.261  1.00  0.82           O  
ATOM   1550  H   TYR A 104       5.634  -6.266 -18.682  1.00  0.82           H  
ATOM   1551  HA  TYR A 104       6.194  -8.629 -20.392  1.00  0.82           H  
ATOM   1552 1HB  TYR A 104       4.606  -6.137 -21.103  1.00  0.82           H  
ATOM   1553 2HB  TYR A 104       5.137  -7.346 -22.271  1.00  0.82           H  
ATOM   1554  HD1 TYR A 104       2.937  -6.754 -19.329  1.00  0.82           H  
ATOM   1555  HD2 TYR A 104       4.013  -9.401 -22.541  1.00  0.82           H  
ATOM   1556  HE1 TYR A 104       0.905  -8.096 -18.905  1.00  0.82           H  
ATOM   1557  HE2 TYR A 104       1.972 -10.728 -22.126  1.00  0.82           H  
ATOM   1558  HH  TYR A 104       0.127 -10.942 -20.914  1.00  0.82           H  
ATOM   1559  N   GLY A 105       7.995  -7.411 -21.687  1.00  0.94           N  
ATOM   1560  CA  GLY A 105       9.152  -6.694 -22.174  1.00  0.94           C  
ATOM   1561  C   GLY A 105       9.710  -7.226 -23.468  1.00  0.94           C  
ATOM   1562  O   GLY A 105       9.319  -8.283 -23.971  1.00  0.94           O  
ATOM   1563  H   GLY A 105       7.753  -8.343 -22.017  1.00  0.94           H  
ATOM   1564 1HA  GLY A 105       8.892  -5.651 -22.299  1.00  0.94           H  
ATOM   1565 2HA  GLY A 105       9.932  -6.720 -21.415  1.00  0.94           H  
ATOM   1566  N   TRP A 106      10.627  -6.454 -24.022  1.00  1.11           N  
ATOM   1567  CA  TRP A 106      11.222  -6.776 -25.294  1.00  1.11           C  
ATOM   1568  C   TRP A 106      12.724  -6.591 -25.270  1.00  1.11           C  
ATOM   1569  O   TRP A 106      13.260  -5.703 -24.596  1.00  1.11           O  
ATOM   1570  CB  TRP A 106      10.617  -5.874 -26.380  1.00  1.11           C  
ATOM   1571  CG  TRP A 106       9.129  -6.011 -26.470  1.00  1.11           C  
ATOM   1572  CD1 TRP A 106       8.435  -6.805 -27.316  1.00  1.11           C  
ATOM   1573  CD2 TRP A 106       8.135  -5.328 -25.654  1.00  1.11           C  
ATOM   1574  NE1 TRP A 106       7.091  -6.687 -27.075  1.00  1.11           N  
ATOM   1575  CE2 TRP A 106       6.892  -5.796 -26.058  1.00  1.11           C  
ATOM   1576  CE3 TRP A 106       8.209  -4.377 -24.619  1.00  1.11           C  
ATOM   1577  CZ2 TRP A 106       5.717  -5.372 -25.460  1.00  1.11           C  
ATOM   1578  CZ3 TRP A 106       7.026  -3.949 -24.016  1.00  1.11           C  
ATOM   1579  CH2 TRP A 106       5.816  -4.437 -24.425  1.00  1.11           C  
ATOM   1580  H   TRP A 106      10.906  -5.612 -23.531  1.00  1.11           H  
ATOM   1581  HA  TRP A 106      11.008  -7.816 -25.529  1.00  1.11           H  
ATOM   1582 1HB  TRP A 106      10.865  -4.833 -26.173  1.00  1.11           H  
ATOM   1583 2HB  TRP A 106      11.054  -6.134 -27.348  1.00  1.11           H  
ATOM   1584  HD1 TRP A 106       8.882  -7.459 -28.063  1.00  1.11           H  
ATOM   1585  HE1 TRP A 106       6.348  -7.201 -27.557  1.00  1.11           H  
ATOM   1586  HE3 TRP A 106       9.177  -3.994 -24.285  1.00  1.11           H  
ATOM   1587  HZ2 TRP A 106       4.742  -5.748 -25.775  1.00  1.11           H  
ATOM   1588  HZ3 TRP A 106       7.084  -3.218 -23.210  1.00  1.11           H  
ATOM   1589  HH2 TRP A 106       4.910  -4.085 -23.932  1.00  1.11           H  
