REMARK ID 79735 DOMAINID 77622 MODEL 1 2021-06-05_00000164_1_19
MODEL     1
ATOM      1  N   MET A   1       1.380   2.456  -1.569  1.00  4.41           N  
ATOM      2  CA  MET A   1       1.211   2.108  -0.162  1.00  4.41           C  
ATOM      3  C   MET A   1       0.824   3.303   0.697  1.00  4.41           C  
ATOM      4  O   MET A   1       1.670   4.122   1.076  1.00  4.41           O  
ATOM      5  CB  MET A   1       2.486   1.495   0.402  1.00  4.41           C  
ATOM      6  CG  MET A   1       2.886   0.159  -0.158  1.00  4.41           C  
ATOM      7  SD  MET A   1       4.419  -0.441   0.592  1.00  4.41           S  
ATOM      8  CE  MET A   1       3.844  -0.784   2.259  1.00  4.41           C  
ATOM      9 1H   MET A   1       1.038   1.699  -2.144  1.00  4.41           H  
ATOM     10 2H   MET A   1       0.857   3.295  -1.771  1.00  4.41           H  
ATOM     11 3H   MET A   1       2.358   2.612  -1.763  1.00  4.41           H  
ATOM     12  HA  MET A   1       0.408   1.374  -0.082  1.00  4.41           H  
ATOM     13 1HB  MET A   1       3.314   2.180   0.240  1.00  4.41           H  
ATOM     14 2HB  MET A   1       2.365   1.368   1.479  1.00  4.41           H  
ATOM     15 1HG  MET A   1       2.094  -0.564   0.043  1.00  4.41           H  
ATOM     16 2HG  MET A   1       3.027   0.231  -1.235  1.00  4.41           H  
ATOM     17 1HE  MET A   1       4.669  -1.164   2.860  1.00  4.41           H  
ATOM     18 2HE  MET A   1       3.462   0.134   2.707  1.00  4.41           H  
ATOM     19 3HE  MET A   1       3.044  -1.525   2.225  1.00  4.41           H  
ATOM     20  N   ASN A   2      -0.451   3.379   1.078  1.00  3.77           N  
ATOM     21  CA  ASN A   2      -0.950   4.470   1.927  1.00  3.77           C  
ATOM     22  C   ASN A   2      -0.293   4.399   3.302  1.00  3.77           C  
ATOM     23  O   ASN A   2      -0.154   5.394   4.011  1.00  3.77           O  
ATOM     24  CB  ASN A   2      -2.454   4.400   2.063  1.00  3.77           C  
ATOM     25  CG  ASN A   2      -3.169   4.794   0.803  1.00  3.77           C  
ATOM     26  OD1 ASN A   2      -2.607   5.457  -0.078  1.00  3.77           O  
ATOM     27  ND2 ASN A   2      -4.410   4.396   0.698  1.00  3.77           N  
ATOM     28  H   ASN A   2      -1.103   2.661   0.784  1.00  3.77           H  
ATOM     29  HA  ASN A   2      -0.674   5.425   1.475  1.00  3.77           H  
ATOM     30 1HB  ASN A   2      -2.742   3.378   2.327  1.00  3.77           H  
ATOM     31 2HB  ASN A   2      -2.779   5.051   2.875  1.00  3.77           H  
ATOM     32 1HD2 ASN A   2      -4.941   4.625  -0.119  1.00  3.77           H  
ATOM     33 2HD2 ASN A   2      -4.827   3.861   1.434  1.00  3.77           H  
ATOM     34  N   GLU A   3       0.162   3.204   3.638  1.00  3.10           N  
ATOM     35  CA  GLU A   3       0.830   2.867   4.876  1.00  3.10           C  
ATOM     36  C   GLU A   3       2.149   3.627   5.032  1.00  3.10           C  
ATOM     37  O   GLU A   3       2.668   3.751   6.133  1.00  3.10           O  
ATOM     38  CB  GLU A   3       1.093   1.366   4.882  1.00  3.10           C  
ATOM     39  CG  GLU A   3      -0.177   0.532   4.762  1.00  3.10           C  
ATOM     40  CD  GLU A   3      -0.634   0.349   3.311  1.00  3.10           C  
ATOM     41  OE1 GLU A   3       0.063   0.776   2.423  1.00  3.10           O  
ATOM     42  OE2 GLU A   3      -1.693  -0.181   3.106  1.00  3.10           O  
ATOM     43  H   GLU A   3       0.011   2.459   2.980  1.00  3.10           H  
ATOM     44  HA  GLU A   3       0.178   3.129   5.709  1.00  3.10           H  
ATOM     45 1HB  GLU A   3       1.742   1.112   4.049  1.00  3.10           H  
ATOM     46 2HB  GLU A   3       1.606   1.083   5.798  1.00  3.10           H  
ATOM     47 1HG  GLU A   3       0.012  -0.445   5.191  1.00  3.10           H  
ATOM     48 2HG  GLU A   3      -0.970   1.009   5.332  1.00  3.10           H  
ATOM     49  N   THR A   4       2.705   4.137   3.931  1.00  2.50           N  
ATOM     50  CA  THR A   4       3.966   4.852   4.007  1.00  2.50           C  
ATOM     51  C   THR A   4       3.745   6.343   4.233  1.00  2.50           C  
ATOM     52  O   THR A   4       4.704   7.114   4.303  1.00  2.50           O  
ATOM     53  CB  THR A   4       4.814   4.614   2.749  1.00  2.50           C  
ATOM     54  OG1 THR A   4       4.129   5.113   1.588  1.00  2.50           O  
ATOM     55  CG2 THR A   4       5.042   3.122   2.593  1.00  2.50           C  
ATOM     56  H   THR A   4       2.253   4.039   3.023  1.00  2.50           H  
ATOM     57  HA  THR A   4       4.527   4.471   4.861  1.00  2.50           H  
ATOM     58  HB  THR A   4       5.771   5.122   2.844  1.00  2.50           H  
ATOM     59  HG1 THR A   4       3.189   4.830   1.602  1.00  2.50           H  
ATOM     60 1HG2 THR A   4       5.637   2.930   1.702  1.00  2.50           H  
ATOM     61 2HG2 THR A   4       5.564   2.742   3.469  1.00  2.50           H  
ATOM     62 3HG2 THR A   4       4.085   2.629   2.506  1.00  2.50           H  
ATOM     63  N   TYR A   5       2.484   6.764   4.329  1.00  2.03           N  
ATOM     64  CA  TYR A   5       2.184   8.154   4.598  1.00  2.03           C  
ATOM     65  C   TYR A   5       2.855   8.604   5.870  1.00  2.03           C  
ATOM     66  O   TYR A   5       2.706   7.968   6.900  1.00  2.03           O  
ATOM     67  CB  TYR A   5       0.677   8.321   4.761  1.00  2.03           C  
ATOM     68  CG  TYR A   5       0.246   9.677   5.239  1.00  2.03           C  
ATOM     69  CD1 TYR A   5       0.232  10.779   4.408  1.00  2.03           C  
ATOM     70  CD2 TYR A   5      -0.154   9.793   6.555  1.00  2.03           C  
ATOM     71  CE1 TYR A   5      -0.186  12.001   4.911  1.00  2.03           C  
ATOM     72  CE2 TYR A   5      -0.573  10.990   7.056  1.00  2.03           C  
ATOM     73  CZ  TYR A   5      -0.592  12.099   6.243  1.00  2.03           C  
ATOM     74  OH  TYR A   5      -1.013  13.312   6.746  1.00  2.03           O  
ATOM     75  H   TYR A   5       1.707   6.110   4.245  1.00  2.03           H  
ATOM     76  HA  TYR A   5       2.552   8.766   3.773  1.00  2.03           H  
ATOM     77 1HB  TYR A   5       0.183   8.117   3.811  1.00  2.03           H  
ATOM     78 2HB  TYR A   5       0.313   7.581   5.478  1.00  2.03           H  
ATOM     79  HD1 TYR A   5       0.549  10.688   3.370  1.00  2.03           H  
ATOM     80  HD2 TYR A   5      -0.137   8.921   7.187  1.00  2.03           H  
ATOM     81  HE1 TYR A   5      -0.199  12.879   4.266  1.00  2.03           H  
ATOM     82  HE2 TYR A   5      -0.892  11.062   8.096  1.00  2.03           H  
ATOM     83  HH  TYR A   5      -0.958  13.979   6.053  1.00  2.03           H  
ATOM     84  N   ARG A   6       3.567   9.713   5.827  1.00  1.68           N  
ATOM     85  CA  ARG A   6       4.203  10.200   7.037  1.00  1.68           C  
ATOM     86  C   ARG A   6       3.298  11.243   7.661  1.00  1.68           C  
ATOM     87  O   ARG A   6       2.933  12.217   7.003  1.00  1.68           O  
ATOM     88  CB  ARG A   6       5.563  10.795   6.751  1.00  1.68           C  
ATOM     89  CG  ARG A   6       6.348  11.238   7.986  1.00  1.68           C  
ATOM     90  CD  ARG A   6       7.625  11.863   7.580  1.00  1.68           C  
ATOM     91  NE  ARG A   6       8.481  12.204   8.696  1.00  1.68           N  
ATOM     92  CZ  ARG A   6       8.436  13.363   9.381  1.00  1.68           C  
ATOM     93  NH1 ARG A   6       7.531  14.272   9.087  1.00  1.68           N  
ATOM     94  NH2 ARG A   6       9.302  13.592  10.350  1.00  1.68           N  
ATOM     95  H   ARG A   6       3.676  10.211   4.956  1.00  1.68           H  
ATOM     96  HA  ARG A   6       4.337   9.373   7.730  1.00  1.68           H  
ATOM     97 1HB  ARG A   6       6.173  10.061   6.223  1.00  1.68           H  
ATOM     98 2HB  ARG A   6       5.451  11.661   6.101  1.00  1.68           H  
ATOM     99 1HG  ARG A   6       5.766  11.964   8.560  1.00  1.68           H  
ATOM    100 2HG  ARG A   6       6.567  10.368   8.615  1.00  1.68           H  
ATOM    101 1HD  ARG A   6       8.172  11.163   6.946  1.00  1.68           H  
ATOM    102 2HD  ARG A   6       7.418  12.772   7.021  1.00  1.68           H  
ATOM    103  HE  ARG A   6       9.208  11.516   8.939  1.00  1.68           H  
ATOM    104 1HH1 ARG A   6       6.856  14.096   8.353  1.00  1.68           H  
ATOM    105 2HH1 ARG A   6       7.498  15.138   9.605  1.00  1.68           H  
ATOM    106 1HH2 ARG A   6      10.003  12.897  10.577  1.00  1.68           H  
ATOM    107 2HH2 ARG A   6       9.267  14.459  10.859  1.00  1.68           H  
ATOM    108  N   GLY A   7       2.900  11.043   8.902  1.00  1.44           N  
ATOM    109  CA  GLY A   7       1.997  12.000   9.520  1.00  1.44           C  
ATOM    110  C   GLY A   7       2.671  13.345   9.707  1.00  1.44           C  
ATOM    111  O   GLY A   7       3.882  13.408   9.913  1.00  1.44           O  
ATOM    112  H   GLY A   7       3.215  10.229   9.408  1.00  1.44           H  
ATOM    113 1HA  GLY A   7       1.107  12.121   8.912  1.00  1.44           H  
ATOM    114 2HA  GLY A   7       1.686  11.621  10.479  1.00  1.44           H  
ATOM    115  N   GLY A   8       1.893  14.422   9.665  1.00  1.28           N  
ATOM    116  CA  GLY A   8       2.459  15.745   9.887  1.00  1.28           C  
ATOM    117  C   GLY A   8       2.444  16.085  11.367  1.00  1.28           C  
ATOM    118  O   GLY A   8       1.970  15.291  12.188  1.00  1.28           O  
ATOM    119  H   GLY A   8       0.908  14.317   9.471  1.00  1.28           H  
ATOM    120 1HA  GLY A   8       3.481  15.778   9.508  1.00  1.28           H  
ATOM    121 2HA  GLY A   8       1.886  16.485   9.330  1.00  1.28           H  
ATOM    122  N   ASN A   9       2.855  17.307  11.700  1.00  1.17           N  
ATOM    123  CA  ASN A   9       2.903  17.723  13.096  1.00  1.17           C  
ATOM    124  C   ASN A   9       1.529  17.697  13.746  1.00  1.17           C  
ATOM    125  O   ASN A   9       1.416  17.405  14.935  1.00  1.17           O  
ATOM    126  CB  ASN A   9       3.524  19.097  13.212  1.00  1.17           C  
ATOM    127  CG  ASN A   9       5.014  19.080  12.967  1.00  1.17           C  
ATOM    128  OD1 ASN A   9       5.669  18.035  13.063  1.00  1.17           O  
ATOM    129  ND2 ASN A   9       5.561  20.225  12.648  1.00  1.17           N  
ATOM    130  H   ASN A   9       3.195  17.931  10.982  1.00  1.17           H  
ATOM    131  HA  ASN A   9       3.530  17.015  13.642  1.00  1.17           H  
ATOM    132 1HB  ASN A   9       3.054  19.771  12.495  1.00  1.17           H  
ATOM    133 2HB  ASN A   9       3.334  19.496  14.209  1.00  1.17           H  
ATOM    134 1HD2 ASN A   9       6.545  20.277  12.472  1.00  1.17           H  
ATOM    135 2HD2 ASN A   9       4.999  21.048  12.580  1.00  1.17           H  
ATOM    136  N   LYS A  10       0.482  17.984  12.967  1.00  1.08           N  
ATOM    137  CA  LYS A  10      -0.882  17.972  13.484  1.00  1.08           C  
ATOM    138  C   LYS A  10      -1.314  16.573  13.905  1.00  1.08           C  
ATOM    139  O   LYS A  10      -2.162  16.421  14.786  1.00  1.08           O  
ATOM    140  CB  LYS A  10      -1.863  18.552  12.471  1.00  1.08           C  
ATOM    141  CG  LYS A  10      -1.731  20.056  12.286  1.00  1.08           C  
ATOM    142  CD  LYS A  10      -2.741  20.586  11.286  1.00  1.08           C  
ATOM    143  CE  LYS A  10      -2.613  22.094  11.124  1.00  1.08           C  
ATOM    144  NZ  LYS A  10      -3.571  22.627  10.119  1.00  1.08           N  
ATOM    145  H   LYS A  10       0.643  18.213  11.999  1.00  1.08           H  
ATOM    146  HA  LYS A  10      -0.914  18.607  14.369  1.00  1.08           H  
ATOM    147 1HB  LYS A  10      -1.709  18.075  11.505  1.00  1.08           H  
ATOM    148 2HB  LYS A  10      -2.886  18.330  12.783  1.00  1.08           H  
ATOM    149 1HG  LYS A  10      -1.888  20.550  13.247  1.00  1.08           H  
ATOM    150 2HG  LYS A  10      -0.726  20.291  11.938  1.00  1.08           H  
ATOM    151 1HD  LYS A  10      -2.583  20.109  10.318  1.00  1.08           H  
ATOM    152 2HD  LYS A  10      -3.749  20.349  11.630  1.00  1.08           H  
ATOM    153 1HE  LYS A  10      -2.804  22.572  12.083  1.00  1.08           H  
ATOM    154 2HE  LYS A  10      -1.598  22.334  10.806  1.00  1.08           H  
ATOM    155 1HZ  LYS A  10      -3.456  23.628  10.040  1.00  1.08           H  
ATOM    156 2HZ  LYS A  10      -3.393  22.197   9.222  1.00  1.08           H  
ATOM    157 3HZ  LYS A  10      -4.515  22.420  10.410  1.00  1.08           H  
ATOM    158  N   LEU A  11      -0.763  15.532  13.264  1.00  1.01           N  
ATOM    159  CA  LEU A  11      -1.128  14.178  13.642  1.00  1.01           C  
ATOM    160  C   LEU A  11      -0.604  13.939  15.027  1.00  1.01           C  
ATOM    161  O   LEU A  11      -1.337  13.531  15.929  1.00  1.01           O  
ATOM    162  CB  LEU A  11      -0.519  13.114  12.728  1.00  1.01           C  
ATOM    163  CG  LEU A  11      -0.827  11.677  13.179  1.00  1.01           C  
ATOM    164  CD1 LEU A  11      -2.298  11.448  13.114  1.00  1.01           C  
ATOM    165  CD2 LEU A  11      -0.078  10.680  12.355  1.00  1.01           C  
ATOM    166  H   LEU A  11      -0.031  15.669  12.572  1.00  1.01           H  
ATOM    167  HA  LEU A  11      -2.216  14.087  13.652  1.00  1.01           H  
ATOM    168 1HB  LEU A  11      -0.906  13.246  11.720  1.00  1.01           H  
ATOM    169 2HB  LEU A  11       0.564  13.236  12.705  1.00  1.01           H  
ATOM    170  HG  LEU A  11      -0.527  11.575  14.196  1.00  1.01           H  
ATOM    171 1HD1 LEU A  11      -2.534  10.442  13.461  1.00  1.01           H  
ATOM    172 2HD1 LEU A  11      -2.811  12.174  13.735  1.00  1.01           H  
ATOM    173 3HD1 LEU A  11      -2.611  11.563  12.087  1.00  1.01           H  
ATOM    174 1HD2 LEU A  11      -0.305   9.683  12.712  1.00  1.01           H  
ATOM    175 2HD2 LEU A  11      -0.381  10.771  11.312  1.00  1.01           H  
ATOM    176 3HD2 LEU A  11       0.989  10.864  12.458  1.00  1.01           H  
ATOM    177  N   ILE A  12       0.685  14.237  15.193  1.00  0.95           N  
ATOM    178  CA  ILE A  12       1.332  13.989  16.464  1.00  0.95           C  
ATOM    179  C   ILE A  12       0.702  14.870  17.534  1.00  0.95           C  
ATOM    180  O   ILE A  12       0.444  14.405  18.638  1.00  0.95           O  
ATOM    181  CB  ILE A  12       2.850  14.205  16.370  1.00  0.95           C  
ATOM    182  CG1 ILE A  12       3.478  13.180  15.372  1.00  0.95           C  
ATOM    183  CG2 ILE A  12       3.481  14.045  17.750  1.00  0.95           C  
ATOM    184  CD1 ILE A  12       3.276  11.717  15.760  1.00  0.95           C  
ATOM    185  H   ILE A  12       1.209  14.615  14.401  1.00  0.95           H  
ATOM    186  HA  ILE A  12       1.172  12.953  16.740  1.00  0.95           H  
ATOM    187  HB  ILE A  12       3.052  15.209  15.987  1.00  0.95           H  
ATOM    188 1HG1 ILE A  12       3.039  13.344  14.381  1.00  0.95           H  
ATOM    189 2HG1 ILE A  12       4.552  13.370  15.306  1.00  0.95           H  
ATOM    190 1HG2 ILE A  12       4.546  14.207  17.667  1.00  0.95           H  
ATOM    191 2HG2 ILE A  12       3.052  14.779  18.432  1.00  0.95           H  
ATOM    192 3HG2 ILE A  12       3.293  13.039  18.133  1.00  0.95           H  
ATOM    193 1HD1 ILE A  12       3.745  11.075  15.016  1.00  0.95           H  
ATOM    194 2HD1 ILE A  12       3.729  11.535  16.733  1.00  0.95           H  
ATOM    195 3HD1 ILE A  12       2.219  11.499  15.805  1.00  0.95           H  
ATOM    196  N   LEU A  13       0.405  16.127  17.221  1.00  0.91           N  
ATOM    197  CA  LEU A  13      -0.243  16.992  18.197  1.00  0.91           C  
ATOM    198  C   LEU A  13      -1.583  16.426  18.631  1.00  0.91           C  
ATOM    199  O   LEU A  13      -1.884  16.372  19.822  1.00  0.91           O  
ATOM    200  CB  LEU A  13      -0.469  18.389  17.650  1.00  0.91           C  
ATOM    201  CG  LEU A  13      -1.201  19.331  18.607  1.00  0.91           C  
ATOM    202  CD1 LEU A  13      -0.379  19.508  19.875  1.00  0.91           C  
ATOM    203  CD2 LEU A  13      -1.450  20.651  17.902  1.00  0.91           C  
ATOM    204  H   LEU A  13       0.641  16.498  16.304  1.00  0.91           H  
ATOM    205  HA  LEU A  13       0.403  17.061  19.071  1.00  0.91           H  
ATOM    206 1HB  LEU A  13       0.491  18.829  17.388  1.00  0.91           H  
ATOM    207 2HB  LEU A  13      -1.068  18.307  16.747  1.00  0.91           H  
ATOM    208  HG  LEU A  13      -2.148  18.890  18.895  1.00  0.91           H  
ATOM    209 1HD1 LEU A  13      -0.907  20.169  20.563  1.00  0.91           H  
ATOM    210 2HD1 LEU A  13      -0.230  18.536  20.350  1.00  0.91           H  
ATOM    211 3HD1 LEU A  13       0.587  19.942  19.624  1.00  0.91           H  
ATOM    212 1HD2 LEU A  13      -1.983  21.326  18.571  1.00  0.91           H  
ATOM    213 2HD2 LEU A  13      -0.497  21.096  17.617  1.00  0.91           H  
ATOM    214 3HD2 LEU A  13      -2.049  20.477  17.007  1.00  0.91           H  
ATOM    215  N   GLY A  14      -2.410  16.010  17.666  1.00  0.90           N  
ATOM    216  CA  GLY A  14      -3.713  15.462  18.001  1.00  0.90           C  
ATOM    217  C   GLY A  14      -3.560  14.262  18.920  1.00  0.90           C  
ATOM    218  O   GLY A  14      -4.286  14.140  19.914  1.00  0.90           O  
ATOM    219  H   GLY A  14      -2.145  16.077  16.683  1.00  0.90           H  
ATOM    220 1HA  GLY A  14      -4.318  16.221  18.487  1.00  0.90           H  
ATOM    221 2HA  GLY A  14      -4.218  15.172  17.085  1.00  0.90           H  
ATOM    222  N   ILE A  15      -2.579  13.415  18.625  1.00  0.90           N  
ATOM    223  CA  ILE A  15      -2.272  12.255  19.442  1.00  0.90           C  
ATOM    224  C   ILE A  15      -1.817  12.618  20.853  1.00  0.90           C  
ATOM    225  O   ILE A  15      -2.318  12.075  21.848  1.00  0.90           O  
ATOM    226  CB  ILE A  15      -1.182  11.443  18.762  1.00  0.90           C  
ATOM    227  CG1 ILE A  15      -1.712  10.759  17.481  1.00  0.90           C  
ATOM    228  CG2 ILE A  15      -0.634  10.545  19.691  1.00  0.90           C  
ATOM    229  CD1 ILE A  15      -0.607  10.197  16.607  1.00  0.90           C  
ATOM    230  H   ILE A  15      -2.029  13.572  17.777  1.00  0.90           H  
ATOM    231  HA  ILE A  15      -3.170  11.644  19.517  1.00  0.90           H  
ATOM    232  HB  ILE A  15      -0.399  12.106  18.436  1.00  0.90           H  
ATOM    233 1HG1 ILE A  15      -2.370   9.940  17.771  1.00  0.90           H  
ATOM    234 2HG1 ILE A  15      -2.290  11.475  16.901  1.00  0.90           H  
ATOM    235 1HG2 ILE A  15       0.162   9.996  19.199  1.00  0.90           H  
ATOM    236 2HG2 ILE A  15      -0.236  11.074  20.543  1.00  0.90           H  
ATOM    237 3HG2 ILE A  15      -1.428   9.891  20.016  1.00  0.90           H  
ATOM    238 1HD1 ILE A  15      -1.039   9.719  15.727  1.00  0.90           H  
ATOM    239 2HD1 ILE A  15       0.032  11.003  16.306  1.00  0.90           H  
ATOM    240 3HD1 ILE A  15      -0.026   9.476  17.156  1.00  0.90           H  
ATOM    241  N   VAL A  16      -0.901  13.571  20.944  1.00  0.93           N  
ATOM    242  CA  VAL A  16      -0.392  14.029  22.216  1.00  0.93           C  
ATOM    243  C   VAL A  16      -1.504  14.568  23.074  1.00  0.93           C  
ATOM    244  O   VAL A  16      -1.638  14.183  24.242  1.00  0.93           O  
ATOM    245  CB  VAL A  16       0.690  15.093  21.947  1.00  0.93           C  
ATOM    246  CG1 VAL A  16       1.058  15.842  23.177  1.00  0.93           C  
ATOM    247  CG2 VAL A  16       1.964  14.363  21.439  1.00  0.93           C  
ATOM    248  H   VAL A  16      -0.533  13.981  20.091  1.00  0.93           H  
ATOM    249  HA  VAL A  16       0.069  13.184  22.726  1.00  0.93           H  
ATOM    250  HB  VAL A  16       0.326  15.795  21.201  1.00  0.93           H  
ATOM    251 1HG1 VAL A  16       1.833  16.568  22.939  1.00  0.93           H  
ATOM    252 2HG1 VAL A  16       0.181  16.359  23.551  1.00  0.93           H  
ATOM    253 3HG1 VAL A  16       1.408  15.182  23.890  1.00  0.93           H  
ATOM    254 1HG2 VAL A  16       2.746  15.091  21.228  1.00  0.93           H  
ATOM    255 2HG2 VAL A  16       2.311  13.676  22.207  1.00  0.93           H  
ATOM    256 3HG2 VAL A  16       1.744  13.804  20.544  1.00  0.93           H  
ATOM    257  N   LEU A  17      -2.350  15.398  22.487  1.00  0.97           N  
ATOM    258  CA  LEU A  17      -3.448  15.938  23.240  1.00  0.97           C  
ATOM    259  C   LEU A  17      -4.419  14.853  23.658  1.00  0.97           C  
ATOM    260  O   LEU A  17      -4.887  14.882  24.785  1.00  0.97           O  
ATOM    261  CB  LEU A  17      -4.180  16.993  22.426  1.00  0.97           C  
ATOM    262  CG  LEU A  17      -3.401  18.263  22.170  1.00  0.97           C  
ATOM    263  CD1 LEU A  17      -4.195  19.133  21.218  1.00  0.97           C  
ATOM    264  CD2 LEU A  17      -3.124  18.959  23.493  1.00  0.97           C  
ATOM    265  H   LEU A  17      -2.210  15.673  21.515  1.00  0.97           H  
ATOM    266  HA  LEU A  17      -3.049  16.407  24.135  1.00  0.97           H  
ATOM    267 1HB  LEU A  17      -4.428  16.561  21.454  1.00  0.97           H  
ATOM    268 2HB  LEU A  17      -5.105  17.252  22.933  1.00  0.97           H  
ATOM    269  HG  LEU A  17      -2.455  18.018  21.689  1.00  0.97           H  
ATOM    270 1HD1 LEU A  17      -3.639  20.046  21.005  1.00  0.97           H  
ATOM    271 2HD1 LEU A  17      -4.355  18.583  20.299  1.00  0.97           H  
ATOM    272 3HD1 LEU A  17      -5.155  19.385  21.665  1.00  0.97           H  
ATOM    273 1HD2 LEU A  17      -2.558  19.872  23.309  1.00  0.97           H  
ATOM    274 2HD2 LEU A  17      -4.068  19.207  23.979  1.00  0.97           H  
ATOM    275 3HD2 LEU A  17      -2.547  18.297  24.137  1.00  0.97           H  
ATOM    276  N   GLY A  18      -4.699  13.866  22.801  1.00  1.01           N  
ATOM    277  CA  GLY A  18      -5.669  12.825  23.156  1.00  1.01           C  
ATOM    278  C   GLY A  18      -5.272  12.054  24.419  1.00  1.01           C  
ATOM    279  O   GLY A  18      -6.117  11.743  25.277  1.00  1.01           O  
ATOM    280  H   GLY A  18      -4.286  13.857  21.869  1.00  1.01           H  
ATOM    281 1HA  GLY A  18      -6.648  13.282  23.295  1.00  1.01           H  
ATOM    282 2HA  GLY A  18      -5.758  12.132  22.318  1.00  1.01           H  
ATOM    283  N   VAL A  19      -3.976  11.779  24.555  1.00  1.07           N  
ATOM    284  CA  VAL A  19      -3.482  11.067  25.724  1.00  1.07           C  
ATOM    285  C   VAL A  19      -3.546  11.955  26.973  1.00  1.07           C  
ATOM    286  O   VAL A  19      -4.073  11.545  28.024  1.00  1.07           O  
ATOM    287  CB  VAL A  19      -2.042  10.578  25.479  1.00  1.07           C  
ATOM    288  CG1 VAL A  19      -1.472   9.970  26.765  1.00  1.07           C  
ATOM    289  CG2 VAL A  19      -2.033   9.548  24.343  1.00  1.07           C  
ATOM    290  H   VAL A  19      -3.332  12.047  23.803  1.00  1.07           H  
ATOM    291  HA  VAL A  19      -4.115  10.194  25.884  1.00  1.07           H  
ATOM    292  HB  VAL A  19      -1.414  11.433  25.203  1.00  1.07           H  
ATOM    293 1HG1 VAL A  19      -0.451   9.640  26.582  1.00  1.07           H  
ATOM    294 2HG1 VAL A  19      -1.480  10.722  27.548  1.00  1.07           H  
ATOM    295 3HG1 VAL A  19      -2.079   9.119  27.072  1.00  1.07           H  
ATOM    296 1HG2 VAL A  19      -1.017   9.226  24.179  1.00  1.07           H  
ATOM    297 2HG2 VAL A  19      -2.651   8.692  24.612  1.00  1.07           H  
ATOM    298 3HG2 VAL A  19      -2.423  10.007  23.432  1.00  1.07           H  
ATOM    299  N   ILE A  20      -3.098  13.209  26.832  1.00  1.12           N  
ATOM    300  CA  ILE A  20      -3.103  14.166  27.933  1.00  1.12           C  
ATOM    301  C   ILE A  20      -4.520  14.395  28.424  1.00  1.12           C  
ATOM    302  O   ILE A  20      -4.813  14.381  29.625  1.00  1.12           O  
ATOM    303  CB  ILE A  20      -2.512  15.522  27.499  1.00  1.12           C  
ATOM    304  CG1 ILE A  20      -1.031  15.409  27.176  1.00  1.12           C  
ATOM    305  CG2 ILE A  20      -2.704  16.541  28.606  1.00  1.12           C  
ATOM    306  CD1 ILE A  20      -0.495  16.627  26.478  1.00  1.12           C  
ATOM    307  H   ILE A  20      -2.713  13.507  25.929  1.00  1.12           H  
ATOM    308  HA  ILE A  20      -2.520  13.780  28.746  1.00  1.12           H  
ATOM    309  HB  ILE A  20      -3.026  15.860  26.597  1.00  1.12           H  
ATOM    310 1HG1 ILE A  20      -0.480  15.278  28.081  1.00  1.12           H  
ATOM    311 2HG1 ILE A  20      -0.865  14.537  26.550  1.00  1.12           H  
ATOM    312 1HG2 ILE A  20      -2.304  17.503  28.293  1.00  1.12           H  
ATOM    313 2HG2 ILE A  20      -3.762  16.641  28.829  1.00  1.12           H  
ATOM    314 3HG2 ILE A  20      -2.173  16.198  29.482  1.00  1.12           H  
ATOM    315 1HD1 ILE A  20       0.562  16.496  26.275  1.00  1.12           H  
ATOM    316 2HD1 ILE A  20      -1.031  16.764  25.544  1.00  1.12           H  
ATOM    317 3HD1 ILE A  20      -0.635  17.500  27.110  1.00  1.12           H  
ATOM    318  N   THR A  21      -5.400  14.579  27.454  1.00  1.19           N  
ATOM    319  CA  THR A  21      -6.786  14.888  27.654  1.00  1.19           C  
ATOM    320  C   THR A  21      -7.521  13.920  28.542  1.00  1.19           C  
ATOM    321  O   THR A  21      -8.250  14.349  29.426  1.00  1.19           O  
ATOM    322  CB  THR A  21      -7.501  14.908  26.334  1.00  1.19           C  
ATOM    323  OG1 THR A  21      -6.926  15.874  25.500  1.00  1.19           O  
ATOM    324  CG2 THR A  21      -8.833  15.269  26.556  1.00  1.19           C  
ATOM    325  H   THR A  21      -5.075  14.542  26.498  1.00  1.19           H  
ATOM    326  HA  THR A  21      -6.850  15.883  28.077  1.00  1.19           H  
ATOM    327  HB  THR A  21      -7.450  13.933  25.860  1.00  1.19           H  
ATOM    328  HG1 THR A  21      -5.974  15.745  25.481  1.00  1.19           H  
ATOM    329 1HG2 THR A  21      -9.326  15.301  25.624  1.00  1.19           H  
ATOM    330 2HG2 THR A  21      -9.314  14.559  27.208  1.00  1.19           H  
ATOM    331 3HG2 THR A  21      -8.839  16.237  27.014  1.00  1.19           H  
ATOM    332  N   PHE A  22      -7.372  12.622  28.320  1.00  1.25           N  
ATOM    333  CA  PHE A  22      -8.118  11.730  29.186  1.00  1.25           C  
ATOM    334  C   PHE A  22      -7.335  10.813  30.069  1.00  1.25           C  
ATOM    335  O   PHE A  22      -7.745  10.572  31.201  1.00  1.25           O  
ATOM    336  CB  PHE A  22      -9.052  10.897  28.382  1.00  1.25           C  
ATOM    337  CG  PHE A  22     -10.033  11.682  27.733  1.00  1.25           C  
ATOM    338  CD1 PHE A  22     -10.042  11.791  26.379  1.00  1.25           C  
ATOM    339  CD2 PHE A  22     -11.002  12.333  28.490  1.00  1.25           C  
ATOM    340  CE1 PHE A  22     -11.022  12.499  25.784  1.00  1.25           C  
ATOM    341  CE2 PHE A  22     -11.979  13.061  27.892  1.00  1.25           C  
ATOM    342  CZ  PHE A  22     -12.007  13.136  26.557  1.00  1.25           C  
ATOM    343  H   PHE A  22      -6.788  12.287  27.548  1.00  1.25           H  
ATOM    344  HA  PHE A  22      -8.733  12.338  29.846  1.00  1.25           H  
ATOM    345 1HB  PHE A  22      -8.495  10.347  27.623  1.00  1.25           H  
ATOM    346 2HB  PHE A  22      -9.554  10.171  29.023  1.00  1.25           H  
ATOM    347  HD1 PHE A  22      -9.278  11.281  25.789  1.00  1.25           H  
ATOM    348  HD2 PHE A  22     -10.974  12.245  29.578  1.00  1.25           H  
ATOM    349  HE1 PHE A  22     -11.041  12.555  24.703  1.00  1.25           H  
ATOM    350  HE2 PHE A  22     -12.739  13.568  28.485  1.00  1.25           H  
ATOM    351  HZ  PHE A  22     -12.796  13.701  26.087  1.00  1.25           H  
ATOM    352  N   TRP A  23      -6.244  10.257  29.585  1.00  1.33           N  
ATOM    353  CA  TRP A  23      -5.546   9.306  30.412  1.00  1.33           C  
ATOM    354  C   TRP A  23      -4.972  10.061  31.592  1.00  1.33           C  
ATOM    355  O   TRP A  23      -5.108   9.666  32.752  1.00  1.33           O  
ATOM    356  CB  TRP A  23      -4.502   8.590  29.551  1.00  1.33           C  
ATOM    357  CG  TRP A  23      -3.655   7.538  30.204  1.00  1.33           C  
ATOM    358  CD1 TRP A  23      -2.298   7.535  30.257  1.00  1.33           C  
ATOM    359  CD2 TRP A  23      -4.084   6.335  30.897  1.00  1.33           C  
ATOM    360  NE1 TRP A  23      -1.849   6.412  30.907  1.00  1.33           N  
ATOM    361  CE2 TRP A  23      -2.927   5.666  31.302  1.00  1.33           C  
ATOM    362  CE3 TRP A  23      -5.333   5.780  31.196  1.00  1.33           C  
ATOM    363  CZ2 TRP A  23      -2.976   4.460  31.981  1.00  1.33           C  
ATOM    364  CZ3 TRP A  23      -5.379   4.575  31.881  1.00  1.33           C  
ATOM    365  CH2 TRP A  23      -4.226   3.931  32.258  1.00  1.33           C  
ATOM    366  H   TRP A  23      -5.860  10.508  28.676  1.00  1.33           H  
ATOM    367  HA  TRP A  23      -6.255   8.565  30.783  1.00  1.33           H  
ATOM    368 1HB  TRP A  23      -5.008   8.125  28.706  1.00  1.33           H  
ATOM    369 2HB  TRP A  23      -3.827   9.327  29.135  1.00  1.33           H  
ATOM    370  HD1 TRP A  23      -1.659   8.305  29.829  1.00  1.33           H  
ATOM    371  HE1 TRP A  23      -0.881   6.173  31.066  1.00  1.33           H  
ATOM    372  HE3 TRP A  23      -6.252   6.282  30.895  1.00  1.33           H  
ATOM    373  HZ2 TRP A  23      -2.075   3.931  32.292  1.00  1.33           H  
ATOM    374  HZ3 TRP A  23      -6.355   4.151  32.106  1.00  1.33           H  
ATOM    375  HH2 TRP A  23      -4.286   2.983  32.784  1.00  1.33           H  
ATOM    376  N   LEU A  24      -4.403  11.210  31.291  1.00  1.39           N  
ATOM    377  CA  LEU A  24      -3.698  11.933  32.318  1.00  1.39           C  
ATOM    378  C   LEU A  24      -4.584  12.892  33.105  1.00  1.39           C  
ATOM    379  O   LEU A  24      -4.419  13.010  34.326  1.00  1.39           O  
ATOM    380  CB  LEU A  24      -2.545  12.549  31.612  1.00  1.39           C  
ATOM    381  CG  LEU A  24      -1.775  11.419  30.949  1.00  1.39           C  
ATOM    382  CD1 LEU A  24      -0.715  11.874  30.164  1.00  1.39           C  
ATOM    383  CD2 LEU A  24      -1.277  10.495  32.000  1.00  1.39           C  
ATOM    384  H   LEU A  24      -4.372  11.517  30.315  1.00  1.39           H  
ATOM    385  HA  LEU A  24      -3.298  11.208  33.021  1.00  1.39           H  
ATOM    386 1HB  LEU A  24      -2.900  13.241  30.875  1.00  1.39           H  
ATOM    387 2HB  LEU A  24      -1.908  13.058  32.323  1.00  1.39           H  
ATOM    388  HG  LEU A  24      -2.441  10.887  30.285  1.00  1.39           H  
ATOM    389 1HD1 LEU A  24      -0.284  11.001  29.758  1.00  1.39           H  
ATOM    390 2HD1 LEU A  24      -1.020  12.505  29.382  1.00  1.39           H  
ATOM    391 3HD1 LEU A  24      -0.020  12.376  30.763  1.00  1.39           H  
ATOM    392 1HD2 LEU A  24      -0.741   9.671  31.541  1.00  1.39           H  
ATOM    393 2HD2 LEU A  24      -0.613  11.024  32.658  1.00  1.39           H  
ATOM    394 3HD2 LEU A  24      -2.114  10.108  32.568  1.00  1.39           H  
ATOM    395  N   PHE A  25      -5.579  13.524  32.481  1.00  1.45           N  
ATOM    396  CA  PHE A  25      -6.443  14.318  33.342  1.00  1.45           C  
ATOM    397  C   PHE A  25      -7.243  13.395  34.245  1.00  1.45           C  
ATOM    398  O   PHE A  25      -7.472  13.728  35.404  1.00  1.45           O  
ATOM    399  CB  PHE A  25      -7.365  15.276  32.601  1.00  1.45           C  
ATOM    400  CG  PHE A  25      -6.686  16.541  32.181  1.00  1.45           C  
ATOM    401  CD1 PHE A  25      -6.502  16.839  30.873  1.00  1.45           C  
ATOM    402  CD2 PHE A  25      -6.214  17.424  33.119  1.00  1.45           C  
ATOM    403  CE1 PHE A  25      -5.860  17.981  30.472  1.00  1.45           C  
ATOM    404  CE2 PHE A  25      -5.567  18.560  32.728  1.00  1.45           C  
ATOM    405  CZ  PHE A  25      -5.382  18.846  31.416  1.00  1.45           C  
ATOM    406  H   PHE A  25      -5.679  13.503  31.464  1.00  1.45           H  
ATOM    407  HA  PHE A  25      -5.817  14.936  33.979  1.00  1.45           H  
ATOM    408 1HB  PHE A  25      -7.754  14.788  31.724  1.00  1.45           H  
ATOM    409 2HB  PHE A  25      -8.211  15.532  33.230  1.00  1.45           H  
ATOM    410  HD1 PHE A  25      -6.873  16.154  30.166  1.00  1.45           H  
ATOM    411  HD2 PHE A  25      -6.346  17.203  34.184  1.00  1.45           H  
ATOM    412  HE1 PHE A  25      -5.727  18.189  29.411  1.00  1.45           H  
ATOM    413  HE2 PHE A  25      -5.190  19.223  33.463  1.00  1.45           H  
ATOM    414  HZ  PHE A  25      -4.858  19.756  31.128  1.00  1.45           H  
ATOM    415  N   ALA A  26      -7.602  12.181  33.790  1.00  1.50           N  
ATOM    416  CA  ALA A  26      -8.294  11.293  34.714  1.00  1.50           C  
ATOM    417  C   ALA A  26      -7.386  11.012  35.919  1.00  1.50           C  
ATOM    418  O   ALA A  26      -7.822  11.084  37.066  1.00  1.50           O  
ATOM    419  CB  ALA A  26      -8.688   9.998  34.028  1.00  1.50           C  
ATOM    420  H   ALA A  26      -7.431  11.863  32.836  1.00  1.50           H  
ATOM    421  HA  ALA A  26      -9.194  11.792  35.065  1.00  1.50           H  
ATOM    422 1HB  ALA A  26      -9.215   9.354  34.730  1.00  1.50           H  
ATOM    423 2HB  ALA A  26      -9.342  10.216  33.182  1.00  1.50           H  
ATOM    424 3HB  ALA A  26      -7.791   9.490  33.670  1.00  1.50           H  
ATOM    425  N   GLN A  27      -6.085  10.811  35.675  1.00  1.52           N  
ATOM    426  CA  GLN A  27      -5.144  10.590  36.770  1.00  1.52           C  
ATOM    427  C   GLN A  27      -5.032  11.812  37.701  1.00  1.52           C  
ATOM    428  O   GLN A  27      -4.863  11.661  38.916  1.00  1.52           O  
ATOM    429  CB  GLN A  27      -3.767  10.189  36.236  1.00  1.52           C  
ATOM    430  CG  GLN A  27      -3.738   8.796  35.624  1.00  1.52           C  
ATOM    431  CD  GLN A  27      -2.397   8.427  35.012  1.00  1.52           C  
ATOM    432  OE1 GLN A  27      -1.474   9.245  34.902  1.00  1.52           O  
ATOM    433  NE2 GLN A  27      -2.287   7.173  34.607  1.00  1.52           N  
ATOM    434  H   GLN A  27      -5.749  10.744  34.711  1.00  1.52           H  
ATOM    435  HA  GLN A  27      -5.514   9.755  37.359  1.00  1.52           H  
ATOM    436 1HB  GLN A  27      -3.445  10.901  35.484  1.00  1.52           H  
ATOM    437 2HB  GLN A  27      -3.043  10.217  37.048  1.00  1.52           H  
ATOM    438 1HG  GLN A  27      -3.950   8.078  36.414  1.00  1.52           H  
ATOM    439 2HG  GLN A  27      -4.496   8.724  34.859  1.00  1.52           H  
ATOM    440 1HE2 GLN A  27      -1.439   6.851  34.190  1.00  1.52           H  
ATOM    441 2HE2 GLN A  27      -3.060   6.551  34.728  1.00  1.52           H  
ATOM    442  N   SER A  28      -5.171  13.029  37.164  1.00  1.53           N  
ATOM    443  CA  SER A  28      -5.066  14.212  38.028  1.00  1.53           C  
ATOM    444  C   SER A  28      -6.166  14.245  39.086  1.00  1.53           C  
ATOM    445  O   SER A  28      -6.008  14.864  40.144  1.00  1.53           O  
ATOM    446  CB  SER A  28      -5.119  15.503  37.241  1.00  1.53           C  
ATOM    447  OG  SER A  28      -6.389  15.786  36.711  1.00  1.53           O  
ATOM    448  H   SER A  28      -5.296  13.123  36.155  1.00  1.53           H  
ATOM    449  HA  SER A  28      -4.102  14.171  38.536  1.00  1.53           H  
ATOM    450 1HB  SER A  28      -4.807  16.323  37.878  1.00  1.53           H  
ATOM    451 2HB  SER A  28      -4.411  15.426  36.446  1.00  1.53           H  
ATOM    452  HG  SER A  28      -6.715  14.960  36.303  1.00  1.53           H  
ATOM    453  N   LEU A  29      -7.264  13.528  38.849  1.00  1.52           N  
ATOM    454  CA  LEU A  29      -8.342  13.514  39.807  1.00  1.52           C  