ATOM   1590  N   ASN A 107      13.411  -7.423 -26.022  1.00  1.34           N  
ATOM   1591  CA  ASN A 107      14.846  -7.255 -26.174  1.00  1.34           C  
ATOM   1592  C   ASN A 107      15.118  -6.458 -27.435  1.00  1.34           C  
ATOM   1593  O   ASN A 107      14.236  -6.303 -28.275  1.00  1.34           O  
ATOM   1594  CB  ASN A 107      15.579  -8.578 -26.180  1.00  1.34           C  
ATOM   1595  CG  ASN A 107      15.477  -9.285 -24.859  1.00  1.34           C  
ATOM   1596  OD1 ASN A 107      15.179  -8.651 -23.842  1.00  1.34           O  
ATOM   1597  ND2 ASN A 107      15.743 -10.561 -24.841  1.00  1.34           N  
ATOM   1598  H   ASN A 107      12.914  -8.166 -26.523  1.00  1.34           H  
ATOM   1599  HA  ASN A 107      15.229  -6.671 -25.340  1.00  1.34           H  
ATOM   1600 1HB  ASN A 107      15.167  -9.219 -26.966  1.00  1.34           H  
ATOM   1601 2HB  ASN A 107      16.632  -8.412 -26.410  1.00  1.34           H  
ATOM   1602 1HD2 ASN A 107      15.703 -11.067 -23.974  1.00  1.34           H  
ATOM   1603 2HD2 ASN A 107      15.996 -11.034 -25.680  1.00  1.34           H  
ATOM   1604  N   ASN A 108      16.336  -5.944 -27.582  1.00  1.59           N  
ATOM   1605  CA  ASN A 108      16.714  -5.282 -28.831  1.00  1.59           C  
ATOM   1606  C   ASN A 108      16.549  -6.231 -30.034  1.00  1.59           C  
ATOM   1607  O   ASN A 108      16.238  -5.799 -31.146  1.00  1.59           O  
ATOM   1608  CB  ASN A 108      18.145  -4.806 -28.734  1.00  1.59           C  
ATOM   1609  CG  ASN A 108      18.566  -3.899 -29.843  1.00  1.59           C  
ATOM   1610  OD1 ASN A 108      18.028  -2.795 -30.000  1.00  1.59           O  
ATOM   1611  ND2 ASN A 108      19.527  -4.333 -30.620  1.00  1.59           N  
ATOM   1612  H   ASN A 108      17.002  -5.995 -26.810  1.00  1.59           H  
ATOM   1613  HA  ASN A 108      16.054  -4.428 -28.988  1.00  1.59           H  
ATOM   1614 1HB  ASN A 108      18.274  -4.292 -27.793  1.00  1.59           H  
ATOM   1615 2HB  ASN A 108      18.807  -5.671 -28.722  1.00  1.59           H  
ATOM   1616 1HD2 ASN A 108      19.851  -3.768 -31.379  1.00  1.59           H  
ATOM   1617 2HD2 ASN A 108      19.933  -5.231 -30.459  1.00  1.59           H  
ATOM   1618  N   SER A 109      16.784  -7.527 -29.798  1.00  1.76           N  
ATOM   1619  CA  SER A 109      16.629  -8.564 -30.814  1.00  1.76           C  
ATOM   1620  C   SER A 109      15.155  -8.973 -30.869  1.00  1.76           C  
ATOM   1621  O   SER A 109      14.373  -8.583 -30.005  1.00  1.76           O  
ATOM   1622  CB  SER A 109      17.541  -9.752 -30.544  1.00  1.76           C  
ATOM   1623  OG  SER A 109      17.164 -10.456 -29.389  1.00  1.76           O  
ATOM   1624  H   SER A 109      17.050  -7.790 -28.864  1.00  1.76           H  
ATOM   1625  HA  SER A 109      16.899  -8.146 -31.785  1.00  1.76           H  
ATOM   1626 1HB  SER A 109      17.513 -10.422 -31.402  1.00  1.76           H  
ATOM   1627 2HB  SER A 109      18.567  -9.401 -30.440  1.00  1.76           H  
ATOM   1628  HG  SER A 109      16.204 -10.570 -29.464  1.00  1.76           H  
ATOM   1629  N   SER A 110      14.766  -9.791 -31.842  1.00  1.80           N  
ATOM   1630  CA  SER A 110      13.347 -10.127 -32.011  1.00  1.80           C  