ATOM    455  C   LEU A  29      -7.915  12.741  41.036  1.00  1.52           C  
ATOM    456  O   LEU A  29      -8.419  12.943  42.138  1.00  1.52           O  
ATOM    457  CB  LEU A  29      -9.598  12.904  39.240  1.00  1.52           C  
ATOM    458  CG  LEU A  29     -10.503  13.852  38.539  1.00  1.52           C  
ATOM    459  CD1 LEU A  29     -10.812  15.013  39.400  1.00  1.52           C  
ATOM    460  CD2 LEU A  29      -9.873  14.289  37.256  1.00  1.52           C  
ATOM    461  H   LEU A  29      -7.356  12.972  37.996  1.00  1.52           H  
ATOM    462  HA  LEU A  29      -8.570  14.537  40.068  1.00  1.52           H  
ATOM    463 1HB  LEU A  29      -9.324  12.146  38.536  1.00  1.52           H  
ATOM    464 2HB  LEU A  29     -10.136  12.434  40.031  1.00  1.52           H  
ATOM    465  HG  LEU A  29     -11.408  13.365  38.358  1.00  1.52           H  
ATOM    466 1HD1 LEU A  29     -11.488  15.662  38.858  1.00  1.52           H  
ATOM    467 2HD1 LEU A  29     -11.272  14.675  40.301  1.00  1.52           H  
ATOM    468 3HD1 LEU A  29      -9.897  15.549  39.635  1.00  1.52           H  
ATOM    469 1HD2 LEU A  29     -10.544  14.965  36.730  1.00  1.52           H  
ATOM    470 2HD2 LEU A  29      -8.932  14.796  37.463  1.00  1.52           H  
ATOM    471 3HD2 LEU A  29      -9.685  13.421  36.642  1.00  1.52           H  
ATOM    472  N   VAL A  30      -7.006  11.808  40.833  1.00  1.51           N  
ATOM    473  CA  VAL A  30      -6.557  10.946  41.888  1.00  1.51           C  
ATOM    474  C   VAL A  30      -5.664  11.783  42.780  1.00  1.51           C  
ATOM    475  O   VAL A  30      -5.737  11.744  44.003  1.00  1.51           O  
ATOM    476  CB  VAL A  30      -5.719   9.834  41.323  1.00  1.51           C  
ATOM    477  CG1 VAL A  30      -5.305   8.983  42.448  1.00  1.51           C  
ATOM    478  CG2 VAL A  30      -6.438   9.195  40.225  1.00  1.51           C  
ATOM    479  H   VAL A  30      -6.577  11.708  39.918  1.00  1.51           H  
ATOM    480  HA  VAL A  30      -7.408  10.559  42.450  1.00  1.51           H  
ATOM    481  HB  VAL A  30      -4.797  10.242  40.919  1.00  1.51           H  
ATOM    482 1HG1 VAL A  30      -4.689   8.205  42.093  1.00  1.51           H  
ATOM    483 2HG1 VAL A  30      -4.769   9.599  43.157  1.00  1.51           H  
ATOM    484 3HG1 VAL A  30      -6.182   8.555  42.924  1.00  1.51           H  
ATOM    485 1HG2 VAL A  30      -5.823   8.412  39.798  1.00  1.51           H  
ATOM    486 2HG2 VAL A  30      -7.322   8.816  40.587  1.00  1.51           H  
ATOM    487 3HG2 VAL A  30      -6.664   9.934  39.463  1.00  1.51           H  
ATOM    488  N   ASN A  31      -4.828  12.587  42.140  1.00  1.49           N  
ATOM    489  CA  ASN A  31      -3.903  13.460  42.850  1.00  1.49           C  
ATOM    490  C   ASN A  31      -4.618  14.491  43.732  1.00  1.49           C  
ATOM    491  O   ASN A  31      -4.064  14.916  44.750  1.00  1.49           O  
ATOM    492  CB  ASN A  31      -2.933  14.084  41.871  1.00  1.49           C  
ATOM    493  CG  ASN A  31      -1.875  13.073  41.485  1.00  1.49           C  
ATOM    494  OD1 ASN A  31      -1.627  12.173  42.282  1.00  1.49           O  
ATOM    495  ND2 ASN A  31      -1.231  13.182  40.354  1.00  1.49           N  
ATOM    496  H   ASN A  31      -4.830  12.560  41.118  1.00  1.49           H  
ATOM    497  HA  ASN A  31      -3.316  12.837  43.525  1.00  1.49           H  
ATOM    498 1HB  ASN A  31      -3.462  14.418  40.979  1.00  1.49           H  
ATOM    499 2HB  ASN A  31      -2.453  14.953  42.322  1.00  1.49           H  
ATOM    500 1HD2 ASN A  31      -0.528  12.512  40.121  1.00  1.49           H  
ATOM    501 2HD2 ASN A  31      -1.380  13.935  39.714  1.00  1.49           H  
ATOM    502  N   VAL A  32      -5.861  14.832  43.386  1.00  1.49           N  
ATOM    503  CA  VAL A  32      -6.655  15.767  44.182  1.00  1.49           C  
ATOM    504  C   VAL A  32      -7.703  14.994  44.999  1.00  1.49           C  
ATOM    505  O   VAL A  32      -8.685  15.582  45.485  1.00  1.49           O  
ATOM    506  CB  VAL A  32      -7.412  16.763  43.289  1.00  1.49           C  
ATOM    507  CG1 VAL A  32      -6.435  17.558  42.445  1.00  1.49           C  
ATOM    508  CG2 VAL A  32      -8.375  16.056  42.457  1.00  1.49           C  
ATOM    509  H   VAL A  32      -6.237  14.478  42.504  1.00  1.49           H  
ATOM    510  HA  VAL A  32      -5.999  16.311  44.863  1.00  1.49           H  
ATOM    511  HB  VAL A  32      -7.937  17.471  43.930  1.00  1.49           H  
ATOM    512 1HG1 VAL A  32      -6.983  18.273  41.844  1.00  1.49           H  
ATOM    513 2HG1 VAL A  32      -5.743  18.065  43.069  1.00  1.49           H  
ATOM    514 3HG1 VAL A  32      -5.890  16.879  41.787  1.00  1.49           H  
ATOM    515 1HG2 VAL A  32      -8.920  16.756  41.828  1.00  1.49           H  
ATOM    516 2HG2 VAL A  32      -7.805  15.396  41.864  1.00  1.49           H  
ATOM    517 3HG2 VAL A  32      -9.076  15.494  43.075  1.00  1.49           H  
ATOM    518  N   VAL A  33      -7.502  13.677  45.159  1.00  1.48           N  
ATOM    519  CA  VAL A  33      -8.479  12.857  45.847  1.00  1.48           C  
ATOM    520  C   VAL A  33      -9.064  13.333  47.175  1.00  1.48           C  
ATOM    521  O   VAL A  33     -10.249  13.075  47.376  1.00  1.48           O  
ATOM    522  CB  VAL A  33      -8.034  11.372  46.008  1.00  1.48           C  
ATOM    523  CG1 VAL A  33      -6.806  11.123  46.910  1.00  1.48           C  
ATOM    524  CG2 VAL A  33      -9.184  10.686  46.621  1.00  1.48           C  
ATOM    525  H   VAL A  33      -6.684  13.221  44.759  1.00  1.48           H  
ATOM    526  HA  VAL A  33      -9.319  12.793  45.160  1.00  1.48           H  
ATOM    527  HB  VAL A  33      -7.827  10.963  45.024  1.00  1.48           H  
ATOM    528 1HG1 VAL A  33      -6.610  10.054  46.959  1.00  1.48           H  
ATOM    529 2HG1 VAL A  33      -5.929  11.622  46.494  1.00  1.48           H  
ATOM    530 3HG1 VAL A  33      -6.994  11.483  47.912  1.00  1.48           H  
ATOM    531 1HG2 VAL A  33      -8.974   9.624  46.730  1.00  1.48           H  
ATOM    532 2HG2 VAL A  33      -9.350  11.125  47.571  1.00  1.48           H  
ATOM    533 3HG2 VAL A  33     -10.055  10.840  46.005  1.00  1.48           H  
ATOM    534  N   PRO A  34      -8.359  13.990  48.129  1.00  1.49           N  
ATOM    535  CA  PRO A  34      -8.980  14.423  49.365  1.00  1.49           C  
ATOM    536  C   PRO A  34     -10.160  15.364  49.105  1.00  1.49           C  
ATOM    537  O   PRO A  34     -11.092  15.439  49.914  1.00  1.49           O  
ATOM    538  CB  PRO A  34      -7.829  15.130  50.086  1.00  1.49           C  
ATOM    539  CG  PRO A  34      -6.577  14.522  49.488  1.00  1.49           C  
ATOM    540  CD  PRO A  34      -6.922  14.350  48.037  1.00  1.49           C  
ATOM    541  HA  PRO A  34      -9.310  13.539  49.928  1.00  1.49           H  
ATOM    542 1HB  PRO A  34      -7.891  16.219  49.910  1.00  1.49           H  
ATOM    543 2HB  PRO A  34      -7.906  14.975  51.170  1.00  1.49           H  
ATOM    544 1HG  PRO A  34      -5.732  15.181  49.631  1.00  1.49           H  
ATOM    545 2HG  PRO A  34      -6.331  13.575  49.987  1.00  1.49           H  
ATOM    546 1HD  PRO A  34      -6.811  15.328  47.554  1.00  1.49           H  
ATOM    547 2HD  PRO A  34      -6.295  13.616  47.583  1.00  1.49           H  
ATOM    548  N   ASN A  35     -10.153  16.064  47.957  1.00  1.51           N  
ATOM    549  CA  ASN A  35     -11.248  16.969  47.657  1.00  1.51           C  
ATOM    550  C   ASN A  35     -12.407  16.161  47.155  1.00  1.51           C  
ATOM    551  O   ASN A  35     -13.562  16.447  47.476  1.00  1.51           O  
ATOM    552  CB  ASN A  35     -10.856  18.020  46.640  1.00  1.51           C  
ATOM    553  CG  ASN A  35      -9.952  19.082  47.191  1.00  1.51           C  
ATOM    554  OD1 ASN A  35      -9.916  19.335  48.403  1.00  1.51           O  
ATOM    555  ND2 ASN A  35      -9.235  19.739  46.327  1.00  1.51           N  
ATOM    556  H   ASN A  35      -9.409  15.966  47.270  1.00  1.51           H  
ATOM    557  HA  ASN A  35     -11.563  17.465  48.577  1.00  1.51           H  
ATOM    558 1HB  ASN A  35     -10.356  17.538  45.798  1.00  1.51           H  
ATOM    559 2HB  ASN A  35     -11.754  18.496  46.251  1.00  1.51           H  
ATOM    560 1HD2 ASN A  35      -8.650  20.481  46.649  1.00  1.51           H  
ATOM    561 2HD2 ASN A  35      -9.295  19.519  45.355  1.00  1.51           H  
ATOM    562  N   LEU A  36     -12.094  15.118  46.386  1.00  1.53           N  
ATOM    563  CA  LEU A  36     -13.152  14.282  45.843  1.00  1.53           C  
ATOM    564  C   LEU A  36     -13.847  13.563  46.977  1.00  1.53           C  
ATOM    565  O   LEU A  36     -15.066  13.402  46.972  1.00  1.53           O  
ATOM    566  CB  LEU A  36     -12.608  13.246  44.881  1.00  1.53           C  
ATOM    567  CG  LEU A  36     -12.011  13.803  43.645  1.00  1.53           C  
ATOM    568  CD1 LEU A  36     -11.465  12.664  42.840  1.00  1.53           C  
ATOM    569  CD2 LEU A  36     -13.043  14.640  42.894  1.00  1.53           C  
ATOM    570  H   LEU A  36     -11.108  14.947  46.170  1.00  1.53           H  
ATOM    571  HA  LEU A  36     -13.872  14.911  45.323  1.00  1.53           H  
ATOM    572 1HB  LEU A  36     -11.843  12.666  45.389  1.00  1.53           H  
ATOM    573 2HB  LEU A  36     -13.406  12.572  44.602  1.00  1.53           H  
ATOM    574  HG  LEU A  36     -11.169  14.447  43.916  1.00  1.53           H  
ATOM    575 1HD1 LEU A  36     -11.002  13.062  41.965  1.00  1.53           H  
ATOM    576 2HD1 LEU A  36     -10.725  12.116  43.421  1.00  1.53           H  
ATOM    577 3HD1 LEU A  36     -12.272  11.992  42.561  1.00  1.53           H  
ATOM    578 1HD2 LEU A  36     -12.595  15.057  42.015  1.00  1.53           H  
ATOM    579 2HD2 LEU A  36     -13.882  14.045  42.605  1.00  1.53           H  
ATOM    580 3HD2 LEU A  36     -13.384  15.448  43.539  1.00  1.53           H  
ATOM    581  N   GLN A  37     -13.076  13.162  47.987  1.00  1.56           N  
ATOM    582  CA  GLN A  37     -13.687  12.464  49.107  1.00  1.56           C  
ATOM    583  C   GLN A  37     -14.690  13.389  49.792  1.00  1.56           C  
ATOM    584  O   GLN A  37     -15.833  12.996  50.065  1.00  1.56           O  
ATOM    585  CB  GLN A  37     -12.619  12.022  50.120  1.00  1.56           C  
ATOM    586  CG  GLN A  37     -11.706  10.901  49.656  1.00  1.56           C  
ATOM    587  CD  GLN A  37     -10.595  10.571  50.686  1.00  1.56           C  
ATOM    588  OE1 GLN A  37     -10.874  10.223  51.840  1.00  1.56           O  
ATOM    589  NE2 GLN A  37      -9.339  10.686  50.276  1.00  1.56           N  
ATOM    590  H   GLN A  37     -12.066  13.307  47.943  1.00  1.56           H  
ATOM    591  HA  GLN A  37     -14.218  11.587  48.736  1.00  1.56           H  
ATOM    592 1HB  GLN A  37     -11.992  12.877  50.372  1.00  1.56           H  
ATOM    593 2HB  GLN A  37     -13.109  11.697  51.036  1.00  1.56           H  
ATOM    594 1HG  GLN A  37     -12.312  10.004  49.511  1.00  1.56           H  
ATOM    595 2HG  GLN A  37     -11.259  11.195  48.727  1.00  1.56           H  
ATOM    596 1HE2 GLN A  37      -8.586  10.495  50.903  1.00  1.56           H  
ATOM    597 2HE2 GLN A  37      -9.146  10.971  49.342  1.00  1.56           H  
ATOM    598  N   GLN A  38     -14.305  14.661  49.989  1.00  1.60           N  
ATOM    599  CA  GLN A  38     -15.214  15.612  50.617  1.00  1.60           C  
ATOM    600  C   GLN A  38     -16.425  15.912  49.737  1.00  1.60           C  
ATOM    601  O   GLN A  38     -17.552  16.006  50.227  1.00  1.60           O  
ATOM    602  CB  GLN A  38     -14.488  16.923  50.931  1.00  1.60           C  
ATOM    603  CG  GLN A  38     -13.447  16.828  52.030  1.00  1.60           C  
ATOM    604  CD  GLN A  38     -12.727  18.153  52.259  1.00  1.60           C  
ATOM    605  OE1 GLN A  38     -13.343  19.227  52.211  1.00  1.60           O  
ATOM    606  NE2 GLN A  38     -11.425  18.089  52.510  1.00  1.60           N  
ATOM    607  H   GLN A  38     -13.354  14.956  49.749  1.00  1.60           H  
ATOM    608  HA  GLN A  38     -15.572  15.177  51.548  1.00  1.60           H  
ATOM    609 1HB  GLN A  38     -13.982  17.274  50.029  1.00  1.60           H  
ATOM    610 2HB  GLN A  38     -15.215  17.682  51.212  1.00  1.60           H  
ATOM    611 1HG  GLN A  38     -13.938  16.539  52.958  1.00  1.60           H  
ATOM    612 2HG  GLN A  38     -12.709  16.079  51.750  1.00  1.60           H  
ATOM    613 1HE2 GLN A  38     -10.903  18.928  52.665  1.00  1.60           H  
ATOM    614 2HE2 GLN A  38     -10.963  17.200  52.538  1.00  1.60           H  
ATOM    615  N   SER A  39     -16.192  16.030  48.430  1.00  1.66           N  
ATOM    616  CA  SER A  39     -17.238  16.342  47.467  1.00  1.66           C  
ATOM    617  C   SER A  39     -18.309  15.265  47.393  1.00  1.66           C  
ATOM    618  O   SER A  39     -19.501  15.572  47.318  1.00  1.66           O  
ATOM    619  CB  SER A  39     -16.657  16.540  46.081  1.00  1.66           C  
ATOM    620  OG  SER A  39     -17.668  16.876  45.164  1.00  1.66           O  
ATOM    621  H   SER A  39     -15.236  15.939  48.091  1.00  1.66           H  
ATOM    622  HA  SER A  39     -17.715  17.271  47.777  1.00  1.66           H  
ATOM    623 1HB  SER A  39     -15.893  17.314  46.103  1.00  1.66           H  
ATOM    624 2HB  SER A  39     -16.176  15.615  45.764  1.00  1.66           H  
ATOM    625  HG  SER A  39     -18.349  16.202  45.276  1.00  1.66           H  
ATOM    626  N   PHE A  40     -17.884  14.001  47.381  1.00  1.74           N  
ATOM    627  CA  PHE A  40     -18.829  12.910  47.222  1.00  1.74           C  
ATOM    628  C   PHE A  40     -19.273  12.290  48.551  1.00  1.74           C  
ATOM    629  O   PHE A  40     -20.255  11.550  48.587  1.00  1.74           O  
ATOM    630  CB  PHE A  40     -18.216  11.805  46.364  1.00  1.74           C  
ATOM    631  CG  PHE A  40     -17.818  12.237  45.000  1.00  1.74           C  
ATOM    632  CD1 PHE A  40     -16.515  12.064  44.570  1.00  1.74           C  
ATOM    633  CD2 PHE A  40     -18.712  12.841  44.160  1.00  1.74           C  
ATOM    634  CE1 PHE A  40     -16.127  12.459  43.318  1.00  1.74           C  
ATOM    635  CE2 PHE A  40     -18.326  13.244  42.907  1.00  1.74           C  
ATOM    636  CZ  PHE A  40     -17.025  13.048  42.481  1.00  1.74           C  
ATOM    637  H   PHE A  40     -16.884  13.800  47.436  1.00  1.74           H  
ATOM    638  HA  PHE A  40     -19.713  13.295  46.715  1.00  1.74           H  
ATOM    639 1HB  PHE A  40     -17.327  11.412  46.868  1.00  1.74           H  
ATOM    640 2HB  PHE A  40     -18.929  10.988  46.264  1.00  1.74           H  
ATOM    641  HD1 PHE A  40     -15.795  11.592  45.241  1.00  1.74           H  
ATOM    642  HD2 PHE A  40     -19.736  12.990  44.496  1.00  1.74           H  
ATOM    643  HE1 PHE A  40     -15.110  12.294  42.996  1.00  1.74           H  
ATOM    644  HE2 PHE A  40     -19.053  13.707  42.244  1.00  1.74           H  
ATOM    645  HZ  PHE A  40     -16.721  13.359  41.482  1.00  1.74           H  
ATOM    646  N   GLY A  41     -18.581  12.591  49.655  1.00  1.84           N  
ATOM    647  CA  GLY A  41     -18.946  11.985  50.930  1.00  1.84           C  
ATOM    648  C   GLY A  41     -18.484  10.532  50.996  1.00  1.84           C  
ATOM    649  O   GLY A  41     -19.181   9.672  51.542  1.00  1.84           O  
ATOM    650  H   GLY A  41     -17.762  13.193  49.620  1.00  1.84           H  
ATOM    651 1HA  GLY A  41     -18.484  12.552  51.738  1.00  1.84           H  
ATOM    652 2HA  GLY A  41     -20.024  12.041  51.067  1.00  1.84           H  
ATOM    653  N   THR A  42     -17.329  10.255  50.390  1.00  1.94           N  
ATOM    654  CA  THR A  42     -16.813   8.890  50.332  1.00  1.94           C  
ATOM    655  C   THR A  42     -15.448   8.752  50.983  1.00  1.94           C  
ATOM    656  O   THR A  42     -14.758   9.734  51.229  1.00  1.94           O  
ATOM    657  CB  THR A  42     -16.696   8.408  48.872  1.00  1.94           C  
ATOM    658  OG1 THR A  42     -15.731   9.203  48.185  1.00  1.94           O  
ATOM    659  CG2 THR A  42     -18.021   8.512  48.161  1.00  1.94           C  
ATOM    660  H   THR A  42     -16.797  11.037  50.006  1.00  1.94           H  
ATOM    661  HA  THR A  42     -17.503   8.233  50.860  1.00  1.94           H  
ATOM    662  HB  THR A  42     -16.365   7.367  48.860  1.00  1.94           H  
ATOM    663  HG1 THR A  42     -14.850   8.890  48.424  1.00  1.94           H  
ATOM    664 1HG2 THR A  42     -17.901   8.170  47.140  1.00  1.94           H  
ATOM    665 2HG2 THR A  42     -18.759   7.895  48.672  1.00  1.94           H  
ATOM    666 3HG2 THR A  42     -18.353   9.536  48.162  1.00  1.94           H  
ATOM    667  N   ASP A  43     -15.077   7.521  51.280  1.00  2.02           N  
ATOM    668  CA  ASP A  43     -13.759   7.208  51.813  1.00  2.02           C  
ATOM    669  C   ASP A  43     -12.706   7.117  50.704  1.00  2.02           C  
ATOM    670  O   ASP A  43     -13.044   6.892  49.531  1.00  2.02           O  
ATOM    671  CB  ASP A  43     -13.826   5.882  52.553  1.00  2.02           C  
ATOM    672  CG  ASP A  43     -14.100   4.792  51.594  1.00  2.02           C  
ATOM    673  OD1 ASP A  43     -15.225   4.612  51.196  1.00  2.02           O  
ATOM    674  OD2 ASP A  43     -13.170   4.147  51.205  1.00  2.02           O  
ATOM    675  H   ASP A  43     -15.724   6.768  51.097  1.00  2.02           H  
ATOM    676  HA  ASP A  43     -13.464   8.000  52.505  1.00  2.02           H  
ATOM    677 1HB  ASP A  43     -12.882   5.690  53.060  1.00  2.02           H  
ATOM    678 2HB  ASP A  43     -14.614   5.911  53.305  1.00  2.02           H  
ATOM    679  N   MET A  44     -11.431   7.160  51.100  1.00  2.08           N  
ATOM    680  CA  MET A  44     -10.314   6.965  50.180  1.00  2.08           C  
ATOM    681  C   MET A  44     -10.314   5.595  49.497  1.00  2.08           C  
ATOM    682  O   MET A  44      -9.752   5.460  48.408  1.00  2.08           O  
ATOM    683  CB  MET A  44      -8.972   7.161  50.883  1.00  2.08           C  
ATOM    684  CG  MET A  44      -7.782   7.086  49.919  1.00  2.08           C  
ATOM    685  SD  MET A  44      -6.196   7.429  50.684  1.00  2.08           S  
ATOM    686  CE  MET A  44      -5.086   7.150  49.285  1.00  2.08           C  
ATOM    687  H   MET A  44     -11.232   7.360  52.070  1.00  2.08           H  
ATOM    688  HA  MET A  44     -10.397   7.715  49.394  1.00  2.08           H  
ATOM    689 1HB  MET A  44      -8.951   8.115  51.399  1.00  2.08           H  
ATOM    690 2HB  MET A  44      -8.842   6.379  51.632  1.00  2.08           H  
ATOM    691 1HG  MET A  44      -7.739   6.084  49.492  1.00  2.08           H  
ATOM    692 2HG  MET A  44      -7.932   7.796  49.104  1.00  2.08           H  
ATOM    693 1HE  MET A  44      -4.056   7.329  49.588  1.00  2.08           H  
ATOM    694 2HE  MET A  44      -5.189   6.118  48.938  1.00  2.08           H  
ATOM    695 3HE  MET A  44      -5.342   7.835  48.473  1.00  2.08           H  
ATOM    696  N   GLY A  45     -10.835   4.558  50.171  1.00  2.10           N  
ATOM    697  CA  GLY A  45     -10.851   3.192  49.653  1.00  2.10           C  
ATOM    698  C   GLY A  45     -11.678   3.152  48.387  1.00  2.10           C  
ATOM    699  O   GLY A  45     -11.201   2.735  47.332  1.00  2.10           O  
ATOM    700  H   GLY A  45     -11.349   4.710  51.037  1.00  2.10           H  
ATOM    701 1HA  GLY A  45      -9.836   2.853  49.454  1.00  2.10           H  
ATOM    702 2HA  GLY A  45     -11.289   2.529  50.400  1.00  2.10           H  
ATOM    703  N   THR A  46     -12.909   3.635  48.493  1.00  2.05           N  
ATOM    704  CA  THR A  46     -13.824   3.690  47.363  1.00  2.05           C  
ATOM    705  C   THR A  46     -13.207   4.464  46.216  1.00  2.05           C  
ATOM    706  O   THR A  46     -13.276   4.021  45.063  1.00  2.05           O  
ATOM    707  CB  THR A  46     -15.174   4.334  47.732  1.00  2.05           C  
ATOM    708  OG1 THR A  46     -15.846   3.537  48.726  1.00  2.05           O  
ATOM    709  CG2 THR A  46     -16.058   4.482  46.480  1.00  2.05           C  
ATOM    710  H   THR A  46     -13.206   3.939  49.425  1.00  2.05           H  
ATOM    711  HA  THR A  46     -14.014   2.674  47.022  1.00  2.05           H  
ATOM    712  HB  THR A  46     -14.989   5.325  48.155  1.00  2.05           H  
ATOM    713  HG1 THR A  46     -15.503   3.778  49.630  1.00  2.05           H  
ATOM    714 1HG2 THR A  46     -17.001   4.952  46.757  1.00  2.05           H  
ATOM    715 2HG2 THR A  46     -15.543   5.104  45.745  1.00  2.05           H  
ATOM    716 3HG2 THR A  46     -16.252   3.499  46.052  1.00  2.05           H  
ATOM    717  N   ILE A  47     -12.577   5.604  46.508  1.00  1.95           N  
ATOM    718  CA  ILE A  47     -11.982   6.329  45.400  1.00  1.95           C  
ATOM    719  C   ILE A  47     -10.803   5.546  44.824  1.00  1.95           C  
ATOM    720  O   ILE A  47     -10.687   5.429  43.609  1.00  1.95           O  
ATOM    721  CB  ILE A  47     -11.483   7.729  45.764  1.00  1.95           C  
ATOM    722  CG1 ILE A  47     -12.645   8.643  46.252  1.00  1.95           C  
ATOM    723  CG2 ILE A  47     -10.844   8.291  44.474  1.00  1.95           C  
ATOM    724  CD1 ILE A  47     -13.746   8.866  45.234  1.00  1.95           C  
ATOM    725  H   ILE A  47     -12.547   5.955  47.471  1.00  1.95           H  
ATOM    726  HA  ILE A  47     -12.732   6.436  44.619  1.00  1.95           H  
ATOM    727  HB  ILE A  47     -10.741   7.675  46.565  1.00  1.95           H  
ATOM    728 1HG1 ILE A  47     -13.087   8.187  47.142  1.00  1.95           H  
ATOM    729 2HG1 ILE A  47     -12.237   9.616  46.530  1.00  1.95           H  
ATOM    730 1HG2 ILE A  47     -10.460   9.268  44.615  1.00  1.95           H  
ATOM    731 2HG2 ILE A  47     -10.034   7.631  44.171  1.00  1.95           H  
ATOM    732 3HG2 ILE A  47     -11.597   8.323  43.686  1.00  1.95           H  
ATOM    733 1HD1 ILE A  47     -14.513   9.510  45.669  1.00  1.95           H  
ATOM    734 2HD1 ILE A  47     -13.331   9.344  44.345  1.00  1.95           H  
ATOM    735 3HD1 ILE A  47     -14.187   7.908  44.962  1.00  1.95           H  
ATOM    736  N   SER A  48      -9.954   4.959  45.672  1.00  1.82           N  
ATOM    737  CA  SER A  48      -8.799   4.217  45.180  1.00  1.82           C  
ATOM    738  C   SER A  48      -9.270   3.103  44.257  1.00  1.82           C  
ATOM    739  O   SER A  48      -8.646   2.844  43.224  1.00  1.82           O  
ATOM    740  CB  SER A  48      -7.997   3.652  46.336  1.00  1.82           C  
ATOM    741  OG  SER A  48      -7.452   4.685  47.113  1.00  1.82           O  
ATOM    742  H   SER A  48     -10.079   5.050  46.676  1.00  1.82           H  
ATOM    743  HA  SER A  48      -8.164   4.897  44.611  1.00  1.82           H  
ATOM    744 1HB  SER A  48      -8.640   3.029  46.955  1.00  1.82           H  
ATOM    745 2HB  SER A  48      -7.197   3.018  45.950  1.00  1.82           H  
ATOM    746  HG  SER A  48      -8.230   5.130  47.525  1.00  1.82           H  
ATOM    747  N   ILE A  49     -10.386   2.458  44.605  1.00  1.68           N  
ATOM    748  CA  ILE A  49     -10.964   1.431  43.756  1.00  1.68           C  
ATOM    749  C   ILE A  49     -11.401   2.017  42.430  1.00  1.68           C  
ATOM    750  O   ILE A  49     -11.096   1.462  41.380  1.00  1.68           O  
ATOM    751  CB  ILE A  49     -12.167   0.759  44.420  1.00  1.68           C  
ATOM    752  CG1 ILE A  49     -11.691  -0.065  45.599  1.00  1.68           C  
ATOM    753  CG2 ILE A  49     -12.916  -0.089  43.391  1.00  1.68           C  
ATOM    754  CD1 ILE A  49     -12.777  -0.523  46.519  1.00  1.68           C  
ATOM    755  H   ILE A  49     -10.836   2.691  45.491  1.00  1.68           H  
ATOM    756  HA  ILE A  49     -10.209   0.671  43.571  1.00  1.68           H  
ATOM    757  HB  ILE A  49     -12.835   1.521  44.812  1.00  1.68           H  
ATOM    758 1HG1 ILE A  49     -11.203  -0.939  45.207  1.00  1.68           H  
ATOM    759 2HG1 ILE A  49     -10.969   0.514  46.171  1.00  1.68           H  
ATOM    760 1HG2 ILE A  49     -13.777  -0.557  43.864  1.00  1.68           H  
ATOM    761 2HG2 ILE A  49     -13.255   0.548  42.576  1.00  1.68           H  
ATOM    762 3HG2 ILE A  49     -12.252  -0.859  42.998  1.00  1.68           H  
ATOM    763 1HD1 ILE A  49     -12.335  -1.120  47.322  1.00  1.68           H  
ATOM    764 2HD1 ILE A  49     -13.278   0.344  46.943  1.00  1.68           H  
ATOM    765 3HD1 ILE A  49     -13.492  -1.127  45.968  1.00  1.68           H  
ATOM    766  N   ALA A  50     -12.088   3.154  42.455  1.00  1.53           N  
ATOM    767  CA  ALA A  50     -12.550   3.762  41.215  1.00  1.53           C  
ATOM    768  C   ALA A  50     -11.377   4.063  40.276  1.00  1.53           C  
ATOM    769  O   ALA A  50     -11.466   3.881  39.054  1.00  1.53           O  
ATOM    770  CB  ALA A  50     -13.306   5.033  41.547  1.00  1.53           C  
ATOM    771  H   ALA A  50     -12.322   3.588  43.350  1.00  1.53           H  
ATOM    772  HA  ALA A  50     -13.211   3.054  40.721  1.00  1.53           H  
ATOM    773 1HB  ALA A  50     -13.681   5.458  40.657  1.00  1.53           H  
ATOM    774 2HB  ALA A  50     -14.133   4.797  42.216  1.00  1.53           H  
ATOM    775 3HB  ALA A  50     -12.640   5.737  42.040  1.00  1.53           H  
ATOM    776  N   VAL A  51     -10.270   4.493  40.873  1.00  1.39           N  
ATOM    777  CA  VAL A  51      -9.042   4.819  40.167  1.00  1.39           C  
ATOM    778  C   VAL A  51      -8.338   3.587  39.640  1.00  1.39           C  
ATOM    779  O   VAL A  51      -7.881   3.555  38.486  1.00  1.39           O  
ATOM    780  CB  VAL A  51      -8.128   5.577  41.109  1.00  1.39           C  
ATOM    781  CG1 VAL A  51      -6.770   5.785  40.471  1.00  1.39           C  
ATOM    782  CG2 VAL A  51      -8.831   6.870  41.444  1.00  1.39           C  
ATOM    783  H   VAL A  51     -10.300   4.628  41.885  1.00  1.39           H  
ATOM    784  HA  VAL A  51      -9.295   5.465  39.325  1.00  1.39           H  
ATOM    785  HB  VAL A  51      -7.979   5.003  42.018  1.00  1.39           H  
ATOM    786 1HG1 VAL A  51      -6.127   6.329  41.157  1.00  1.39           H  
ATOM    787 2HG1 VAL A  51      -6.321   4.818  40.248  1.00  1.39           H  
ATOM    788 3HG1 VAL A  51      -6.890   6.344  39.550  1.00  1.39           H  
ATOM    789 1HG2 VAL A  51      -8.232   7.443  42.143  1.00  1.39           H  
ATOM    790 2HG2 VAL A  51      -8.996   7.431  40.532  1.00  1.39           H  
ATOM    791 3HG2 VAL A  51      -9.780   6.665  41.881  1.00  1.39           H  
ATOM    792  N   SER A  52      -8.266   2.564  40.489  1.00  1.26           N  
ATOM    793  CA  SER A  52      -7.643   1.312  40.143  1.00  1.26           C  
ATOM    794  C   SER A  52      -8.388   0.743  38.955  1.00  1.26           C  
ATOM    795  O   SER A  52      -7.765   0.265  38.016  1.00  1.26           O  
ATOM    796  CB  SER A  52      -7.711   0.356  41.320  1.00  1.26           C  
ATOM    797  OG  SER A  52      -6.972   0.853  42.407  1.00  1.26           O  
ATOM    798  H   SER A  52      -8.647   2.669  41.423  1.00  1.26           H  
ATOM    799  HA  SER A  52      -6.601   1.487  39.871  1.00  1.26           H  
ATOM    800 1HB  SER A  52      -8.747   0.210  41.614  1.00  1.26           H  
ATOM    801 2HB  SER A  52      -7.313  -0.614  41.023  1.00  1.26           H  
ATOM    802  HG  SER A  52      -7.401   1.705  42.647  1.00  1.26           H  
ATOM    803  N   LEU A  53      -9.725   0.861  38.962  1.00  1.15           N  
ATOM    804  CA  LEU A  53     -10.546   0.381  37.864  1.00  1.15           C  
ATOM    805  C   LEU A  53     -10.268   1.125  36.562  1.00  1.15           C  
ATOM    806  O   LEU A  53     -10.206   0.490  35.513  1.00  1.15           O  
ATOM    807  CB  LEU A  53     -12.030   0.454  38.224  1.00  1.15           C  
ATOM    808  CG  LEU A  53     -12.459  -0.546  39.302  1.00  1.15           C  
ATOM    809  CD1 LEU A  53     -13.883  -0.269  39.696  1.00  1.15           C  
ATOM    810  CD2 LEU A  53     -12.278  -1.946  38.774  1.00  1.15           C  
ATOM    811  H   LEU A  53     -10.184   1.264  39.778  1.00  1.15           H  
ATOM    812  HA  LEU A  53     -10.311  -0.665  37.714  1.00  1.15           H  
ATOM    813 1HB  LEU A  53     -12.253   1.457  38.586  1.00  1.15           H  
ATOM    814 2HB  LEU A  53     -12.620   0.270  37.332  1.00  1.15           H  
ATOM    815  HG  LEU A  53     -11.839  -0.432  40.175  1.00  1.15           H  
ATOM    816 1HD1 LEU A  53     -14.191  -0.971  40.470  1.00  1.15           H  
ATOM    817 2HD1 LEU A  53     -13.950   0.746  40.082  1.00  1.15           H  
ATOM    818 3HD1 LEU A  53     -14.528  -0.378  38.827  1.00  1.15           H  
ATOM    819 1HD2 LEU A  53     -12.570  -2.665  39.538  1.00  1.15           H  
ATOM    820 2HD2 LEU A  53     -12.887  -2.084  37.907  1.00  1.15           H  
ATOM    821 3HD2 LEU A  53     -11.232  -2.098  38.513  1.00  1.15           H  
ATOM    822  N   THR A  54     -10.015   2.442  36.590  1.00  1.06           N  
ATOM    823  CA  THR A  54      -9.702   3.089  35.310  1.00  1.06           C  
ATOM    824  C   THR A  54      -8.492   2.420  34.692  1.00  1.06           C  
ATOM    825  O   THR A  54      -8.497   2.028  33.519  1.00  1.06           O  
ATOM    826  CB  THR A  54      -9.299   4.573  35.455  1.00  1.06           C  
ATOM    827  OG1 THR A  54     -10.354   5.325  35.987  1.00  1.06           O  
ATOM    828  CG2 THR A  54      -8.924   5.148  34.092  1.00  1.06           C  
ATOM    829  H   THR A  54     -10.094   2.975  37.459  1.00  1.06           H  
ATOM    830  HA  THR A  54     -10.553   2.992  34.638  1.00  1.06           H  
ATOM    831  HB  THR A  54      -8.445   4.645  36.128  1.00  1.06           H  
ATOM    832  HG1 THR A  54     -11.017   5.435  35.300  1.00  1.06           H  
ATOM    833 1HG2 THR A  54      -8.630   6.191  34.203  1.00  1.06           H  
ATOM    834 2HG2 THR A  54      -8.097   4.580  33.675  1.00  1.06           H  
ATOM    835 3HG2 THR A  54      -9.783   5.085  33.431  1.00  1.06           H  
ATOM    836  N   ALA A  55      -7.433   2.315  35.489  1.00  0.99           N  
ATOM    837  CA  ALA A  55      -6.195   1.721  35.019  1.00  0.99           C  
ATOM    838  C   ALA A  55      -6.348   0.236  34.709  1.00  0.99           C  
ATOM    839  O   ALA A  55      -5.756  -0.266  33.750  1.00  0.99           O  
ATOM    840  CB  ALA A  55      -5.105   1.944  36.034  1.00  0.99           C  
ATOM    841  H   ALA A  55      -7.513   2.652  36.456  1.00  0.99           H  
ATOM    842  HA  ALA A  55      -5.920   2.217  34.097  1.00  0.99           H  
ATOM    843 1HB  ALA A  55      -4.167   1.524  35.668  1.00  0.99           H  
ATOM    844 2HB  ALA A  55      -4.984   3.009  36.210  1.00  0.99           H  
ATOM    845 3HB  ALA A  55      -5.396   1.461  36.956  1.00  0.99           H  
ATOM    846  N   LEU A  56      -7.148  -0.469  35.512  1.00  0.94           N  
ATOM    847  CA  LEU A  56      -7.323  -1.899  35.360  1.00  0.94           C  
ATOM    848  C   LEU A  56      -7.972  -2.146  34.026  1.00  0.94           C  
ATOM    849  O   LEU A  56      -7.478  -2.943  33.244  1.00  0.94           O  
ATOM    850  CB  LEU A  56      -8.249  -2.472  36.422  1.00  0.94           C  
ATOM    851  CG  LEU A  56      -8.437  -3.946  36.388  1.00  0.94           C  
ATOM    852  CD1 LEU A  56      -7.132  -4.616  36.770  1.00  0.94           C  
ATOM    853  CD2 LEU A  56      -9.531  -4.303  37.256  1.00  0.94           C  
ATOM    854  H   LEU A  56      -7.616  -0.007  36.280  1.00  0.94           H  
ATOM    855  HA  LEU A  56      -6.352  -2.388  35.391  1.00  0.94           H  
ATOM    856 1HB  LEU A  56      -7.872  -2.203  37.405  1.00  0.94           H  
ATOM    857 2HB  LEU A  56      -9.224  -2.026  36.291  1.00  0.94           H  
ATOM    858  HG  LEU A  56      -8.666  -4.256  35.395  1.00  0.94           H  
ATOM    859 1HD1 LEU A  56      -7.248  -5.686  36.744  1.00  0.94           H  
ATOM    860 2HD1 LEU A  56      -6.363  -4.314  36.084  1.00  0.94           H  
ATOM    861 3HD1 LEU A  56      -6.857  -4.312  37.782  1.00  0.94           H  
ATOM    862 1HD2 LEU A  56      -9.657  -5.375  37.222  1.00  0.94           H  
ATOM    863 2HD2 LEU A  56      -9.309  -3.984  38.244  1.00  0.94           H  
ATOM    864 3HD2 LEU A  56     -10.427  -3.802  36.906  1.00  0.94           H  
ATOM    865  N   PHE A  57      -9.079  -1.437  33.756  1.00  0.90           N  
ATOM    866  CA  PHE A  57      -9.817  -1.578  32.507  1.00  0.90           C  
ATOM    867  C   PHE A  57      -8.992  -1.169  31.340  1.00  0.90           C  
ATOM    868  O   PHE A  57      -9.028  -1.831  30.303  1.00  0.90           O  
ATOM    869  CB  PHE A  57     -11.130  -0.814  32.540  1.00  0.90           C  
ATOM    870  CG  PHE A  57     -12.257  -1.598  33.136  1.00  0.90           C  
ATOM    871  CD1 PHE A  57     -12.547  -1.605  34.488  1.00  0.90           C  
ATOM    872  CD2 PHE A  57     -13.073  -2.323  32.292  1.00  0.90           C  
ATOM    873  CE1 PHE A  57     -13.626  -2.325  34.960  1.00  0.90           C  
ATOM    874  CE2 PHE A  57     -14.142  -3.050  32.763  1.00  0.90           C  
ATOM    875  CZ  PHE A  57     -14.419  -3.049  34.099  1.00  0.90           C  
ATOM    876  H   PHE A  57      -9.424  -0.775  34.448  1.00  0.90           H  
ATOM    877  HA  PHE A  57     -10.052  -2.619  32.364  1.00  0.90           H  
ATOM    878 1HB  PHE A  57     -11.006   0.108  33.114  1.00  0.90           H  
ATOM    879 2HB  PHE A  57     -11.402  -0.527  31.533  1.00  0.90           H  
ATOM    880  HD1 PHE A  57     -11.935  -1.043  35.172  1.00  0.90           H  
ATOM    881  HD2 PHE A  57     -12.856  -2.301  31.231  1.00  0.90           H  
ATOM    882  HE1 PHE A  57     -13.860  -2.326  36.009  1.00  0.90           H  
ATOM    883  HE2 PHE A  57     -14.770  -3.615  32.072  1.00  0.90           H  
ATOM    884  HZ  PHE A  57     -15.268  -3.616  34.483  1.00  0.90           H  
ATOM    885  N   SER A  58      -8.200  -0.122  31.501  1.00  0.87           N  
ATOM    886  CA  SER A  58      -7.339   0.242  30.416  1.00  0.87           C  
ATOM    887  C   SER A  58      -6.487  -0.973  30.112  1.00  0.87           C  
ATOM    888  O   SER A  58      -6.502  -1.468  28.992  1.00  0.87           O  
ATOM    889  CB  SER A  58      -6.484   1.419  30.827  1.00  0.87           C  
ATOM    890  OG  SER A  58      -5.593   1.803  29.827  1.00  0.87           O  
ATOM    891  H   SER A  58      -8.203   0.433  32.358  1.00  0.87           H  
ATOM    892  HA  SER A  58      -7.936   0.486  29.545  1.00  0.87           H  
ATOM    893 1HB  SER A  58      -7.133   2.249  31.075  1.00  0.87           H  
ATOM    894 2HB  SER A  58      -5.931   1.167  31.718  1.00  0.87           H  
ATOM    895  HG  SER A  58      -5.133   1.002  29.563  1.00  0.87           H  
ATOM    896  N   GLY A  59      -5.855  -1.533  31.147  1.00  0.85           N  
ATOM    897  CA  GLY A  59      -4.990  -2.700  31.042  1.00  0.85           C  
ATOM    898  C   GLY A  59      -5.655  -3.925  30.420  1.00  0.85           C  
ATOM    899  O   GLY A  59      -5.197  -4.441  29.395  1.00  0.85           O  
ATOM    900  H   GLY A  59      -5.941  -1.097  32.065  1.00  0.85           H  
ATOM    901 1HA  GLY A  59      -4.110  -2.439  30.477  1.00  0.85           H  
ATOM    902 2HA  GLY A  59      -4.641  -2.953  32.041  1.00  0.85           H  
ATOM    903  N   MET A  60      -6.788  -4.328  30.977  1.00  0.83           N  
ATOM    904  CA  MET A  60      -7.505  -5.526  30.572  1.00  0.83           C  
ATOM    905  C   MET A  60      -7.893  -5.493  29.105  1.00  0.83           C  
ATOM    906  O   MET A  60      -7.877  -6.521  28.427  1.00  0.83           O  
ATOM    907  CB  MET A  60      -8.791  -5.639  31.378  1.00  0.83           C  
ATOM    908  CG  MET A  60      -8.625  -5.933  32.846  1.00  0.83           C  
ATOM    909  SD  MET A  60     -10.153  -6.298  33.693  1.00  0.83           S  