ATOM   1631  C   SER A 110      12.750 -11.103 -30.986  1.00  1.80           C  
ATOM   1632  O   SER A 110      12.414 -12.241 -31.316  1.00  1.80           O  
ATOM   1633  CB  SER A 110      13.136 -10.692 -33.399  1.00  1.80           C  
ATOM   1634  OG  SER A 110      13.462  -9.745 -34.383  1.00  1.80           O  
ATOM   1635  H   SER A 110      15.441 -10.134 -32.509  1.00  1.80           H  
ATOM   1636  HA  SER A 110      12.784  -9.195 -31.936  1.00  1.80           H  
ATOM   1637 1HB  SER A 110      13.750 -11.583 -33.527  1.00  1.80           H  
ATOM   1638 2HB  SER A 110      12.095 -10.993 -33.511  1.00  1.80           H  
ATOM   1639  HG  SER A 110      13.266 -10.162 -35.228  1.00  1.80           H  
ATOM   1640  N   LEU A 111      12.617 -10.634 -29.746  1.00  1.67           N  
ATOM   1641  CA  LEU A 111      12.051 -11.427 -28.655  1.00  1.67           C  
ATOM   1642  C   LEU A 111      11.154 -10.621 -27.710  1.00  1.67           C  
ATOM   1643  O   LEU A 111      11.532  -9.559 -27.205  1.00  1.67           O  
ATOM   1644  CB  LEU A 111      13.170 -12.092 -27.834  1.00  1.67           C  
ATOM   1645  CG  LEU A 111      12.711 -13.066 -26.701  1.00  1.67           C  
ATOM   1646  CD1 LEU A 111      13.767 -14.128 -26.500  1.00  1.67           C  
ATOM   1647  CD2 LEU A 111      12.492 -12.309 -25.393  1.00  1.67           C  
ATOM   1648  H   LEU A 111      12.953  -9.687 -29.586  1.00  1.67           H  
ATOM   1649  HA  LEU A 111      11.447 -12.215 -29.096  1.00  1.67           H  
ATOM   1650 1HB  LEU A 111      13.806 -12.657 -28.515  1.00  1.67           H  
ATOM   1651 2HB  LEU A 111      13.772 -11.309 -27.375  1.00  1.67           H  
ATOM   1652  HG  LEU A 111      11.794 -13.548 -26.994  1.00  1.67           H  
ATOM   1653 1HD1 LEU A 111      13.449 -14.811 -25.722  1.00  1.67           H  
ATOM   1654 2HD1 LEU A 111      13.911 -14.676 -27.430  1.00  1.67           H  
ATOM   1655 3HD1 LEU A 111      14.703 -13.657 -26.205  1.00  1.67           H  
ATOM   1656 1HD2 LEU A 111      12.168 -13.011 -24.630  1.00  1.67           H  
ATOM   1657 2HD2 LEU A 111      13.409 -11.845 -25.085  1.00  1.67           H  
ATOM   1658 3HD2 LEU A 111      11.743 -11.550 -25.511  1.00  1.67           H  
ATOM   1659  N   GLN A 112       9.977 -11.189 -27.438  1.00  1.45           N  
ATOM   1660  CA  GLN A 112       8.998 -10.683 -26.474  1.00  1.45           C  
ATOM   1661  C   GLN A 112       8.860 -11.639 -25.291  1.00  1.45           C  
ATOM   1662  O   GLN A 112       8.770 -12.864 -25.457  1.00  1.45           O  
ATOM   1663  CB  GLN A 112       7.620 -10.463 -27.092  1.00  1.45           C  
ATOM   1664  CG  GLN A 112       6.585  -9.927 -26.072  1.00  1.45           C  
ATOM   1665  CD  GLN A 112       5.230  -9.581 -26.692  1.00  1.45           C  
ATOM   1666  OE1 GLN A 112       5.096  -8.659 -27.515  1.00  1.45           O  
ATOM   1667  NE2 GLN A 112       4.202 -10.324 -26.289  1.00  1.45           N  
ATOM   1668  H   GLN A 112       9.757 -12.038 -27.928  1.00  1.45           H  
ATOM   1669  HA  GLN A 112       9.351  -9.727 -26.087  1.00  1.45           H  
ATOM   1670 1HB  GLN A 112       7.695  -9.753 -27.912  1.00  1.45           H  