ATOM    910  CE  MET A  60     -11.051  -4.838  33.581  1.00  0.83           C  
ATOM    911  H   MET A  60      -7.132  -3.801  31.768  1.00  0.83           H  
ATOM    912  HA  MET A  60      -6.865  -6.392  30.745  1.00  0.83           H  
ATOM    913 1HB  MET A  60      -9.360  -4.721  31.281  1.00  0.83           H  
ATOM    914 2HB  MET A  60      -9.361  -6.428  30.962  1.00  0.83           H  
ATOM    915 1HG  MET A  60      -8.028  -6.769  32.915  1.00  0.83           H  
ATOM    916 2HG  MET A  60      -8.127  -5.147  33.348  1.00  0.83           H  
ATOM    917 1HE  MET A  60     -12.011  -4.976  34.040  1.00  0.83           H  
ATOM    918 2HE  MET A  60     -10.527  -4.040  34.082  1.00  0.83           H  
ATOM    919 3HE  MET A  60     -11.191  -4.598  32.536  1.00  0.83           H  
ATOM    920  N   PHE A  61      -8.231  -4.310  28.614  1.00  0.82           N  
ATOM    921  CA  PHE A  61      -8.634  -4.126  27.239  1.00  0.82           C  
ATOM    922  C   PHE A  61      -7.546  -3.568  26.333  1.00  0.82           C  
ATOM    923  O   PHE A  61      -7.835  -3.274  25.171  1.00  0.82           O  
ATOM    924  CB  PHE A  61      -9.856  -3.209  27.213  1.00  0.82           C  
ATOM    925  CG  PHE A  61     -11.095  -3.869  27.773  1.00  0.82           C  
ATOM    926  CD1 PHE A  61     -11.362  -3.899  29.131  1.00  0.82           C  
ATOM    927  CD2 PHE A  61     -12.015  -4.426  26.921  1.00  0.82           C  
ATOM    928  CE1 PHE A  61     -12.504  -4.494  29.609  1.00  0.82           C  
ATOM    929  CE2 PHE A  61     -13.166  -5.011  27.400  1.00  0.82           C  
ATOM    930  CZ  PHE A  61     -13.407  -5.043  28.747  1.00  0.82           C  
ATOM    931  H   PHE A  61      -8.237  -3.488  29.226  1.00  0.82           H  
ATOM    932  HA  PHE A  61      -8.929  -5.096  26.846  1.00  0.82           H  
ATOM    933 1HB  PHE A  61      -9.646  -2.313  27.807  1.00  0.82           H  
ATOM    934 2HB  PHE A  61     -10.062  -2.888  26.196  1.00  0.82           H  
ATOM    935  HD1 PHE A  61     -10.657  -3.459  29.819  1.00  0.82           H  
ATOM    936  HD2 PHE A  61     -11.826  -4.397  25.851  1.00  0.82           H  
ATOM    937  HE1 PHE A  61     -12.696  -4.532  30.671  1.00  0.82           H  
ATOM    938  HE2 PHE A  61     -13.884  -5.448  26.706  1.00  0.82           H  
ATOM    939  HZ  PHE A  61     -14.314  -5.510  29.130  1.00  0.82           H  
ATOM    940  N   VAL A  62      -6.286  -3.448  26.792  1.00  0.82           N  
ATOM    941  CA  VAL A  62      -5.319  -2.829  25.886  1.00  0.82           C  
ATOM    942  C   VAL A  62      -4.964  -3.799  24.784  1.00  0.82           C  
ATOM    943  O   VAL A  62      -4.916  -3.428  23.613  1.00  0.82           O  
ATOM    944  CB  VAL A  62      -3.958  -2.445  26.466  1.00  0.82           C  
ATOM    945  CG1 VAL A  62      -3.265  -1.936  25.391  1.00  0.82           C  
ATOM    946  CG2 VAL A  62      -3.965  -1.461  27.533  1.00  0.82           C  
ATOM    947  H   VAL A  62      -6.024  -3.729  27.738  1.00  0.82           H  
ATOM    948  HA  VAL A  62      -5.748  -1.951  25.429  1.00  0.82           H  
ATOM    949  HB  VAL A  62      -3.448  -3.341  26.795  1.00  0.82           H  
ATOM    950 1HG1 VAL A  62      -2.273  -1.695  25.697  1.00  0.82           H  
ATOM    951 2HG1 VAL A  62      -3.273  -2.678  24.629  1.00  0.82           H  
ATOM    952 3HG1 VAL A  62      -3.772  -1.046  25.048  1.00  0.82           H  
ATOM    953 1HG2 VAL A  62      -2.946  -1.232  27.824  1.00  0.82           H  
ATOM    954 2HG2 VAL A  62      -4.464  -0.551  27.211  1.00  0.82           H  
ATOM    955 3HG2 VAL A  62      -4.448  -1.893  28.325  1.00  0.82           H  
ATOM    956  N   VAL A  63      -4.708  -5.054  25.150  1.00  0.83           N  
ATOM    957  CA  VAL A  63      -4.308  -6.045  24.160  1.00  0.83           C  
ATOM    958  C   VAL A  63      -5.425  -6.224  23.171  1.00  0.83           C  
ATOM    959  O   VAL A  63      -5.195  -6.304  21.960  1.00  0.83           O  
ATOM    960  CB  VAL A  63      -4.001  -7.401  24.792  1.00  0.83           C  
ATOM    961  CG1 VAL A  63      -3.765  -8.398  23.705  1.00  0.83           C  
ATOM    962  CG2 VAL A  63      -2.824  -7.269  25.655  1.00  0.83           C  
ATOM    963  H   VAL A  63      -4.776  -5.304  26.128  1.00  0.83           H  
ATOM    964  HA  VAL A  63      -3.420  -5.686  23.638  1.00  0.83           H  
ATOM    965  HB  VAL A  63      -4.856  -7.741  25.378  1.00  0.83           H  
ATOM    966 1HG1 VAL A  63      -3.552  -9.354  24.132  1.00  0.83           H  
ATOM    967 2HG1 VAL A  63      -4.651  -8.476  23.075  1.00  0.83           H  
ATOM    968 3HG1 VAL A  63      -2.920  -8.086  23.096  1.00  0.83           H  
ATOM    969 1HG2 VAL A  63      -2.585  -8.227  26.108  1.00  0.83           H  
ATOM    970 2HG2 VAL A  63      -2.011  -6.935  25.050  1.00  0.83           H  
ATOM    971 3HG2 VAL A  63      -3.033  -6.539  26.424  1.00  0.83           H  
ATOM    972  N   GLY A  64      -6.641  -6.274  23.711  1.00  0.84           N  
ATOM    973  CA  GLY A  64      -7.839  -6.409  22.919  1.00  0.84           C  
ATOM    974  C   GLY A  64      -7.884  -5.283  21.918  1.00  0.84           C  
ATOM    975  O   GLY A  64      -7.966  -5.527  20.716  1.00  0.84           O  
ATOM    976  H   GLY A  64      -6.722  -6.197  24.714  1.00  0.84           H  
ATOM    977 1HA  GLY A  64      -7.814  -7.356  22.397  1.00  0.84           H  
ATOM    978 2HA  GLY A  64      -8.719  -6.387  23.562  1.00  0.84           H  
ATOM    979  N   ALA A  65      -7.776  -4.048  22.409  1.00  0.86           N  
ATOM    980  CA  ALA A  65      -7.801  -2.874  21.561  1.00  0.86           C  
ATOM    981  C   ALA A  65      -6.703  -2.916  20.507  1.00  0.86           C  
ATOM    982  O   ALA A  65      -6.935  -2.510  19.371  1.00  0.86           O  
ATOM    983  CB  ALA A  65      -7.642  -1.641  22.401  1.00  0.86           C  
ATOM    984  H   ALA A  65      -7.694  -3.899  23.413  1.00  0.86           H  
ATOM    985  HA  ALA A  65      -8.760  -2.835  21.058  1.00  0.86           H  
ATOM    986 1HB  ALA A  65      -7.675  -0.789  21.754  1.00  0.86           H  
ATOM    987 2HB  ALA A  65      -8.440  -1.581  23.141  1.00  0.86           H  
ATOM    988 3HB  ALA A  65      -6.684  -1.671  22.913  1.00  0.86           H  
ATOM    989  N   GLY A  66      -5.525  -3.434  20.855  1.00  0.90           N  
ATOM    990  CA  GLY A  66      -4.427  -3.559  19.905  1.00  0.90           C  
ATOM    991  C   GLY A  66      -4.843  -4.441  18.732  1.00  0.90           C  
ATOM    992  O   GLY A  66      -4.768  -4.027  17.568  1.00  0.90           O  
ATOM    993  H   GLY A  66      -5.376  -3.724  21.820  1.00  0.90           H  
ATOM    994 1HA  GLY A  66      -4.144  -2.575  19.541  1.00  0.90           H  
ATOM    995 2HA  GLY A  66      -3.560  -3.989  20.409  1.00  0.90           H  
ATOM    996  N   GLY A  67      -5.299  -5.659  19.040  1.00  0.95           N  
ATOM    997  CA  GLY A  67      -5.729  -6.587  17.998  1.00  0.95           C  
ATOM    998  C   GLY A  67      -6.887  -5.999  17.193  1.00  0.95           C  
ATOM    999  O   GLY A  67      -6.919  -6.094  15.958  1.00  0.95           O  
ATOM   1000  H   GLY A  67      -5.348  -5.929  20.026  1.00  0.95           H  
ATOM   1001 1HA  GLY A  67      -4.891  -6.807  17.337  1.00  0.95           H  
ATOM   1002 2HA  GLY A  67      -6.039  -7.524  18.459  1.00  0.95           H  
ATOM   1003  N   LEU A  68      -7.818  -5.349  17.888  1.00  1.00           N  
ATOM   1004  CA  LEU A  68      -8.955  -4.739  17.237  1.00  1.00           C  
ATOM   1005  C   LEU A  68      -8.517  -3.628  16.308  1.00  1.00           C  
ATOM   1006  O   LEU A  68      -9.034  -3.528  15.207  1.00  1.00           O  
ATOM   1007  CB  LEU A  68      -9.926  -4.218  18.286  1.00  1.00           C  
ATOM   1008  CG  LEU A  68     -10.671  -5.291  19.067  1.00  1.00           C  
ATOM   1009  CD1 LEU A  68     -11.412  -4.660  20.219  1.00  1.00           C  
ATOM   1010  CD2 LEU A  68     -11.625  -5.999  18.133  1.00  1.00           C  
ATOM   1011  H   LEU A  68      -7.745  -5.299  18.903  1.00  1.00           H  
ATOM   1012  HA  LEU A  68      -9.461  -5.500  16.646  1.00  1.00           H  
ATOM   1013 1HB  LEU A  68      -9.362  -3.636  18.992  1.00  1.00           H  
ATOM   1014 2HB  LEU A  68     -10.641  -3.584  17.832  1.00  1.00           H  
ATOM   1015  HG  LEU A  68      -9.972  -6.003  19.464  1.00  1.00           H  
ATOM   1016 1HD1 LEU A  68     -11.939  -5.437  20.774  1.00  1.00           H  
ATOM   1017 2HD1 LEU A  68     -10.704  -4.166  20.876  1.00  1.00           H  
ATOM   1018 3HD1 LEU A  68     -12.126  -3.932  19.838  1.00  1.00           H  
ATOM   1019 1HD2 LEU A  68     -12.160  -6.769  18.683  1.00  1.00           H  
ATOM   1020 2HD2 LEU A  68     -12.336  -5.284  17.730  1.00  1.00           H  
ATOM   1021 3HD2 LEU A  68     -11.064  -6.454  17.319  1.00  1.00           H  
ATOM   1022  N   ALA A  69      -7.531  -2.826  16.707  1.00  1.04           N  
ATOM   1023  CA  ALA A  69      -7.053  -1.748  15.855  1.00  1.04           C  
ATOM   1024  C   ALA A  69      -6.499  -2.280  14.563  1.00  1.04           C  
ATOM   1025  O   ALA A  69      -6.826  -1.782  13.486  1.00  1.04           O  
ATOM   1026  CB  ALA A  69      -5.981  -0.960  16.577  1.00  1.04           C  
ATOM   1027  H   ALA A  69      -7.124  -2.936  17.631  1.00  1.04           H  
ATOM   1028  HA  ALA A  69      -7.885  -1.105  15.604  1.00  1.04           H  
ATOM   1029 1HB  ALA A  69      -5.643  -0.157  15.954  1.00  1.04           H  
ATOM   1030 2HB  ALA A  69      -6.394  -0.555  17.502  1.00  1.04           H  
ATOM   1031 3HB  ALA A  69      -5.143  -1.613  16.812  1.00  1.04           H  
ATOM   1032  N   ASP A  70      -5.739  -3.365  14.637  1.00  1.06           N  
ATOM   1033  CA  ASP A  70      -5.198  -3.928  13.413  1.00  1.06           C  
ATOM   1034  C   ASP A  70      -6.329  -4.413  12.485  1.00  1.06           C  
ATOM   1035  O   ASP A  70      -6.265  -4.235  11.272  1.00  1.06           O  
ATOM   1036  CB  ASP A  70      -4.191  -5.038  13.747  1.00  1.06           C  
ATOM   1037  CG  ASP A  70      -2.828  -4.473  14.341  1.00  1.06           C  
ATOM   1038  OD1 ASP A  70      -2.571  -3.279  14.243  1.00  1.06           O  
ATOM   1039  OD2 ASP A  70      -2.068  -5.238  14.889  1.00  1.06           O  
ATOM   1040  H   ASP A  70      -5.509  -3.765  15.552  1.00  1.06           H  
ATOM   1041  HA  ASP A  70      -4.659  -3.144  12.886  1.00  1.06           H  
ATOM   1042 1HB  ASP A  70      -4.640  -5.722  14.476  1.00  1.06           H  
ATOM   1043 2HB  ASP A  70      -3.971  -5.610  12.844  1.00  1.06           H  
ATOM   1044  N   LYS A  71      -7.402  -4.967  13.054  1.00  1.05           N  
ATOM   1045  CA  LYS A  71      -8.509  -5.470  12.231  1.00  1.05           C  
ATOM   1046  C   LYS A  71      -9.518  -4.403  11.756  1.00  1.05           C  
ATOM   1047  O   LYS A  71     -10.064  -4.496  10.652  1.00  1.05           O  
ATOM   1048  CB  LYS A  71      -9.299  -6.502  13.028  1.00  1.05           C  
ATOM   1049  CG  LYS A  71      -8.593  -7.815  13.300  1.00  1.05           C  
ATOM   1050  CD  LYS A  71      -9.473  -8.707  14.174  1.00  1.05           C  
ATOM   1051  CE  LYS A  71     -10.727  -9.109  13.418  1.00  1.05           C  
ATOM   1052  NZ  LYS A  71     -10.417 -10.019  12.304  1.00  1.05           N  
ATOM   1053  H   LYS A  71      -7.421  -5.096  14.069  1.00  1.05           H  
ATOM   1054  HA  LYS A  71      -8.081  -5.943  11.347  1.00  1.05           H  
ATOM   1055 1HB  LYS A  71      -9.559  -6.068  13.998  1.00  1.05           H  
ATOM   1056 2HB  LYS A  71     -10.230  -6.717  12.510  1.00  1.05           H  
ATOM   1057 1HG  LYS A  71      -8.378  -8.327  12.360  1.00  1.05           H  
ATOM   1058 2HG  LYS A  71      -7.652  -7.622  13.817  1.00  1.05           H  
ATOM   1059 1HD  LYS A  71      -8.925  -9.613  14.451  1.00  1.05           H  
ATOM   1060 2HD  LYS A  71      -9.750  -8.172  15.084  1.00  1.05           H  
ATOM   1061 1HE  LYS A  71     -11.417  -9.605  14.096  1.00  1.05           H  
ATOM   1062 2HE  LYS A  71     -11.203  -8.216  13.021  1.00  1.05           H  
ATOM   1063 1HZ  LYS A  71     -11.256 -10.271  11.816  1.00  1.05           H  
ATOM   1064 2HZ  LYS A  71      -9.778  -9.579  11.663  1.00  1.05           H  
ATOM   1065 3HZ  LYS A  71      -9.987 -10.866  12.684  1.00  1.05           H  
ATOM   1066  N   ILE A  72      -9.766  -3.410  12.599  1.00  1.01           N  
ATOM   1067  CA  ILE A  72     -10.756  -2.357  12.386  1.00  1.01           C  
ATOM   1068  C   ILE A  72     -10.235  -1.144  11.649  1.00  1.01           C  
ATOM   1069  O   ILE A  72     -10.929  -0.578  10.801  1.00  1.01           O  
ATOM   1070  CB  ILE A  72     -11.345  -1.877  13.725  1.00  1.01           C  
ATOM   1071  CG1 ILE A  72     -12.143  -2.997  14.382  1.00  1.01           C  
ATOM   1072  CG2 ILE A  72     -12.164  -0.633  13.558  1.00  1.01           C  
ATOM   1073  CD1 ILE A  72     -12.560  -2.658  15.773  1.00  1.01           C  
ATOM   1074  H   ILE A  72      -9.264  -3.402  13.475  1.00  1.01           H  
ATOM   1075  HA  ILE A  72     -11.567  -2.782  11.799  1.00  1.01           H  
ATOM   1076  HB  ILE A  72     -10.518  -1.644  14.397  1.00  1.01           H  
ATOM   1077 1HG1 ILE A  72     -13.029  -3.210  13.787  1.00  1.01           H  
ATOM   1078 2HG1 ILE A  72     -11.521  -3.895  14.421  1.00  1.01           H  
ATOM   1079 1HG2 ILE A  72     -12.533  -0.306  14.529  1.00  1.01           H  
ATOM   1080 2HG2 ILE A  72     -11.536   0.146  13.128  1.00  1.01           H  
ATOM   1081 3HG2 ILE A  72     -12.999  -0.842  12.899  1.00  1.01           H  
ATOM   1082 1HD1 ILE A  72     -13.110  -3.488  16.210  1.00  1.01           H  
ATOM   1083 2HD1 ILE A  72     -11.679  -2.460  16.343  1.00  1.01           H  
ATOM   1084 3HD1 ILE A  72     -13.190  -1.771  15.763  1.00  1.01           H  
ATOM   1085  N   GLY A  73      -9.040  -0.715  12.001  1.00  0.95           N  
ATOM   1086  CA  GLY A  73      -8.440   0.497  11.497  1.00  0.95           C  
ATOM   1087  C   GLY A  73      -8.009   1.276  12.717  1.00  0.95           C  
ATOM   1088  O   GLY A  73      -8.797   1.513  13.642  1.00  0.95           O  
ATOM   1089  H   GLY A  73      -8.480  -1.244  12.667  1.00  0.95           H  
ATOM   1090 1HA  GLY A  73      -7.581   0.257  10.874  1.00  0.95           H  
ATOM   1091 2HA  GLY A  73      -9.153   1.068  10.901  1.00  0.95           H  
ATOM   1092  N   ARG A  74      -6.757   1.699  12.710  1.00  0.88           N  
ATOM   1093  CA  ARG A  74      -6.195   2.374  13.872  1.00  0.88           C  
ATOM   1094  C   ARG A  74      -6.826   3.729  14.149  1.00  0.88           C  
ATOM   1095  O   ARG A  74      -7.057   4.112  15.301  1.00  0.88           O  
ATOM   1096  CB  ARG A  74      -4.731   2.592  13.673  1.00  0.88           C  
ATOM   1097  CG  ARG A  74      -3.815   1.408  13.847  1.00  0.88           C  
ATOM   1098  CD  ARG A  74      -3.976   0.419  12.770  1.00  0.88           C  
ATOM   1099  NE  ARG A  74      -3.016  -0.650  12.867  1.00  0.88           N  
ATOM   1100  CZ  ARG A  74      -1.797  -0.577  12.328  1.00  0.88           C  
ATOM   1101  NH1 ARG A  74      -1.429   0.529  11.711  1.00  0.88           N  
ATOM   1102  NH2 ARG A  74      -0.997  -1.608  12.451  1.00  0.88           N  
ATOM   1103  H   ARG A  74      -6.179   1.493  11.888  1.00  0.88           H  
ATOM   1104  HA  ARG A  74      -6.347   1.737  14.741  1.00  0.88           H  
ATOM   1105 1HB  ARG A  74      -4.537   3.048  12.703  1.00  0.88           H  
ATOM   1106 2HB  ARG A  74      -4.450   3.281  14.434  1.00  0.88           H  
ATOM   1107 1HG  ARG A  74      -2.788   1.766  13.815  1.00  0.88           H  
ATOM   1108 2HG  ARG A  74      -3.996   0.930  14.801  1.00  0.88           H  
ATOM   1109 1HD  ARG A  74      -4.976  -0.014  12.796  1.00  0.88           H  
ATOM   1110 2HD  ARG A  74      -3.822   0.917  11.819  1.00  0.88           H  
ATOM   1111  HE  ARG A  74      -3.253  -1.531  13.359  1.00  0.88           H  
ATOM   1112 1HH1 ARG A  74      -2.076   1.305  11.678  1.00  0.88           H  
ATOM   1113 2HH1 ARG A  74      -0.494   0.627  11.315  1.00  0.88           H  
ATOM   1114 1HH2 ARG A  74      -1.346  -2.427  12.978  1.00  0.88           H  
ATOM   1115 2HH2 ARG A  74      -0.068  -1.602  12.065  1.00  0.88           H  
ATOM   1116  N   VAL A  75      -7.087   4.470  13.086  1.00  0.81           N  
ATOM   1117  CA  VAL A  75      -7.634   5.804  13.222  1.00  0.81           C  
ATOM   1118  C   VAL A  75      -9.033   5.705  13.798  1.00  0.81           C  
ATOM   1119  O   VAL A  75      -9.404   6.464  14.695  1.00  0.81           O  
ATOM   1120  CB  VAL A  75      -7.663   6.498  11.860  1.00  0.81           C  
ATOM   1121  CG1 VAL A  75      -8.361   7.847  11.972  1.00  0.81           C  
ATOM   1122  CG2 VAL A  75      -6.251   6.637  11.349  1.00  0.81           C  
ATOM   1123  H   VAL A  75      -6.890   4.102  12.169  1.00  0.81           H  
ATOM   1124  HA  VAL A  75      -7.009   6.380  13.905  1.00  0.81           H  
ATOM   1125  HB  VAL A  75      -8.241   5.894  11.161  1.00  0.81           H  
ATOM   1126 1HG1 VAL A  75      -8.386   8.322  10.985  1.00  0.81           H  
ATOM   1127 2HG1 VAL A  75      -9.378   7.703  12.332  1.00  0.81           H  
ATOM   1128 3HG1 VAL A  75      -7.816   8.487  12.668  1.00  0.81           H  
ATOM   1129 1HG2 VAL A  75      -6.272   7.119  10.371  1.00  0.81           H  
ATOM   1130 2HG2 VAL A  75      -5.678   7.243  12.045  1.00  0.81           H  
ATOM   1131 3HG2 VAL A  75      -5.786   5.656  11.256  1.00  0.81           H  
ATOM   1132  N   LYS A  76      -9.812   4.752  13.284  1.00  0.75           N  
ATOM   1133  CA  LYS A  76     -11.167   4.552  13.759  1.00  0.75           C  
ATOM   1134  C   LYS A  76     -11.160   4.207  15.242  1.00  0.75           C  
ATOM   1135  O   LYS A  76     -11.905   4.811  16.010  1.00  0.75           O  
ATOM   1136  CB  LYS A  76     -11.874   3.495  12.915  1.00  0.75           C  