ATOM   1671 2HB  GLN A 112       7.242 -11.397 -27.495  1.00  1.45           H  
ATOM   1672 1HG  GLN A 112       6.406 -10.698 -25.326  1.00  1.45           H  
ATOM   1673 2HG  GLN A 112       6.992  -9.038 -25.583  1.00  1.45           H  
ATOM   1674 1HE2 GLN A 112       3.286 -10.152 -26.652  1.00  1.45           H  
ATOM   1675 2HE2 GLN A 112       4.347 -11.057 -25.622  1.00  1.45           H  
ATOM   1676  N   LYS A 113       8.836 -11.059 -24.102  1.00  1.20           N  
ATOM   1677  CA  LYS A 113       8.739 -11.803 -22.862  1.00  1.20           C  
ATOM   1678  C   LYS A 113       7.617 -11.335 -21.945  1.00  1.20           C  
ATOM   1679  O   LYS A 113       7.296 -10.146 -21.871  1.00  1.20           O  
ATOM   1680  CB  LYS A 113      10.069 -11.742 -22.113  1.00  1.20           C  
ATOM   1681  CG  LYS A 113      10.043 -12.432 -20.777  1.00  1.20           C  
ATOM   1682  CD  LYS A 113      11.371 -12.478 -20.135  1.00  1.20           C  
ATOM   1683  CE  LYS A 113      11.254 -13.251 -18.874  1.00  1.20           C  
ATOM   1684  NZ  LYS A 113      12.524 -13.470 -18.246  1.00  1.20           N  
ATOM   1685  H   LYS A 113       8.919 -10.047 -24.057  1.00  1.20           H  
ATOM   1686  HA  LYS A 113       8.540 -12.842 -23.112  1.00  1.20           H  
ATOM   1687 1HB  LYS A 113      10.842 -12.218 -22.712  1.00  1.20           H  
ATOM   1688 2HB  LYS A 113      10.358 -10.703 -21.962  1.00  1.20           H  
ATOM   1689 1HG  LYS A 113       9.378 -11.900 -20.100  1.00  1.20           H  
ATOM   1690 2HG  LYS A 113       9.685 -13.451 -20.890  1.00  1.20           H  
ATOM   1691 1HD  LYS A 113      12.090 -12.969 -20.788  1.00  1.20           H  
ATOM   1692 2HD  LYS A 113      11.719 -11.473 -19.915  1.00  1.20           H  
ATOM   1693 1HE  LYS A 113      10.609 -12.722 -18.187  1.00  1.20           H  
ATOM   1694 2HE  LYS A 113      10.813 -14.225 -19.102  1.00  1.20           H  
ATOM   1695 1HZ  LYS A 113      12.369 -14.061 -17.427  1.00  1.20           H  
ATOM   1696 2HZ  LYS A 113      13.107 -14.019 -18.884  1.00  1.20           H  
ATOM   1697 3HZ  LYS A 113      12.985 -12.620 -17.995  1.00  1.20           H  
ATOM   1698  N   VAL A 114       7.026 -12.299 -21.243  1.00  1.00           N  
ATOM   1699  CA  VAL A 114       6.023 -12.035 -20.212  1.00  1.00           C  
ATOM   1700  C   VAL A 114       6.429 -12.701 -18.905  1.00  1.00           C  
ATOM   1701  O   VAL A 114       6.970 -13.810 -18.910  1.00  1.00           O  
ATOM   1702  CB  VAL A 114       4.647 -12.549 -20.647  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114       4.726 -14.037 -20.902  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114       3.596 -12.250 -19.536  1.00  1.00           C  
ATOM   1705  H   VAL A 114       7.324 -13.261 -21.421  1.00  1.00           H  
ATOM   1706  HA  VAL A 114       5.957 -10.962 -20.051  1.00  1.00           H  
ATOM   1707  HB  VAL A 114       4.362 -12.053 -21.571  1.00  1.00           H  
ATOM   1708 1HG1 VAL A 114       3.755 -14.409 -21.224  1.00  1.00           H  
ATOM   1709 2HG1 VAL A 114       5.469 -14.233 -21.681  1.00  1.00           H  
ATOM   1710 3HG1 VAL A 114       5.021 -14.541 -19.983  1.00  1.00           H  