ATOM   1137  CG  LYS A  76     -13.312   3.222  13.308  1.00  0.75           C  
ATOM   1138  CD  LYS A  76     -13.990   2.304  12.296  1.00  0.75           C  
ATOM   1139  CE  LYS A  76     -15.392   1.925  12.733  1.00  0.75           C  
ATOM   1140  NZ  LYS A  76     -16.069   1.059  11.725  1.00  0.75           N  
ATOM   1141  H   LYS A  76      -9.450   4.149  12.562  1.00  0.75           H  
ATOM   1142  HA  LYS A  76     -11.712   5.488  13.645  1.00  0.75           H  
ATOM   1143 1HB  LYS A  76     -11.859   3.792  11.865  1.00  0.75           H  
ATOM   1144 2HB  LYS A  76     -11.325   2.555  12.991  1.00  0.75           H  
ATOM   1145 1HG  LYS A  76     -13.316   2.737  14.281  1.00  0.75           H  
ATOM   1146 2HG  LYS A  76     -13.863   4.159  13.382  1.00  0.75           H  
ATOM   1147 1HD  LYS A  76     -14.058   2.826  11.340  1.00  0.75           H  
ATOM   1148 2HD  LYS A  76     -13.398   1.417  12.141  1.00  0.75           H  
ATOM   1149 1HE  LYS A  76     -15.334   1.387  13.678  1.00  0.75           H  
ATOM   1150 2HE  LYS A  76     -15.981   2.830  12.876  1.00  0.75           H  
ATOM   1151 1HZ  LYS A  76     -16.997   0.826  12.050  1.00  0.75           H  
ATOM   1152 2HZ  LYS A  76     -16.136   1.556  10.848  1.00  0.75           H  
ATOM   1153 3HZ  LYS A  76     -15.539   0.209  11.587  1.00  0.75           H  
ATOM   1154  N   MET A  77     -10.295   3.282  15.668  1.00  0.71           N  
ATOM   1155  CA  MET A  77     -10.232   2.958  17.092  1.00  0.71           C  
ATOM   1156  C   MET A  77      -9.827   4.154  17.950  1.00  0.71           C  
ATOM   1157  O   MET A  77     -10.393   4.352  19.031  1.00  0.71           O  
ATOM   1158  CB  MET A  77      -9.324   1.764  17.322  1.00  0.71           C  
ATOM   1159  CG  MET A  77      -9.926   0.442  16.914  1.00  0.71           C  
ATOM   1160  SD  MET A  77     -11.345   0.009  17.899  1.00  0.71           S  
ATOM   1161  CE  MET A  77     -10.477  -0.403  19.421  1.00  0.71           C  
ATOM   1162  H   MET A  77      -9.690   2.791  15.006  1.00  0.71           H  
ATOM   1163  HA  MET A  77     -11.222   2.666  17.411  1.00  0.71           H  
ATOM   1164 1HB  MET A  77      -8.402   1.899  16.748  1.00  0.71           H  
ATOM   1165 2HB  MET A  77      -9.044   1.708  18.377  1.00  0.71           H  
ATOM   1166 1HG  MET A  77     -10.198   0.451  15.856  1.00  0.71           H  
ATOM   1167 2HG  MET A  77      -9.199  -0.320  17.085  1.00  0.71           H  
ATOM   1168 1HE  MET A  77     -11.193  -0.712  20.182  1.00  0.71           H  
ATOM   1169 2HE  MET A  77      -9.773  -1.217  19.231  1.00  0.71           H  
ATOM   1170 3HE  MET A  77      -9.924   0.470  19.772  1.00  0.71           H  
ATOM   1171  N   THR A  78      -8.920   5.000  17.450  1.00  0.68           N  
ATOM   1172  CA  THR A  78      -8.525   6.179  18.206  1.00  0.68           C  
ATOM   1173  C   THR A  78      -9.734   7.108  18.365  1.00  0.68           C  
ATOM   1174  O   THR A  78      -9.996   7.617  19.461  1.00  0.68           O  
ATOM   1175  CB  THR A  78      -7.369   6.943  17.530  1.00  0.68           C  
ATOM   1176  OG1 THR A  78      -6.227   6.088  17.413  1.00  0.68           O  
ATOM   1177  CG2 THR A  78      -7.000   8.139  18.401  1.00  0.68           C  
ATOM   1178  H   THR A  78      -8.464   4.796  16.560  1.00  0.68           H  
ATOM   1179  HA  THR A  78      -8.200   5.865  19.197  1.00  0.68           H  
ATOM   1180  HB  THR A  78      -7.676   7.279  16.537  1.00  0.68           H  
ATOM   1181  HG1 THR A  78      -6.465   5.317  16.858  1.00  0.68           H  
ATOM   1182 1HG2 THR A  78      -6.180   8.686  17.940  1.00  0.68           H  
ATOM   1183 2HG2 THR A  78      -7.866   8.793  18.501  1.00  0.68           H  
ATOM   1184 3HG2 THR A  78      -6.696   7.787  19.383  1.00  0.68           H  
ATOM   1185  N   ASN A  79     -10.488   7.310  17.270  1.00  0.65           N  
ATOM   1186  CA  ASN A  79     -11.683   8.154  17.298  1.00  0.65           C  
ATOM   1187  C   ASN A  79     -12.744   7.586  18.241  1.00  0.65           C  
ATOM   1188  O   ASN A  79     -13.393   8.340  18.973  1.00  0.65           O  
ATOM   1189  CB  ASN A  79     -12.262   8.300  15.902  1.00  0.65           C  
ATOM   1190  CG  ASN A  79     -11.482   9.215  15.010  1.00  0.65           C  
ATOM   1191  OD1 ASN A  79     -10.729  10.068  15.470  1.00  0.65           O  
ATOM   1192  ND2 ASN A  79     -11.652   9.054  13.724  1.00  0.65           N  
ATOM   1193  H   ASN A  79     -10.211   6.870  16.390  1.00  0.65           H  
ATOM   1194  HA  ASN A  79     -11.402   9.139  17.671  1.00  0.65           H  
ATOM   1195 1HB  ASN A  79     -12.303   7.319  15.431  1.00  0.65           H  
ATOM   1196 2HB  ASN A  79     -13.284   8.667  15.974  1.00  0.65           H  
ATOM   1197 1HD2 ASN A  79     -11.159   9.639  13.079  1.00  0.65           H  
ATOM   1198 2HD2 ASN A  79     -12.272   8.347  13.387  1.00  0.65           H  
ATOM   1199  N   ILE A  80     -12.885   6.254  18.264  1.00  0.63           N  
ATOM   1200  CA  ILE A  80     -13.826   5.594  19.163  1.00  0.63           C  
ATOM   1201  C   ILE A  80     -13.420   5.856  20.594  1.00  0.63           C  
ATOM   1202  O   ILE A  80     -14.247   6.241  21.419  1.00  0.63           O  
ATOM   1203  CB  ILE A  80     -13.890   4.072  18.906  1.00  0.63           C  
ATOM   1204  CG1 ILE A  80     -14.556   3.786  17.539  1.00  0.63           C  
ATOM   1205  CG2 ILE A  80     -14.611   3.374  20.046  1.00  0.63           C  
ATOM   1206  CD1 ILE A  80     -14.386   2.352  17.053  1.00  0.63           C  
ATOM   1207  H   ILE A  80     -12.341   5.688  17.614  1.00  0.63           H  
ATOM   1208  HA  ILE A  80     -14.817   6.013  19.002  1.00  0.63           H  
ATOM   1209  HB  ILE A  80     -12.879   3.683  18.850  1.00  0.63           H  
ATOM   1210 1HG1 ILE A  80     -15.620   3.987  17.630  1.00  0.63           H  
ATOM   1211 2HG1 ILE A  80     -14.149   4.459  16.796  1.00  0.63           H  
ATOM   1212 1HG2 ILE A  80     -14.624   2.301  19.863  1.00  0.63           H  
ATOM   1213 2HG2 ILE A  80     -14.086   3.575  20.976  1.00  0.63           H  
ATOM   1214 3HG2 ILE A  80     -15.632   3.745  20.117  1.00  0.63           H  
ATOM   1215 1HD1 ILE A  80     -14.893   2.232  16.102  1.00  0.63           H  
ATOM   1216 2HD1 ILE A  80     -13.340   2.132  16.926  1.00  0.63           H  
ATOM   1217 3HD1 ILE A  80     -14.814   1.668  17.782  1.00  0.63           H  
ATOM   1218  N   GLY A  81     -12.133   5.699  20.878  1.00  0.62           N  
ATOM   1219  CA  GLY A  81     -11.597   5.947  22.199  1.00  0.62           C  
ATOM   1220  C   GLY A  81     -11.906   7.368  22.648  1.00  0.62           C  
ATOM   1221  O   GLY A  81     -12.466   7.585  23.725  1.00  0.62           O  
ATOM   1222  H   GLY A  81     -11.500   5.372  20.149  1.00  0.62           H  
ATOM   1223 1HA  GLY A  81     -12.016   5.232  22.905  1.00  0.62           H  
ATOM   1224 2HA  GLY A  81     -10.523   5.792  22.174  1.00  0.62           H  
ATOM   1225  N   LEU A  82     -11.556   8.352  21.831  1.00  0.61           N  
ATOM   1226  CA  LEU A  82     -11.802   9.730  22.221  1.00  0.61           C  
ATOM   1227  C   LEU A  82     -13.302  10.008  22.396  1.00  0.61           C  
ATOM   1228  O   LEU A  82     -13.699  10.678  23.353  1.00  0.61           O  
ATOM   1229  CB  LEU A  82     -11.139  10.652  21.204  1.00  0.61           C  
ATOM   1230  CG  LEU A  82      -9.597  10.622  21.256  1.00  0.61           C  
ATOM   1231  CD1 LEU A  82      -8.999  11.367  20.077  1.00  0.61           C  
ATOM   1232  CD2 LEU A  82      -9.148  11.264  22.564  1.00  0.61           C  
ATOM   1233  H   LEU A  82     -11.100   8.137  20.942  1.00  0.61           H  
ATOM   1234  HA  LEU A  82     -11.318   9.900  23.181  1.00  0.61           H  
ATOM   1235 1HB  LEU A  82     -11.456  10.350  20.203  1.00  0.61           H  
ATOM   1236 2HB  LEU A  82     -11.463  11.668  21.396  1.00  0.61           H  
ATOM   1237  HG  LEU A  82      -9.259   9.586  21.210  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  82      -7.910  11.325  20.129  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  82      -9.335  10.899  19.154  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  82      -9.310  12.402  20.094  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  82      -8.067  11.232  22.628  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  82      -9.485  12.303  22.597  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  82      -9.576  10.720  23.400  1.00  0.61           H  
ATOM   1244  N   LEU A  83     -14.160   9.444  21.545  1.00  0.61           N  
ATOM   1245  CA  LEU A  83     -15.587   9.674  21.733  1.00  0.61           C  
ATOM   1246  C   LEU A  83     -16.082   9.062  23.040  1.00  0.61           C  
ATOM   1247  O   LEU A  83     -16.813   9.703  23.803  1.00  0.61           O  
ATOM   1248  CB  LEU A  83     -16.409   9.106  20.591  1.00  0.61           C  
ATOM   1249  CG  LEU A  83     -17.897   9.318  20.769  1.00  0.61           C  
ATOM   1250  CD1 LEU A  83     -18.163  10.819  20.871  1.00  0.61           C  
ATOM   1251  CD2 LEU A  83     -18.637   8.706  19.603  1.00  0.61           C  
ATOM   1252  H   LEU A  83     -13.833   8.890  20.752  1.00  0.61           H  
ATOM   1253  HA  LEU A  83     -15.753  10.748  21.772  1.00  0.61           H  
ATOM   1254 1HB  LEU A  83     -16.095   9.562  19.659  1.00  0.61           H  
ATOM   1255 2HB  LEU A  83     -16.218   8.031  20.530  1.00  0.61           H  
ATOM   1256  HG  LEU A  83     -18.226   8.849  21.693  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  83     -19.231  10.990  21.009  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  83     -17.617  11.229  21.724  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  83     -17.830  11.309  19.957  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  83     -19.709   8.859  19.730  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  83     -18.307   9.177  18.676  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  83     -18.423   7.637  19.563  1.00  0.61           H  
ATOM   1263  N   LEU A  84     -15.693   7.814  23.305  1.00  0.61           N  
ATOM   1264  CA  LEU A  84     -16.125   7.141  24.519  1.00  0.61           C  
ATOM   1265  C   LEU A  84     -15.616   7.875  25.737  1.00  0.61           C  
ATOM   1266  O   LEU A  84     -16.334   8.005  26.728  1.00  0.61           O  
ATOM   1267  CB  LEU A  84     -15.611   5.706  24.563  1.00  0.61           C  
ATOM   1268  CG  LEU A  84     -16.210   4.732  23.594  1.00  0.61           C  
ATOM   1269  CD1 LEU A  84     -15.426   3.417  23.695  1.00  0.61           C  
ATOM   1270  CD2 LEU A  84     -17.683   4.550  23.919  1.00  0.61           C  
ATOM   1271  H   LEU A  84     -15.088   7.319  22.650  1.00  0.61           H  
ATOM   1272  HA  LEU A  84     -17.208   7.127  24.545  1.00  0.61           H  
ATOM   1273 1HB  LEU A  84     -14.546   5.740  24.339  1.00  0.61           H  
ATOM   1274 2HB  LEU A  84     -15.739   5.315  25.565  1.00  0.61           H  
ATOM   1275  HG  LEU A  84     -16.113   5.110  22.581  1.00  0.61           H  
ATOM   1276 1HD1 LEU A  84     -15.835   2.693  22.992  1.00  0.61           H  
ATOM   1277 2HD1 LEU A  84     -14.376   3.604  23.457  1.00  0.61           H  
ATOM   1278 3HD1 LEU A  84     -15.502   3.026  24.708  1.00  0.61           H  
ATOM   1279 1HD2 LEU A  84     -18.124   3.841  23.219  1.00  0.61           H  
ATOM   1280 2HD2 LEU A  84     -17.786   4.171  24.936  1.00  0.61           H  
ATOM   1281 3HD2 LEU A  84     -18.193   5.508  23.836  1.00  0.61           H  
ATOM   1282  N   SER A  85     -14.401   8.411  25.645  1.00  0.62           N  
ATOM   1283  CA  SER A  85     -13.800   9.144  26.735  1.00  0.62           C  
ATOM   1284  C   SER A  85     -14.632  10.370  27.065  1.00  0.62           C  
ATOM   1285  O   SER A  85     -14.855  10.683  28.241  1.00  0.62           O  
ATOM   1286  CB  SER A  85     -12.447   9.617  26.352  1.00  0.62           C  
ATOM   1287  OG  SER A  85     -11.571   8.587  26.107  1.00  0.62           O  
ATOM   1288  H   SER A  85     -13.851   8.261  24.800  1.00  0.62           H  
ATOM   1289  HA  SER A  85     -13.742   8.496  27.609  1.00  0.62           H  
ATOM   1290 1HB  SER A  85     -12.519  10.252  25.490  1.00  0.62           H  
ATOM   1291 2HB  SER A  85     -12.107  10.171  27.165  1.00  0.62           H  
ATOM   1292  HG  SER A  85     -11.976   8.079  25.366  1.00  0.62           H  
ATOM   1293  N   ILE A  86     -15.129  11.054  26.023  1.00  0.63           N  
ATOM   1294  CA  ILE A  86     -15.986  12.216  26.212  1.00  0.63           C  
ATOM   1295  C   ILE A  86     -17.265  11.820  26.935  1.00  0.63           C  
ATOM   1296  O   ILE A  86     -17.682  12.488  27.885  1.00  0.63           O  
ATOM   1297  CB  ILE A  86     -16.322  12.906  24.872  1.00  0.63           C  
ATOM   1298  CG1 ILE A  86     -15.056  13.587  24.294  1.00  0.63           C  
ATOM   1299  CG2 ILE A  86     -17.483  13.868  25.062  1.00  0.63           C  
ATOM   1300  CD1 ILE A  86     -15.203  14.055  22.858  1.00  0.63           C  
ATOM   1301  H   ILE A  86     -14.881  10.765  25.073  1.00  0.63           H  
ATOM   1302  HA  ILE A  86     -15.452  12.931  26.830  1.00  0.63           H  
ATOM   1303  HB  ILE A  86     -16.616  12.152  24.148  1.00  0.63           H  
ATOM   1304 1HG1 ILE A  86     -14.806  14.443  24.912  1.00  0.63           H  
ATOM   1305 2HG1 ILE A  86     -14.234  12.881  24.336  1.00  0.63           H  
ATOM   1306 1HG2 ILE A  86     -17.727  14.334  24.110  1.00  0.63           H  
ATOM   1307 2HG2 ILE A  86     -18.350  13.322  25.429  1.00  0.63           H  
ATOM   1308 3HG2 ILE A  86     -17.223  14.620  25.775  1.00  0.63           H  
ATOM   1309 1HD1 ILE A  86     -14.280  14.517  22.515  1.00  0.63           H  
ATOM   1310 2HD1 ILE A  86     -15.431  13.198  22.226  1.00  0.63           H  
ATOM   1311 3HD1 ILE A  86     -16.011  14.780  22.794  1.00  0.63           H  
ATOM   1312  N   ILE A  87     -17.855  10.704  26.514  1.00  0.64           N  
ATOM   1313  CA  ILE A  87     -19.071  10.184  27.127  1.00  0.64           C  
ATOM   1314  C   ILE A  87     -18.835   9.828  28.599  1.00  0.64           C  
ATOM   1315  O   ILE A  87     -19.625  10.196  29.477  1.00  0.64           O  
ATOM   1316  CB  ILE A  87     -19.541   8.948  26.341  1.00  0.64           C  
ATOM   1317  CG1 ILE A  87     -20.011   9.402  24.932  1.00  0.64           C  
ATOM   1318  CG2 ILE A  87     -20.627   8.203  27.098  1.00  0.64           C  
ATOM   1319  CD1 ILE A  87     -20.210   8.272  23.940  1.00  0.64           C  
ATOM   1320  H   ILE A  87     -17.449  10.213  25.713  1.00  0.64           H  
ATOM   1321  HA  ILE A  87     -19.841  10.951  27.075  1.00  0.64           H  
ATOM   1322  HB  ILE A  87     -18.707   8.281  26.194  1.00  0.64           H  
ATOM   1323 1HG1 ILE A  87     -20.951   9.936  25.037  1.00  0.64           H  
ATOM   1324 2HG1 ILE A  87     -19.266  10.088  24.521  1.00  0.64           H  
ATOM   1325 1HG2 ILE A  87     -20.932   7.328  26.527  1.00  0.64           H  
ATOM   1326 2HG2 ILE A  87     -20.242   7.885  28.067  1.00  0.64           H  
ATOM   1327 3HG2 ILE A  87     -21.484   8.858  27.245  1.00  0.64           H  
ATOM   1328 1HD1 ILE A  87     -20.535   8.684  22.985  1.00  0.64           H  
ATOM   1329 2HD1 ILE A  87     -19.275   7.747  23.800  1.00  0.64           H  
ATOM   1330 3HD1 ILE A  87     -20.962   7.584  24.316  1.00  0.64           H  
ATOM   1331  N   GLY A  88     -17.727   9.143  28.866  1.00  0.66           N  
ATOM   1332  CA  GLY A  88     -17.331   8.758  30.212  1.00  0.66           C  
ATOM   1333  C   GLY A  88     -17.153   9.990  31.089  1.00  0.66           C  
ATOM   1334  O   GLY A  88     -17.684  10.058  32.202  1.00  0.66           O  
ATOM   1335  H   GLY A  88     -17.133   8.866  28.090  1.00  0.66           H  
ATOM   1336 1HA  GLY A  88     -18.082   8.097  30.642  1.00  0.66           H  
ATOM   1337 2HA  GLY A  88     -16.395   8.201  30.165  1.00  0.66           H  
ATOM   1338  N   SER A  89     -16.410  10.971  30.579  1.00  0.69           N  
ATOM   1339  CA  SER A  89     -16.125  12.185  31.316  1.00  0.69           C  
ATOM   1340  C   SER A  89     -17.422  12.915  31.625  1.00  0.69           C  
ATOM   1341  O   SER A  89     -17.617  13.393  32.747  1.00  0.69           O  
ATOM   1342  CB  SER A  89     -15.213  13.053  30.479  1.00  0.69           C  
ATOM   1343  OG  SER A  89     -13.990  12.391  30.256  1.00  0.69           O  
ATOM   1344  H   SER A  89     -16.007  10.858  29.651  1.00  0.69           H  
ATOM   1345  HA  SER A  89     -15.634  11.926  32.253  1.00  0.69           H  
ATOM   1346 1HB  SER A  89     -15.686  13.266  29.526  1.00  0.69           H  
ATOM   1347 2HB  SER A  89     -15.038  14.003  30.986  1.00  0.69           H  
ATOM   1348  HG  SER A  89     -14.171  11.767  29.504  1.00  0.69           H  
ATOM   1349  N   ALA A  90     -18.334  12.971  30.644  1.00  0.72           N  
ATOM   1350  CA  ALA A  90     -19.610  13.635  30.846  1.00  0.72           C  
ATOM   1351  C   ALA A  90     -20.381  12.965  31.968  1.00  0.72           C  
ATOM   1352  O   ALA A  90     -20.941  13.653  32.823  1.00  0.72           O  
ATOM   1353  CB  ALA A  90     -20.415  13.623  29.565  1.00  0.72           C  
ATOM   1354  H   ALA A  90     -18.125  12.573  29.728  1.00  0.72           H  
ATOM   1355  HA  ALA A  90     -19.421  14.660  31.129  1.00  0.72           H  
ATOM   1356 1HB  ALA A  90     -21.358  14.141  29.722  1.00  0.72           H  
ATOM   1357 2HB  ALA A  90     -19.849  14.122  28.778  1.00  0.72           H  
ATOM   1358 3HB  ALA A  90     -20.607  12.592  29.271  1.00  0.72           H  
ATOM   1359  N   LEU A  91     -20.343  11.629  32.012  1.00  0.78           N  
ATOM   1360  CA  LEU A  91     -21.023  10.889  33.063  1.00  0.78           C  
ATOM   1361  C   LEU A  91     -20.481  11.277  34.421  1.00  0.78           C  
ATOM   1362  O   LEU A  91     -21.239  11.490  35.359  1.00  0.78           O  
ATOM   1363  CB  LEU A  91     -20.911   9.374  32.871  1.00  0.78           C  