ATOM   1711 1HG2 VAL A 114       2.619 -12.601 -19.859  1.00  1.00           H  
ATOM   1712 2HG2 VAL A 114       3.858 -12.757 -18.617  1.00  1.00           H  
ATOM   1713 3HG2 VAL A 114       3.556 -11.176 -19.353  1.00  1.00           H  
ATOM   1714  N   ALA A 115       6.196 -12.032 -17.775  1.00  0.85           N  
ATOM   1715  CA  ALA A 115       6.551 -12.657 -16.510  1.00  0.85           C  
ATOM   1716  C   ALA A 115       5.692 -12.234 -15.321  1.00  0.85           C  
ATOM   1717  O   ALA A 115       5.187 -11.111 -15.247  1.00  0.85           O  
ATOM   1718  CB  ALA A 115       7.994 -12.355 -16.224  1.00  0.85           C  
ATOM   1719  H   ALA A 115       5.785 -11.103 -17.813  1.00  0.85           H  
ATOM   1720  HA  ALA A 115       6.414 -13.722 -16.627  1.00  0.85           H  
ATOM   1721 1HB  ALA A 115       8.256 -12.875 -15.348  1.00  0.85           H  
ATOM   1722 2HB  ALA A 115       8.604 -12.697 -17.038  1.00  0.85           H  
ATOM   1723 3HB  ALA A 115       8.135 -11.284 -16.088  1.00  0.85           H  
ATOM   1724  N   ILE A 116       5.507 -13.178 -14.391  1.00  0.77           N  
ATOM   1725  CA  ILE A 116       4.718 -12.958 -13.175  1.00  0.77           C  
ATOM   1726  C   ILE A 116       5.410 -13.442 -11.891  1.00  0.77           C  
ATOM   1727  O   ILE A 116       5.976 -14.542 -11.868  1.00  0.77           O  
ATOM   1728  CB  ILE A 116       3.317 -13.610 -13.294  1.00  0.77           C  
ATOM   1729  CG1 ILE A 116       2.559 -13.011 -14.496  1.00  0.77           C  
ATOM   1730  CG2 ILE A 116       2.505 -13.375 -12.017  1.00  0.77           C  
ATOM   1731  CD1 ILE A 116       1.253 -13.666 -14.794  1.00  0.77           C  
ATOM   1732  H   ILE A 116       5.954 -14.086 -14.529  1.00  0.77           H  
ATOM   1733  HA  ILE A 116       4.564 -11.890 -13.078  1.00  0.77           H  
ATOM   1734  HB  ILE A 116       3.424 -14.680 -13.466  1.00  0.77           H  
ATOM   1735 1HG1 ILE A 116       2.398 -11.967 -14.302  1.00  0.77           H  
ATOM   1736 2HG1 ILE A 116       3.160 -13.108 -15.386  1.00  0.77           H  
ATOM   1737 1HG2 ILE A 116       1.524 -13.830 -12.120  1.00  0.77           H  
ATOM   1738 2HG2 ILE A 116       3.010 -13.817 -11.165  1.00  0.77           H  
ATOM   1739 3HG2 ILE A 116       2.393 -12.301 -11.855  1.00  0.77           H  
ATOM   1740 1HD1 ILE A 116       0.792 -13.180 -15.655  1.00  0.77           H  
ATOM   1741 2HD1 ILE A 116       1.416 -14.721 -15.017  1.00  0.77           H  
ATOM   1742 3HD1 ILE A 116       0.596 -13.573 -13.931  1.00  0.77           H  
ATOM   1743  N   GLY A 117       5.362 -12.641 -10.819  1.00  0.73           N  
ATOM   1744  CA  GLY A 117       5.944 -13.116  -9.561  1.00  0.73           C  
ATOM   1745  C   GLY A 117       5.699 -12.279  -8.320  1.00  0.73           C  
ATOM   1746  O   GLY A 117       4.930 -11.322  -8.329  1.00  0.73           O  
ATOM   1747  H   GLY A 117       4.915 -11.726 -10.899  1.00  0.73           H  
ATOM   1748 1HA  GLY A 117       5.585 -14.127  -9.374  1.00  0.73           H  
ATOM   1749 2HA  GLY A 117       6.998 -13.201  -9.679  1.00  0.73           H  
ATOM   1750  N   ILE A 118       6.365 -12.667  -7.238  1.00  0.71           N  
ATOM   1751  CA  ILE A 118       6.148 -12.047  -5.931  1.00  0.71           C  
ATOM   1752  C   ILE A 118       7.302 -11.199  -5.430  1.00  0.71           C  
ATOM   1753  O   ILE A 118       8.476 -11.584  -5.497  1.00  0.71           O  
ATOM   1754  CB  ILE A 118       5.779 -13.103  -4.874  1.00  0.71           C  
ATOM   1755  CG1 ILE A 118       4.531 -13.870  -5.319  1.00  0.71           C  
ATOM   1756  CG2 ILE A 118       5.502 -12.428  -3.537  1.00  0.71           C  
ATOM   1757  CD1 ILE A 118       3.314 -12.972  -5.479  1.00  0.71           C  
ATOM   1758  H   ILE A 118       7.061 -13.408  -7.346  1.00  0.71           H  
ATOM   1759  HA  ILE A 118       5.287 -11.385  -6.019  1.00  0.71           H  
ATOM   1760  HB  ILE A 118       6.596 -13.815  -4.761  1.00  0.71           H  
ATOM   1761 1HG1 ILE A 118       4.731 -14.360  -6.269  1.00  0.71           H  
ATOM   1762 2HG1 ILE A 118       4.301 -14.634  -4.576  1.00  0.71           H  
ATOM   1763 1HG2 ILE A 118       5.237 -13.180  -2.803  1.00  0.71           H  
ATOM   1764 2HG2 ILE A 118       6.375 -11.892  -3.192  1.00  0.71           H  
ATOM   1765 3HG2 ILE A 118       4.678 -11.724  -3.655  1.00  0.71           H  
ATOM   1766 1HD1 ILE A 118       2.457 -13.565  -5.793  1.00  0.71           H  
ATOM   1767 2HD1 ILE A 118       3.091 -12.486  -4.530  1.00  0.71           H  
ATOM   1768 3HD1 ILE A 118       3.521 -12.217  -6.223  1.00  0.71           H  
ATOM   1769  N   ALA A 119       6.950 -10.008  -4.966  1.00  0.74           N  
ATOM   1770  CA  ALA A 119       7.903  -9.070  -4.424  1.00  0.74           C  
ATOM   1771  C   ALA A 119       7.662  -8.860  -2.929  1.00  0.74           C  
ATOM   1772  O   ALA A 119       6.519  -8.885  -2.462  1.00  0.74           O  
ATOM   1773  CB  ALA A 119       7.817  -7.768  -5.173  1.00  0.74           C  
ATOM   1774  H   ALA A 119       5.964  -9.759  -4.964  1.00  0.74           H  
ATOM   1775  HA  ALA A 119       8.892  -9.484  -4.549  1.00  0.74           H  
ATOM   1776 1HB  ALA A 119       8.542  -7.135  -4.768  1.00  0.74           H  
ATOM   1777 2HB  ALA A 119       8.019  -7.936  -6.231  1.00  0.74           H  
ATOM   1778 3HB  ALA A 119       6.829  -7.337  -5.055  1.00  0.74           H  
ATOM   1779  N   TYR A 120       8.738  -8.608  -2.184  1.00  0.83           N  
ATOM   1780  CA  TYR A 120       8.637  -8.383  -0.747  1.00  0.83           C  
ATOM   1781  C   TYR A 120       9.306  -7.062  -0.367  1.00  0.83           C  
ATOM   1782  O   TYR A 120      10.340  -6.707  -0.932  1.00  0.83           O  
ATOM   1783  CB  TYR A 120       9.338  -9.531  -0.033  1.00  0.83           C  
ATOM   1784  CG  TYR A 120       8.804 -10.905  -0.422  1.00  0.83           C  
ATOM   1785  CD1 TYR A 120       9.325 -11.533  -1.559  1.00  0.83           C  
ATOM   1786  CD2 TYR A 120       7.837 -11.539   0.330  1.00  0.83           C  
ATOM   1787  CE1 TYR A 120       8.879 -12.778  -1.934  1.00  0.83           C  
ATOM   1788  CE2 TYR A 120       7.396 -12.799  -0.048  1.00  0.83           C  
ATOM   1789  CZ  TYR A 120       7.912 -13.414  -1.170  1.00  0.83           C  
ATOM   1790  OH  TYR A 120       7.466 -14.667  -1.533  1.00  0.83           O  
ATOM   1791  H   TYR A 120       9.649  -8.627  -2.625  1.00  0.83           H  