ATOM   1364  CG  LEU A  91     -21.591   8.532  33.977  1.00  0.78           C  
ATOM   1365  CD1 LEU A  91     -23.074   8.874  34.040  1.00  0.78           C  
ATOM   1366  CD2 LEU A  91     -21.399   7.060  33.681  1.00  0.78           C  
ATOM   1367  H   LEU A  91     -19.866  11.113  31.268  1.00  0.78           H  
ATOM   1368  HA  LEU A  91     -22.078  11.141  33.023  1.00  0.78           H  
ATOM   1369 1HB  LEU A  91     -21.346   9.107  31.907  1.00  0.78           H  
ATOM   1370 2HB  LEU A  91     -19.863   9.102  32.857  1.00  0.78           H  
ATOM   1371  HG  LEU A  91     -21.135   8.765  34.944  1.00  0.78           H  
ATOM   1372 1HD1 LEU A  91     -23.552   8.295  34.808  1.00  0.78           H  
ATOM   1373 2HD1 LEU A  91     -23.188   9.933  34.264  1.00  0.78           H  
ATOM   1374 3HD1 LEU A  91     -23.541   8.651  33.083  1.00  0.78           H  
ATOM   1375 1HD2 LEU A  91     -21.863   6.479  34.469  1.00  0.78           H  
ATOM   1376 2HD2 LEU A  91     -21.852   6.811  32.723  1.00  0.78           H  
ATOM   1377 3HD2 LEU A  91     -20.351   6.837  33.643  1.00  0.78           H  
ATOM   1378  N   ILE A  92     -19.162  11.396  34.536  1.00  0.84           N  
ATOM   1379  CA  ILE A  92     -18.567  11.737  35.822  1.00  0.84           C  
ATOM   1380  C   ILE A  92     -19.042  13.136  36.254  1.00  0.84           C  
ATOM   1381  O   ILE A  92     -19.456  13.338  37.396  1.00  0.84           O  
ATOM   1382  CB  ILE A  92     -17.030  11.692  35.759  1.00  0.84           C  
ATOM   1383  CG1 ILE A  92     -16.576  10.282  35.507  1.00  0.84           C  
ATOM   1384  CG2 ILE A  92     -16.474  12.129  37.063  1.00  0.84           C  
ATOM   1385  CD1 ILE A  92     -15.122  10.165  35.154  1.00  0.84           C  
ATOM   1386  H   ILE A  92     -18.574  11.209  33.722  1.00  0.84           H  
ATOM   1387  HA  ILE A  92     -18.905  11.012  36.563  1.00  0.84           H  
ATOM   1388  HB  ILE A  92     -16.661  12.331  34.950  1.00  0.84           H  
ATOM   1389 1HG1 ILE A  92     -16.780   9.665  36.385  1.00  0.84           H  
ATOM   1390 2HG1 ILE A  92     -17.149   9.908  34.678  1.00  0.84           H  
ATOM   1391 1HG2 ILE A  92     -15.409  12.073  37.031  1.00  0.84           H  
ATOM   1392 2HG2 ILE A  92     -16.780  13.122  37.249  1.00  0.84           H  
ATOM   1393 3HG2 ILE A  92     -16.836  11.480  37.844  1.00  0.84           H  
ATOM   1394 1HD1 ILE A  92     -14.870   9.134  34.952  1.00  0.84           H  
ATOM   1395 2HD1 ILE A  92     -14.928  10.758  34.269  1.00  0.84           H  
ATOM   1396 3HD1 ILE A  92     -14.517  10.529  35.976  1.00  0.84           H  
ATOM   1397  N   ILE A  93     -19.038  14.085  35.314  1.00  0.93           N  
ATOM   1398  CA  ILE A  93     -19.442  15.469  35.579  1.00  0.93           C  
ATOM   1399  C   ILE A  93     -20.857  15.597  36.114  1.00  0.93           C  
ATOM   1400  O   ILE A  93     -21.120  16.413  37.001  1.00  0.93           O  
ATOM   1401  CB  ILE A  93     -19.382  16.327  34.305  1.00  0.93           C  
ATOM   1402  CG1 ILE A  93     -17.965  16.533  33.876  1.00  0.93           C  
ATOM   1403  CG2 ILE A  93     -20.049  17.677  34.558  1.00  0.93           C  
ATOM   1404  CD1 ILE A  93     -17.849  17.101  32.482  1.00  0.93           C  
ATOM   1405  H   ILE A  93     -18.704  13.839  34.379  1.00  0.93           H  
ATOM   1406  HA  ILE A  93     -18.760  15.886  36.312  1.00  0.93           H  
ATOM   1407  HB  ILE A  93     -19.899  15.817  33.502  1.00  0.93           H  
ATOM   1408 1HG1 ILE A  93     -17.489  17.230  34.570  1.00  0.93           H  
ATOM   1409 2HG1 ILE A  93     -17.442  15.583  33.923  1.00  0.93           H  
ATOM   1410 1HG2 ILE A  93     -20.010  18.274  33.649  1.00  0.93           H  
ATOM   1411 2HG2 ILE A  93     -21.088  17.523  34.846  1.00  0.93           H  
ATOM   1412 3HG2 ILE A  93     -19.526  18.194  35.353  1.00  0.93           H  
ATOM   1413 1HD1 ILE A  93     -16.822  17.240  32.221  1.00  0.93           H  
ATOM   1414 2HD1 ILE A  93     -18.295  16.426  31.781  1.00  0.93           H  
ATOM   1415 3HD1 ILE A  93     -18.365  18.047  32.441  1.00  0.93           H  
ATOM   1416  N   ILE A  94     -21.779  14.818  35.562  1.00  1.05           N  
ATOM   1417  CA  ILE A  94     -23.179  14.941  35.937  1.00  1.05           C  
ATOM   1418  C   ILE A  94     -23.624  14.055  37.099  1.00  1.05           C  
ATOM   1419  O   ILE A  94     -24.831  13.927  37.327  1.00  1.05           O  
ATOM   1420  CB  ILE A  94     -24.087  14.616  34.740  1.00  1.05           C  
ATOM   1421  CG1 ILE A  94     -23.906  13.157  34.351  1.00  1.05           C  
ATOM   1422  CG2 ILE A  94     -23.745  15.533  33.573  1.00  1.05           C  
ATOM   1423  CD1 ILE A  94     -24.899  12.649  33.336  1.00  1.05           C  
ATOM   1424  H   ILE A  94     -21.500  14.165  34.825  1.00  1.05           H  
ATOM   1425  HA  ILE A  94     -23.354  15.975  36.224  1.00  1.05           H  
ATOM   1426  HB  ILE A  94     -25.126  14.756  35.022  1.00  1.05           H  
ATOM   1427 1HG1 ILE A  94     -22.929  13.045  33.959  1.00  1.05           H  
ATOM   1428 2HG1 ILE A  94     -23.979  12.543  35.250  1.00  1.05           H  
ATOM   1429 1HG2 ILE A  94     -24.388  15.303  32.725  1.00  1.05           H  
ATOM   1430 2HG2 ILE A  94     -23.892  16.568  33.871  1.00  1.05           H  
ATOM   1431 3HG2 ILE A  94     -22.704  15.384  33.288  1.00  1.05           H  
ATOM   1432 1HD1 ILE A  94     -24.689  11.603  33.114  1.00  1.05           H  
ATOM   1433 2HD1 ILE A  94     -25.905  12.740  33.739  1.00  1.05           H  
ATOM   1434 3HD1 ILE A  94     -24.814  13.236  32.425  1.00  1.05           H  
ATOM   1435  N   THR A  95     -22.696  13.462  37.857  1.00  1.17           N  
ATOM   1436  CA  THR A  95     -23.159  12.637  38.968  1.00  1.17           C  
ATOM   1437  C   THR A  95     -22.276  12.713  40.200  1.00  1.17           C  
ATOM   1438  O   THR A  95     -21.078  12.954  40.120  1.00  1.17           O  
ATOM   1439  CB  THR A  95     -23.196  11.166  38.564  1.00  1.17           C  
ATOM   1440  OG1 THR A  95     -23.871  10.401  39.581  1.00  1.17           O  
ATOM   1441  CG2 THR A  95     -21.763  10.679  38.477  1.00  1.17           C  
ATOM   1442  H   THR A  95     -21.696  13.561  37.656  1.00  1.17           H  
ATOM   1443  HA  THR A  95     -24.157  12.964  39.251  1.00  1.17           H  
ATOM   1444  HB  THR A  95     -23.696  11.045  37.602  1.00  1.17           H  
ATOM   1445  HG1 THR A  95     -24.815  10.607  39.545  1.00  1.17           H  
ATOM   1446 1HG2 THR A  95     -21.719   9.652  38.199  1.00  1.17           H  
ATOM   1447 2HG2 THR A  95     -21.228  11.261  37.747  1.00  1.17           H  
ATOM   1448 3HG2 THR A  95     -21.299  10.807  39.442  1.00  1.17           H  
ATOM   1449  N   ASN A  96     -22.885  12.474  41.356  1.00  1.29           N  
ATOM   1450  CA  ASN A  96     -22.128  12.373  42.592  1.00  1.29           C  
ATOM   1451  C   ASN A  96     -22.197  10.946  43.147  1.00  1.29           C  
ATOM   1452  O   ASN A  96     -21.769  10.690  44.272  1.00  1.29           O  
ATOM   1453  CB  ASN A  96     -22.663  13.354  43.619  1.00  1.29           C  
ATOM   1454  CG  ASN A  96     -22.542  14.802  43.176  1.00  1.29           C  
ATOM   1455  OD1 ASN A  96     -21.528  15.256  42.612  1.00  1.29           O  
ATOM   1456  ND2 ASN A  96     -23.594  15.547  43.446  1.00  1.29           N  
ATOM   1457  H   ASN A  96     -23.883  12.322  41.368  1.00  1.29           H  
ATOM   1458  HA  ASN A  96     -21.086  12.590  42.384  1.00  1.29           H  
ATOM   1459 1HB  ASN A  96     -23.714  13.133  43.814  1.00  1.29           H  
ATOM   1460 2HB  ASN A  96     -22.126  13.226  44.559  1.00  1.29           H  
ATOM   1461 1HD2 ASN A  96     -23.608  16.514  43.204  1.00  1.29           H  
ATOM   1462 2HD2 ASN A  96     -24.386  15.144  43.907  1.00  1.29           H  
ATOM   1463  N   LEU A  97     -22.783  10.029  42.374  1.00  1.38           N  
ATOM   1464  CA  LEU A  97     -23.001   8.654  42.819  1.00  1.38           C  
ATOM   1465  C   LEU A  97     -21.823   7.753  42.420  1.00  1.38           C  
ATOM   1466  O   LEU A  97     -21.578   7.611  41.220  1.00  1.38           O  
ATOM   1467  CB  LEU A  97     -24.282   8.131  42.145  1.00  1.38           C  
ATOM   1468  CG  LEU A  97     -24.716   6.698  42.441  1.00  1.38           C  
ATOM   1469  CD1 LEU A  97     -25.141   6.571  43.884  1.00  1.38           C  
ATOM   1470  CD2 LEU A  97     -25.843   6.315  41.499  1.00  1.38           C  
ATOM   1471  H   LEU A  97     -23.091  10.282  41.436  1.00  1.38           H  
ATOM   1472  HA  LEU A  97     -23.157   8.667  43.891  1.00  1.38           H  
ATOM   1473 1HB  LEU A  97     -25.106   8.783  42.429  1.00  1.38           H  
ATOM   1474 2HB  LEU A  97     -24.153   8.207  41.065  1.00  1.38           H  
ATOM   1475  HG  LEU A  97     -23.881   6.041  42.286  1.00  1.38           H  
ATOM   1476 1HD1 LEU A  97     -25.433   5.540  44.086  1.00  1.38           H  
ATOM   1477 2HD1 LEU A  97     -24.344   6.847  44.533  1.00  1.38           H  
ATOM   1478 3HD1 LEU A  97     -25.989   7.231  44.066  1.00  1.38           H  
ATOM   1479 1HD2 LEU A  97     -26.149   5.287  41.692  1.00  1.38           H  
ATOM   1480 2HD2 LEU A  97     -26.691   6.982  41.657  1.00  1.38           H  
ATOM   1481 3HD2 LEU A  97     -25.505   6.405  40.477  1.00  1.38           H  
ATOM   1482  N   PRO A  98     -21.113   7.081  43.361  1.00  1.40           N  
ATOM   1483  CA  PRO A  98     -19.993   6.182  43.110  1.00  1.40           C  
ATOM   1484  C   PRO A  98     -20.251   5.161  42.018  1.00  1.40           C  
ATOM   1485  O   PRO A  98     -19.354   4.834  41.256  1.00  1.40           O  
ATOM   1486  CB  PRO A  98     -19.785   5.534  44.478  1.00  1.40           C  
ATOM   1487  CG  PRO A  98     -20.212   6.598  45.448  1.00  1.40           C  
ATOM   1488  CD  PRO A  98     -21.395   7.262  44.805  1.00  1.40           C  
ATOM   1489  HA  PRO A  98     -19.100   6.766  42.870  1.00  1.40           H  
ATOM   1490 1HB  PRO A  98     -20.390   4.615  44.552  1.00  1.40           H  
ATOM   1491 2HB  PRO A  98     -18.734   5.235  44.599  1.00  1.40           H  
ATOM   1492 1HG  PRO A  98     -20.443   6.157  46.428  1.00  1.40           H  
ATOM   1493 2HG  PRO A  98     -19.389   7.303  45.600  1.00  1.40           H  
ATOM   1494 1HD  PRO A  98     -22.290   6.743  45.109  1.00  1.40           H  
ATOM   1495 2HD  PRO A  98     -21.388   8.326  45.090  1.00  1.40           H  
ATOM   1496  N   ALA A  99     -21.484   4.679  41.887  1.00  1.36           N  
ATOM   1497  CA  ALA A  99     -21.773   3.701  40.840  1.00  1.36           C  
ATOM   1498  C   ALA A  99     -21.492   4.256  39.441  1.00  1.36           C  
ATOM   1499  O   ALA A  99     -21.024   3.542  38.550  1.00  1.36           O  
ATOM   1500  CB  ALA A  99     -23.223   3.274  40.918  1.00  1.36           C  
ATOM   1501  H   ALA A  99     -22.219   4.964  42.516  1.00  1.36           H  
ATOM   1502  HA  ALA A  99     -21.126   2.837  40.999  1.00  1.36           H  
ATOM   1503 1HB  ALA A  99     -23.420   2.526  40.151  1.00  1.36           H  
ATOM   1504 2HB  ALA A  99     -23.428   2.855  41.900  1.00  1.36           H  
ATOM   1505 3HB  ALA A  99     -23.861   4.135  40.749  1.00  1.36           H  
ATOM   1506  N   LEU A 100     -21.789   5.537  39.252  1.00  1.26           N  
ATOM   1507  CA  LEU A 100     -21.645   6.170  37.959  1.00  1.26           C  
ATOM   1508  C   LEU A 100     -20.301   6.848  37.847  1.00  1.26           C  
ATOM   1509  O   LEU A 100     -19.748   6.964  36.754  1.00  1.26           O  
ATOM   1510  CB  LEU A 100     -22.802   7.116  37.726  1.00  1.26           C  
ATOM   1511  CG  LEU A 100     -24.144   6.439  37.654  1.00  1.26           C  
ATOM   1512  CD1 LEU A 100     -25.218   7.491  37.514  1.00  1.26           C  
ATOM   1513  CD2 LEU A 100     -24.146   5.462  36.482  1.00  1.26           C  
ATOM   1514  H   LEU A 100     -22.095   6.107  40.036  1.00  1.26           H  
ATOM   1515  HA  LEU A 100     -21.701   5.402  37.196  1.00  1.26           H  
ATOM   1516 1HB  LEU A 100     -22.851   7.796  38.571  1.00  1.26           H  
ATOM   1517 2HB  LEU A 100     -22.631   7.681  36.826  1.00  1.26           H  
ATOM   1518  HG  LEU A 100     -24.322   5.889  38.571  1.00  1.26           H  
ATOM   1519 1HD1 LEU A 100     -26.196   7.012  37.473  1.00  1.26           H  
ATOM   1520 2HD1 LEU A 100     -25.178   8.161  38.374  1.00  1.26           H  
ATOM   1521 3HD1 LEU A 100     -25.058   8.062  36.606  1.00  1.26           H  
ATOM   1522 1HD2 LEU A 100     -25.112   4.961  36.426  1.00  1.26           H  
ATOM   1523 2HD2 LEU A 100     -23.969   6.001  35.556  1.00  1.26           H  
ATOM   1524 3HD2 LEU A 100     -23.359   4.717  36.622  1.00  1.26           H  
ATOM   1525  N   LEU A 101     -19.746   7.268  38.982  1.00  1.14           N  
ATOM   1526  CA  LEU A 101     -18.420   7.860  38.954  1.00  1.14           C  
ATOM   1527  C   LEU A 101     -17.477   6.749  38.495  1.00  1.14           C  
ATOM   1528  O   LEU A 101     -16.623   6.960  37.631  1.00  1.14           O  
ATOM   1529  CB  LEU A 101     -18.044   8.353  40.352  1.00  1.14           C  
ATOM   1530  CG  LEU A 101     -18.871   9.539  40.862  1.00  1.14           C  
ATOM   1531  CD1 LEU A 101     -18.614   9.766  42.323  1.00  1.14           C  
ATOM   1532  CD2 LEU A 101     -18.503  10.770  40.079  1.00  1.14           C  
ATOM   1533  H   LEU A 101     -20.259   7.189  39.859  1.00  1.14           H  
ATOM   1534  HA  LEU A 101     -18.398   8.684  38.241  1.00  1.14           H  
ATOM   1535 1HB  LEU A 101     -18.150   7.536  41.038  1.00  1.14           H  
ATOM   1536 2HB  LEU A 101     -17.000   8.657  40.341  1.00  1.14           H  
ATOM   1537  HG  LEU A 101     -19.921   9.330  40.732  1.00  1.14           H  
ATOM   1538 1HD1 LEU A 101     -19.218  10.592  42.647  1.00  1.14           H  
ATOM   1539 2HD1 LEU A 101     -18.881   8.911  42.896  1.00  1.14           H  
ATOM   1540 3HD1 LEU A 101     -17.568   9.987  42.482  1.00  1.14           H  
ATOM   1541 1HD2 LEU A 101     -19.085  11.611  40.433  1.00  1.14           H  
ATOM   1542 2HD2 LEU A 101     -17.446  10.985  40.213  1.00  1.14           H  
ATOM   1543 3HD2 LEU A 101     -18.715  10.606  39.025  1.00  1.14           H  
ATOM   1544  N   ILE A 102     -17.702   5.530  39.018  1.00  1.03           N  
ATOM   1545  CA  ILE A 102     -16.929   4.372  38.616  1.00  1.03           C  
ATOM   1546  C   ILE A 102     -17.222   4.000  37.179  1.00  1.03           C  
ATOM   1547  O   ILE A 102     -16.285   3.839  36.409  1.00  1.03           O  
ATOM   1548  CB  ILE A 102     -17.155   3.164  39.533  1.00  1.03           C  
ATOM   1549  CG1 ILE A 102     -16.576   3.453  40.918  1.00  1.03           C  
ATOM   1550  CG2 ILE A 102     -16.505   1.956  38.921  1.00  1.03           C  
ATOM   1551  CD1 ILE A 102     -16.978   2.473  41.983  1.00  1.03           C  
ATOM   1552  H   ILE A 102     -18.412   5.405  39.737  1.00  1.03           H  
ATOM   1553  HA  ILE A 102     -15.875   4.629  38.688  1.00  1.03           H  
ATOM   1554  HB  ILE A 102     -18.229   2.989  39.651  1.00  1.03           H  
ATOM   1555 1HG1 ILE A 102     -15.512   3.427  40.838  1.00  1.03           H  
ATOM   1556 2HG1 ILE A 102     -16.879   4.452  41.228  1.00  1.03           H  
ATOM   1557 1HG2 ILE A 102     -16.666   1.096  39.565  1.00  1.03           H  
ATOM   1558 2HG2 ILE A 102     -16.943   1.763  37.942  1.00  1.03           H  
ATOM   1559 3HG2 ILE A 102     -15.438   2.144  38.810  1.00  1.03           H  
ATOM   1560 1HD1 ILE A 102     -16.507   2.751  42.929  1.00  1.03           H  
ATOM   1561 2HD1 ILE A 102     -18.064   2.492  42.097  1.00  1.03           H  
ATOM   1562 3HD1 ILE A 102     -16.656   1.473  41.699  1.00  1.03           H  
ATOM   1563  N   LEU A 103     -18.496   3.907  36.772  1.00  0.93           N  
ATOM   1564  CA  LEU A 103     -18.757   3.578  35.374  1.00  0.93           C  
ATOM   1565  C   LEU A 103     -18.045   4.543  34.441  1.00  0.93           C  
ATOM   1566  O   LEU A 103     -17.437   4.125  33.458  1.00  0.93           O  
ATOM   1567  CB  LEU A 103     -20.247   3.568  35.067  1.00  0.93           C  
ATOM   1568  CG  LEU A 103     -20.586   3.303  33.607  1.00  0.93           C  
ATOM   1569  CD1 LEU A 103     -20.034   1.950  33.200  1.00  0.93           C  
ATOM   1570  CD2 LEU A 103     -22.098   3.352  33.430  1.00  0.93           C  
ATOM   1571  H   LEU A 103     -19.279   4.018  37.420  1.00  0.93           H  
ATOM   1572  HA  LEU A 103     -18.374   2.577  35.189  1.00  0.93           H  
ATOM   1573 1HB  LEU A 103     -20.734   2.814  35.683  1.00  0.93           H  
ATOM   1574 2HB  LEU A 103     -20.652   4.536  35.325  1.00  0.93           H  
ATOM   1575  HG  LEU A 103     -20.122   4.063  32.983  1.00  0.93           H  
ATOM   1576 1HD1 LEU A 103     -20.268   1.762  32.151  1.00  0.93           H  
ATOM   1577 2HD1 LEU A 103     -18.952   1.944  33.334  1.00  0.93           H  
ATOM   1578 3HD1 LEU A 103     -20.482   1.173  33.818  1.00  0.93           H  
ATOM   1579 1HD2 LEU A 103     -22.348   3.169  32.385  1.00  0.93           H  
ATOM   1580 2HD2 LEU A 103     -22.560   2.588  34.055  1.00  0.93           H  
ATOM   1581 3HD2 LEU A 103     -22.470   4.326  33.724  1.00  0.93           H  
ATOM   1582  N   GLY A 104     -18.118   5.834  34.738  1.00  0.86           N  
ATOM   1583  CA  GLY A 104     -17.463   6.848  33.930  1.00  0.86           C  
ATOM   1584  C   GLY A 104     -15.979   6.536  33.820  1.00  0.86           C  
ATOM   1585  O   GLY A 104     -15.418   6.496  32.722  1.00  0.86           O  
ATOM   1586  H   GLY A 104     -18.647   6.135  35.552  1.00  0.86           H  
ATOM   1587 1HA  GLY A 104     -17.913   6.891  32.942  1.00  0.86           H  
ATOM   1588 2HA  GLY A 104     -17.614   7.812  34.399  1.00  0.86           H  
ATOM   1589  N   ARG A 105     -15.338   6.313  34.964  1.00  0.81           N  
ATOM   1590  CA  ARG A 105     -13.919   5.995  35.025  1.00  0.81           C  