ATOM   1792  HA  TYR A 120       7.591  -8.343  -0.467  1.00  0.83           H  
ATOM   1793 1HB  TYR A 120      10.406  -9.502  -0.261  1.00  0.83           H  
ATOM   1794 2HB  TYR A 120       9.225  -9.410   1.044  1.00  0.83           H  
ATOM   1795  HD1 TYR A 120      10.088 -11.033  -2.154  1.00  0.83           H  
ATOM   1796  HD2 TYR A 120       7.428 -11.054   1.218  1.00  0.83           H  
ATOM   1797  HE1 TYR A 120       9.289 -13.260  -2.823  1.00  0.83           H  
ATOM   1798  HE2 TYR A 120       6.639 -13.309   0.544  1.00  0.83           H  
ATOM   1799  HH  TYR A 120       6.818 -14.973  -0.894  1.00  0.83           H  
ATOM   1800  N   LYS A 121       8.758  -6.342   0.614  1.00  0.99           N  
ATOM   1801  CA  LYS A 121       9.383  -5.067   1.009  1.00  0.99           C  
ATOM   1802  C   LYS A 121      10.213  -5.105   2.285  1.00  0.99           C  
ATOM   1803  O   LYS A 121       9.760  -5.520   3.361  1.00  0.99           O  
ATOM   1804  CB  LYS A 121       8.370  -3.931   1.149  1.00  0.99           C  
ATOM   1805  CG  LYS A 121       9.030  -2.580   1.525  1.00  0.99           C  
ATOM   1806  CD  LYS A 121       8.050  -1.401   1.509  1.00  0.99           C  
ATOM   1807  CE  LYS A 121       7.151  -1.424   2.740  1.00  0.99           C  
ATOM   1808  NZ  LYS A 121       6.315  -0.204   2.847  1.00  0.99           N  
ATOM   1809  H   LYS A 121       7.910  -6.688   1.062  1.00  0.99           H  
ATOM   1810  HA  LYS A 121      10.065  -4.773   0.211  1.00  0.99           H  
ATOM   1811 1HB  LYS A 121       7.845  -3.798   0.208  1.00  0.99           H  
ATOM   1812 2HB  LYS A 121       7.640  -4.177   1.914  1.00  0.99           H  
ATOM   1813 1HG  LYS A 121       9.436  -2.651   2.534  1.00  0.99           H  
ATOM   1814 2HG  LYS A 121       9.856  -2.373   0.846  1.00  0.99           H  
ATOM   1815 1HD  LYS A 121       8.606  -0.456   1.483  1.00  0.99           H  
ATOM   1816 2HD  LYS A 121       7.422  -1.454   0.618  1.00  0.99           H  
ATOM   1817 1HE  LYS A 121       6.499  -2.290   2.682  1.00  0.99           H  
ATOM   1818 2HE  LYS A 121       7.769  -1.508   3.632  1.00  0.99           H  
ATOM   1819 1HZ  LYS A 121       5.733  -0.266   3.660  1.00  0.99           H  
ATOM   1820 2HZ  LYS A 121       6.888   0.621   2.918  1.00  0.99           H  
ATOM   1821 3HZ  LYS A 121       5.721  -0.124   2.016  1.00  0.99           H  
ATOM   1822  N   VAL A 122      11.425  -4.578   2.146  1.00  1.25           N  
ATOM   1823  CA  VAL A 122      12.393  -4.409   3.206  1.00  1.25           C  
ATOM   1824  C   VAL A 122      12.515  -2.910   3.514  1.00  1.25           C  
ATOM   1825  O   VAL A 122      12.884  -2.103   2.653  1.00  1.25           O  
ATOM   1826  CB  VAL A 122      13.754  -4.938   2.742  1.00  1.25           C  
ATOM   1827  CG1 VAL A 122      14.766  -4.752   3.829  1.00  1.25           C  
ATOM   1828  CG2 VAL A 122      13.624  -6.384   2.289  1.00  1.25           C  
ATOM   1829  H   VAL A 122      11.715  -4.276   1.224  1.00  1.25           H  
ATOM   1830  HA  VAL A 122      12.059  -4.945   4.094  1.00  1.25           H  
ATOM   1831  HB  VAL A 122      14.081  -4.352   1.908  1.00  1.25           H  
ATOM   1832 1HG1 VAL A 122      15.745  -5.089   3.491  1.00  1.25           H  
ATOM   1833 2HG1 VAL A 122      14.823  -3.696   4.082  1.00  1.25           H  
ATOM   1834 3HG1 VAL A 122      14.476  -5.319   4.710  1.00  1.25           H  
ATOM   1835 1HG2 VAL A 122      14.589  -6.743   1.934  1.00  1.25           H  
ATOM   1836 2HG2 VAL A 122      13.288  -7.000   3.121  1.00  1.25           H  
ATOM   1837 3HG2 VAL A 122      12.897  -6.443   1.474  1.00  1.25           H  
ATOM   1838  N   LYS A 123      12.200  -2.525   4.744  1.00  1.62           N  
ATOM   1839  CA  LYS A 123      12.208  -1.105   5.084  1.00  1.62           C  
ATOM   1840  C   LYS A 123      13.598  -0.537   5.358  1.00  1.62           C  
ATOM   1841  O   LYS A 123      13.907   0.560   4.895  1.00  1.62           O  
ATOM   1842  CB  LYS A 123      11.317  -0.840   6.291  1.00  1.62           C  
ATOM   1843  CG  LYS A 123      11.232   0.632   6.682  1.00  1.62           C  
ATOM   1844  CD  LYS A 123      10.234   0.859   7.815  1.00  1.62           C  
ATOM   1845  CE  LYS A 123      10.163   2.332   8.200  1.00  1.62           C  
ATOM   1846  NZ  LYS A 123       9.203   2.570   9.314  1.00  1.62           N  
ATOM   1847  H   LYS A 123      11.919  -3.214   5.428  1.00  1.62           H  
ATOM   1848  HA  LYS A 123      11.796  -0.557   4.238  1.00  1.62           H  
ATOM   1849 1HB  LYS A 123      10.309  -1.200   6.088  1.00  1.62           H  
ATOM   1850 2HB  LYS A 123      11.699  -1.387   7.153  1.00  1.62           H  
ATOM   1851 1HG  LYS A 123      12.225   0.970   7.006  1.00  1.62           H  
ATOM   1852 2HG  LYS A 123      10.936   1.222   5.816  1.00  1.62           H  
ATOM   1853 1HD  LYS A 123       9.244   0.522   7.506  1.00  1.62           H  
ATOM   1854 2HD  LYS A 123      10.542   0.282   8.686  1.00  1.62           H  
ATOM   1855 1HE  LYS A 123      11.153   2.667   8.508  1.00  1.62           H  
ATOM   1856 2HE  LYS A 123       9.847   2.913   7.332  1.00  1.62           H  
ATOM   1857 1HZ  LYS A 123       9.185   3.554   9.540  1.00  1.62           H  
ATOM   1858 2HZ  LYS A 123       8.279   2.272   9.034  1.00  1.62           H  
ATOM   1859 3HZ  LYS A 123       9.493   2.044  10.126  1.00  1.62           H  
ATOM   1860  N   ASP A 124      14.413  -1.289   6.100  1.00  2.09           N  
ATOM   1861  CA  ASP A 124      15.731  -0.836   6.540  1.00  2.09           C  
ATOM   1862  C   ASP A 124      15.702   0.617   7.001  1.00  2.09           C  
ATOM   1863  O   ASP A 124      14.933   0.957   7.902  1.00  2.09           O  
ATOM   1864  OXT ASP A 124      16.655   1.342   6.717  1.00  2.09           O  
ATOM   1865  CB  ASP A 124      16.778  -1.018   5.436  1.00  2.09           C  
ATOM   1866  CG  ASP A 124      17.139  -2.483   5.188  1.00  2.09           C  
ATOM   1867  OD1 ASP A 124      16.797  -3.306   6.008  1.00  2.09           O  
ATOM   1868  OD2 ASP A 124      17.747  -2.765   4.184  1.00  2.09           O  
ATOM   1869  H   ASP A 124      14.089  -2.194   6.398  1.00  2.09           H  
ATOM   1870  HA  ASP A 124      16.032  -1.449   7.390  1.00  2.09           H  
ATOM   1871 1HB  ASP A 124      16.404  -0.585   4.502  1.00  2.09           H  
ATOM   1872 2HB  ASP A 124      17.686  -0.476   5.704  1.00  2.09           H  
ENDMDL