ATOM   1591  C   ARG A 105     -13.574   4.708  34.263  1.00  0.81           C  
ATOM   1592  O   ARG A 105     -12.531   4.636  33.605  1.00  0.81           O  
ATOM   1593  CB  ARG A 105     -13.534   5.944  36.482  1.00  0.81           C  
ATOM   1594  CG  ARG A 105     -13.480   7.328  37.102  1.00  0.81           C  
ATOM   1595  CD  ARG A 105     -13.210   7.280  38.513  1.00  0.81           C  
ATOM   1596  NE  ARG A 105     -13.267   8.592  39.121  1.00  0.81           N  
ATOM   1597  CZ  ARG A 105     -12.254   9.469  39.146  1.00  0.81           C  
ATOM   1598  NH1 ARG A 105     -11.097   9.160  38.601  1.00  0.81           N  
ATOM   1599  NH2 ARG A 105     -12.420  10.640  39.714  1.00  0.81           N  
ATOM   1600  H   ARG A 105     -15.856   6.378  35.844  1.00  0.81           H  
ATOM   1601  HA  ARG A 105     -13.372   6.820  34.569  1.00  0.81           H  
ATOM   1602 1HB  ARG A 105     -14.293   5.393  37.023  1.00  0.81           H  
ATOM   1603 2HB  ARG A 105     -12.612   5.434  36.642  1.00  0.81           H  
ATOM   1604 1HG  ARG A 105     -12.691   7.905  36.617  1.00  0.81           H  
ATOM   1605 2HG  ARG A 105     -14.427   7.829  36.955  1.00  0.81           H  
ATOM   1606 1HD  ARG A 105     -13.997   6.685  38.942  1.00  0.81           H  
ATOM   1607 2HD  ARG A 105     -12.236   6.828  38.716  1.00  0.81           H  
ATOM   1608  HE  ARG A 105     -14.143   8.870  39.544  1.00  0.81           H  
ATOM   1609 1HH1 ARG A 105     -10.971   8.258  38.159  1.00  0.81           H  
ATOM   1610 2HH1 ARG A 105     -10.329   9.820  38.620  1.00  0.81           H  
ATOM   1611 1HH2 ARG A 105     -13.306  10.884  40.133  1.00  0.81           H  
ATOM   1612 2HH2 ARG A 105     -11.655  11.293  39.711  1.00  0.81           H  
ATOM   1613  N   VAL A 106     -14.472   3.721  34.302  1.00  0.78           N  
ATOM   1614  CA  VAL A 106     -14.329   2.481  33.547  1.00  0.78           C  
ATOM   1615  C   VAL A 106     -14.367   2.749  32.049  1.00  0.78           C  
ATOM   1616  O   VAL A 106     -13.535   2.235  31.293  1.00  0.78           O  
ATOM   1617  CB  VAL A 106     -15.418   1.480  33.954  1.00  0.78           C  
ATOM   1618  CG1 VAL A 106     -15.429   0.346  33.011  1.00  0.78           C  
ATOM   1619  CG2 VAL A 106     -15.104   0.973  35.377  1.00  0.78           C  
ATOM   1620  H   VAL A 106     -15.294   3.838  34.889  1.00  0.78           H  
ATOM   1621  HA  VAL A 106     -13.363   2.039  33.795  1.00  0.78           H  
ATOM   1622  HB  VAL A 106     -16.384   1.951  33.931  1.00  0.78           H  
ATOM   1623 1HG1 VAL A 106     -16.188  -0.373  33.308  1.00  0.78           H  
ATOM   1624 2HG1 VAL A 106     -15.643   0.707  32.006  1.00  0.78           H  
ATOM   1625 3HG1 VAL A 106     -14.485  -0.097  33.026  1.00  0.78           H  
ATOM   1626 1HG2 VAL A 106     -15.860   0.255  35.688  1.00  0.78           H  
ATOM   1627 2HG2 VAL A 106     -14.137   0.506  35.379  1.00  0.78           H  
ATOM   1628 3HG2 VAL A 106     -15.088   1.799  36.067  1.00  0.78           H  
ATOM   1629  N   ILE A 107     -15.302   3.601  31.622  1.00  0.76           N  
ATOM   1630  CA  ILE A 107     -15.415   3.968  30.219  1.00  0.76           C  
ATOM   1631  C   ILE A 107     -14.125   4.652  29.784  1.00  0.76           C  
ATOM   1632  O   ILE A 107     -13.573   4.321  28.729  1.00  0.76           O  
ATOM   1633  CB  ILE A 107     -16.614   4.915  29.984  1.00  0.76           C  
ATOM   1634  CG1 ILE A 107     -17.954   4.168  30.204  1.00  0.76           C  
ATOM   1635  CG2 ILE A 107     -16.531   5.501  28.571  1.00  0.76           C  
ATOM   1636  CD1 ILE A 107     -19.161   5.102  30.311  1.00  0.76           C  
ATOM   1637  H   ILE A 107     -15.967   3.980  32.296  1.00  0.76           H  
ATOM   1638  HA  ILE A 107     -15.552   3.068  29.628  1.00  0.76           H  
ATOM   1639  HB  ILE A 107     -16.581   5.719  30.701  1.00  0.76           H  
ATOM   1640 1HG1 ILE A 107     -18.118   3.492  29.371  1.00  0.76           H  
ATOM   1641 2HG1 ILE A 107     -17.887   3.580  31.115  1.00  0.76           H  
ATOM   1642 1HG2 ILE A 107     -17.363   6.183  28.403  1.00  0.76           H  
ATOM   1643 2HG2 ILE A 107     -15.592   6.044  28.456  1.00  0.76           H  
ATOM   1644 3HG2 ILE A 107     -16.573   4.698  27.838  1.00  0.76           H  
ATOM   1645 1HD1 ILE A 107     -20.062   4.509  30.459  1.00  0.76           H  
ATOM   1646 2HD1 ILE A 107     -19.027   5.772  31.157  1.00  0.76           H  
ATOM   1647 3HD1 ILE A 107     -19.254   5.686  29.396  1.00  0.76           H  
ATOM   1648  N   GLN A 108     -13.617   5.576  30.612  1.00  0.74           N  
ATOM   1649  CA  GLN A 108     -12.371   6.277  30.305  1.00  0.74           C  
ATOM   1650  C   GLN A 108     -11.200   5.285  30.235  1.00  0.74           C  
ATOM   1651  O   GLN A 108     -10.323   5.410  29.375  1.00  0.74           O  
ATOM   1652  CB  GLN A 108     -12.078   7.355  31.356  1.00  0.74           C  
ATOM   1653  CG  GLN A 108     -13.002   8.575  31.344  1.00  0.74           C  
ATOM   1654  CD  GLN A 108     -12.662   9.503  32.501  1.00  0.74           C  
ATOM   1655  OE1 GLN A 108     -12.206   9.036  33.553  1.00  0.74           O  
ATOM   1656  NE2 GLN A 108     -12.850  10.797  32.334  1.00  0.74           N  
ATOM   1657  H   GLN A 108     -14.128   5.807  31.464  1.00  0.74           H  
ATOM   1658  HA  GLN A 108     -12.475   6.756  29.334  1.00  0.74           H  
ATOM   1659 1HB  GLN A 108     -12.134   6.909  32.346  1.00  0.74           H  
ATOM   1660 2HB  GLN A 108     -11.057   7.715  31.226  1.00  0.74           H  
ATOM   1661 1HG  GLN A 108     -12.884   9.122  30.404  1.00  0.74           H  
ATOM   1662 2HG  GLN A 108     -14.034   8.244  31.460  1.00  0.74           H  
ATOM   1663 1HE2 GLN A 108     -12.620  11.419  33.063  1.00  0.74           H  
ATOM   1664 2HE2 GLN A 108     -13.230  11.180  31.491  1.00  0.74           H  
ATOM   1665  N   GLY A 109     -11.204   4.279  31.110  1.00  0.73           N  
ATOM   1666  CA  GLY A 109     -10.181   3.242  31.111  1.00  0.73           C  
ATOM   1667  C   GLY A 109     -10.160   2.521  29.769  1.00  0.73           C  
ATOM   1668  O   GLY A 109      -9.136   2.494  29.078  1.00  0.73           O  
ATOM   1669  H   GLY A 109     -11.928   4.247  31.825  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109      -9.206   3.680  31.319  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109     -10.398   2.528  31.905  1.00  0.73           H  
ATOM   1672  N   VAL A 110     -11.311   1.986  29.369  1.00  0.72           N  
ATOM   1673  CA  VAL A 110     -11.410   1.259  28.110  1.00  0.72           C  
ATOM   1674  C   VAL A 110     -11.061   2.183  26.953  1.00  0.72           C  
ATOM   1675  O   VAL A 110     -10.432   1.777  25.971  1.00  0.72           O  
ATOM   1676  CB  VAL A 110     -12.811   0.673  27.902  1.00  0.72           C  
ATOM   1677  CG1 VAL A 110     -12.908   0.089  26.491  1.00  0.72           C  
ATOM   1678  CG2 VAL A 110     -13.067  -0.404  28.969  1.00  0.72           C  
ATOM   1679  H   VAL A 110     -12.129   2.073  29.976  1.00  0.72           H  
ATOM   1680  HA  VAL A 110     -10.696   0.434  28.132  1.00  0.72           H  
ATOM   1681  HB  VAL A 110     -13.559   1.468  27.993  1.00  0.72           H  
ATOM   1682 1HG1 VAL A 110     -13.903  -0.324  26.334  1.00  0.72           H  
ATOM   1683 2HG1 VAL A 110     -12.721   0.877  25.759  1.00  0.72           H  
ATOM   1684 3HG1 VAL A 110     -12.163  -0.704  26.374  1.00  0.72           H  
ATOM   1685 1HG2 VAL A 110     -14.058  -0.830  28.836  1.00  0.72           H  
ATOM   1686 2HG2 VAL A 110     -12.319  -1.186  28.876  1.00  0.72           H  
ATOM   1687 3HG2 VAL A 110     -13.001   0.051  29.954  1.00  0.72           H  
ATOM   1688  N   SER A 111     -11.500   3.421  27.035  1.00  0.72           N  
ATOM   1689  CA  SER A 111     -11.201   4.351  25.985  1.00  0.72           C  
ATOM   1690  C   SER A 111      -9.692   4.548  25.846  1.00  0.72           C  
ATOM   1691  O   SER A 111      -9.165   4.533  24.732  1.00  0.72           O  
ATOM   1692  CB  SER A 111     -11.812   5.651  26.318  1.00  0.72           C  
ATOM   1693  OG  SER A 111     -13.194   5.539  26.397  1.00  0.72           O  
ATOM   1694  H   SER A 111     -12.053   3.728  27.834  1.00  0.72           H  
ATOM   1695  HA  SER A 111     -11.607   3.971  25.050  1.00  0.72           H  
ATOM   1696 1HB  SER A 111     -11.413   6.044  27.237  1.00  0.72           H  
ATOM   1697 2HB  SER A 111     -11.547   6.307  25.541  1.00  0.72           H  
ATOM   1698  HG  SER A 111     -13.362   4.912  27.134  1.00  0.72           H  
ATOM   1699  N   ALA A 112      -8.973   4.672  26.969  1.00  0.73           N  
ATOM   1700  CA  ALA A 112      -7.526   4.846  26.907  1.00  0.73           C  
ATOM   1701  C   ALA A 112      -6.914   3.655  26.195  1.00  0.73           C  
ATOM   1702  O   ALA A 112      -5.998   3.805  25.380  1.00  0.73           O  
ATOM   1703  CB  ALA A 112      -6.943   4.996  28.295  1.00  0.73           C  
ATOM   1704  H   ALA A 112      -9.443   4.688  27.876  1.00  0.73           H  
ATOM   1705  HA  ALA A 112      -7.311   5.743  26.331  1.00  0.73           H  
ATOM   1706 1HB  ALA A 112      -5.867   5.139  28.230  1.00  0.73           H  
ATOM   1707 2HB  ALA A 112      -7.398   5.855  28.782  1.00  0.73           H  
ATOM   1708 3HB  ALA A 112      -7.155   4.098  28.877  1.00  0.73           H  
ATOM   1709  N   ALA A 113      -7.469   2.467  26.456  1.00  0.73           N  
ATOM   1710  CA  ALA A 113      -7.029   1.249  25.791  1.00  0.73           C  
ATOM   1711  C   ALA A 113      -7.217   1.364  24.283  1.00  0.73           C  
ATOM   1712  O   ALA A 113      -6.402   0.883  23.509  1.00  0.73           O  
ATOM   1713  CB  ALA A 113      -7.798   0.058  26.306  1.00  0.73           C  
ATOM   1714  H   ALA A 113      -8.207   2.417  27.164  1.00  0.73           H  
ATOM   1715  HA  ALA A 113      -5.968   1.113  25.995  1.00  0.73           H  
ATOM   1716 1HB  ALA A 113      -7.466  -0.805  25.822  1.00  0.73           H  
ATOM   1717 2HB  ALA A 113      -7.648  -0.038  27.360  1.00  0.73           H  
ATOM   1718 3HB  ALA A 113      -8.831   0.153  26.111  1.00  0.73           H  
ATOM   1719  N   CYS A 114      -8.288   2.024  23.850  1.00  0.74           N  
ATOM   1720  CA  CYS A 114      -8.554   2.180  22.422  1.00  0.74           C  
ATOM   1721  C   CYS A 114      -7.621   3.219  21.779  1.00  0.74           C  
ATOM   1722  O   CYS A 114      -7.278   3.124  20.596  1.00  0.74           O  
ATOM   1723  CB  CYS A 114     -10.000   2.608  22.218  1.00  0.74           C  
ATOM   1724  SG  CYS A 114     -11.208   1.361  22.722  1.00  0.74           S  
ATOM   1725  H   CYS A 114      -8.955   2.386  24.535  1.00  0.74           H  
ATOM   1726  HA  CYS A 114      -8.405   1.230  21.932  1.00  0.74           H  
ATOM   1727 1HB  CYS A 114     -10.192   3.499  22.782  1.00  0.74           H  
ATOM   1728 2HB  CYS A 114     -10.167   2.839  21.166  1.00  0.74           H  
ATOM   1729  HG  CYS A 114     -10.893   1.402  24.041  1.00  0.74           H  
ATOM   1730  N   ILE A 115      -7.163   4.184  22.579  1.00  0.75           N  
ATOM   1731  CA  ILE A 115      -6.301   5.258  22.087  1.00  0.75           C  
ATOM   1732  C   ILE A 115      -4.823   4.865  22.020  1.00  0.75           C  
ATOM   1733  O   ILE A 115      -4.185   5.039  20.979  1.00  0.75           O  
ATOM   1734  CB  ILE A 115      -6.437   6.516  22.986  1.00  0.75           C  
ATOM   1735  CG1 ILE A 115      -7.867   7.044  22.903  1.00  0.75           C  
ATOM   1736  CG2 ILE A 115      -5.432   7.608  22.565  1.00  0.75           C  
ATOM   1737  CD1 ILE A 115      -8.204   8.087  23.948  1.00  0.75           C  
ATOM   1738  H   ILE A 115      -7.491   4.200  23.547  1.00  0.75           H  
ATOM   1739  HA  ILE A 115      -6.625   5.517  21.081  1.00  0.75           H  
ATOM   1740  HB  ILE A 115      -6.251   6.231  24.022  1.00  0.75           H  
ATOM   1741 1HG1 ILE A 115      -8.037   7.469  21.910  1.00  0.75           H  
ATOM   1742 2HG1 ILE A 115      -8.533   6.214  23.036  1.00  0.75           H  
ATOM   1743 1HG2 ILE A 115      -5.541   8.477  23.216  1.00  0.75           H  
ATOM   1744 2HG2 ILE A 115      -4.415   7.222  22.646  1.00  0.75           H  
ATOM   1745 3HG2 ILE A 115      -5.622   7.903  21.535  1.00  0.75           H  
ATOM   1746 1HD1 ILE A 115      -9.239   8.393  23.833  1.00  0.75           H  
ATOM   1747 2HD1 ILE A 115      -8.067   7.662  24.941  1.00  0.75           H  
ATOM   1748 3HD1 ILE A 115      -7.552   8.950  23.830  1.00  0.75           H  
ATOM   1749  N   MET A 116      -4.281   4.349  23.127  1.00  0.77           N  
ATOM   1750  CA  MET A 116      -2.845   4.069  23.249  1.00  0.77           C  
ATOM   1751  C   MET A 116      -2.236   3.139  22.163  1.00  0.77           C  
ATOM   1752  O   MET A 116      -1.429   3.625  21.372  1.00  0.77           O  
ATOM   1753  CB  MET A 116      -2.546   3.574  24.672  1.00  0.77           C  
ATOM   1754  CG  MET A 116      -2.641   4.614  25.769  1.00  0.77           C  
ATOM   1755  SD  MET A 116      -2.071   3.953  27.352  1.00  0.77           S  
ATOM   1756  CE  MET A 116      -3.402   2.783  27.710  1.00  0.77           C  
ATOM   1757  H   MET A 116      -4.887   4.184  23.932  1.00  0.77           H  
ATOM   1758  HA  MET A 116      -2.328   5.024  23.146  1.00  0.77           H  
ATOM   1759 1HB  MET A 116      -3.282   2.852  24.983  1.00  0.77           H  
ATOM   1760 2HB  MET A 116      -1.562   3.103  24.713  1.00  0.77           H  
ATOM   1761 1HG  MET A 116      -2.037   5.481  25.513  1.00  0.77           H  
ATOM   1762 2HG  MET A 116      -3.679   4.936  25.879  1.00  0.77           H  
ATOM   1763 1HE  MET A 116      -3.202   2.288  28.661  1.00  0.77           H  
ATOM   1764 2HE  MET A 116      -4.348   3.314  27.774  1.00  0.77           H  
ATOM   1765 3HE  MET A 116      -3.459   2.038  26.915  1.00  0.77           H  
ATOM   1766  N   PRO A 117      -2.554   1.823  22.064  1.00  0.78           N  
ATOM   1767  CA  PRO A 117      -2.003   0.931  21.053  1.00  0.78           C  
ATOM   1768  C   PRO A 117      -2.390   1.321  19.637  1.00  0.78           C  
ATOM   1769  O   PRO A 117      -1.662   1.031  18.687  1.00  0.78           O  
ATOM   1770  CB  PRO A 117      -2.640  -0.413  21.400  1.00  0.78           C  
ATOM   1771  CG  PRO A 117      -3.874  -0.061  22.171  1.00  0.78           C  
ATOM   1772  CD  PRO A 117      -3.487   1.180  22.956  1.00  0.78           C  
ATOM   1773  HA  PRO A 117      -0.911   0.890  21.162  1.00  0.78           H  
ATOM   1774 1HB  PRO A 117      -2.855  -0.960  20.482  1.00  0.78           H  
ATOM   1775 2HB  PRO A 117      -1.935  -1.017  21.967  1.00  0.78           H  
ATOM   1776 1HG  PRO A 117      -4.713   0.130  21.480  1.00  0.78           H  
ATOM   1777 2HG  PRO A 117      -4.193  -0.906  22.797  1.00  0.78           H  
ATOM   1778 1HD  PRO A 117      -4.338   1.801  23.120  1.00  0.78           H  
ATOM   1779 2HD  PRO A 117      -2.991   0.880  23.883  1.00  0.78           H  
ATOM   1780  N   SER A 118      -3.508   2.036  19.482  1.00  0.80           N  
ATOM   1781  CA  SER A 118      -3.904   2.435  18.146  1.00  0.80           C  
ATOM   1782  C   SER A 118      -2.961   3.515  17.697  1.00  0.80           C  
ATOM   1783  O   SER A 118      -2.413   3.456  16.595  1.00  0.80           O  
ATOM   1784  CB  SER A 118      -5.316   2.945  18.126  1.00  0.80           C  
ATOM   1785  OG  SER A 118      -6.223   1.934  18.454  1.00  0.80           O  
ATOM   1786  H   SER A 118      -4.089   2.284  20.270  1.00  0.80           H  
ATOM   1787  HA  SER A 118      -3.817   1.583  17.475  1.00  0.80           H  
ATOM   1788 1HB  SER A 118      -5.433   3.789  18.809  1.00  0.80           H  
ATOM   1789 2HB  SER A 118      -5.528   3.304  17.127  1.00  0.80           H  
ATOM   1790  HG  SER A 118      -6.585   2.190  19.331  1.00  0.80           H  
ATOM   1791  N   THR A 119      -2.695   4.450  18.603  1.00  0.83           N  
ATOM   1792  CA  THR A 119      -1.797   5.542  18.345  1.00  0.83           C  
ATOM   1793  C   THR A 119      -0.407   5.070  18.041  1.00  0.83           C  
ATOM   1794  O   THR A 119       0.207   5.502  17.060  1.00  0.83           O  
ATOM   1795  CB  THR A 119      -1.701   6.429  19.576  1.00  0.83           C  
ATOM   1796  OG1 THR A 119      -2.954   7.072  19.825  1.00  0.83           O  
ATOM   1797  CG2 THR A 119      -0.636   7.337  19.412  1.00  0.83           C  
ATOM   1798  H   THR A 119      -3.174   4.436  19.502  1.00  0.83           H  
ATOM   1799  HA  THR A 119      -2.168   6.114  17.504  1.00  0.83           H  
ATOM   1800  HB  THR A 119      -1.474   5.824  20.432  1.00  0.83           H  
ATOM   1801  HG1 THR A 119      -3.603   6.382  20.084  1.00  0.83           H  
ATOM   1802 1HG2 THR A 119      -0.563   7.912  20.302  1.00  0.83           H  
ATOM   1803 2HG2 THR A 119       0.289   6.804  19.263  1.00  0.83           H  
ATOM   1804 3HG2 THR A 119      -0.842   7.946  18.563  1.00  0.83           H  
ATOM   1805  N   LEU A 120       0.099   4.176  18.866  1.00  0.85           N  
ATOM   1806  CA  LEU A 120       1.454   3.732  18.670  1.00  0.85           C  
ATOM   1807  C   LEU A 120       1.565   2.993  17.337  1.00  0.85           C  
ATOM   1808  O   LEU A 120       2.551   3.166  16.612  1.00  0.85           O  
ATOM   1809  CB  LEU A 120       1.865   2.914  19.889  1.00  0.85           C  
ATOM   1810  CG  LEU A 120       1.992   3.781  21.200  1.00  0.85           C  
ATOM   1811  CD1 LEU A 120       2.204   2.882  22.411  1.00  0.85           C  
ATOM   1812  CD2 LEU A 120       3.150   4.781  21.046  1.00  0.85           C  
ATOM   1813  H   LEU A 120      -0.454   3.842  19.660  1.00  0.85           H  
ATOM   1814  HA  LEU A 120       2.097   4.608  18.627  1.00  0.85           H  
ATOM   1815 1HB  LEU A 120       1.108   2.149  20.063  1.00  0.85           H  
ATOM   1816 2HB  LEU A 120       2.817   2.424  19.695  1.00  0.85           H  
ATOM   1817  HG  LEU A 120       1.063   4.336  21.354  1.00  0.85           H  
ATOM   1818 1HD1 LEU A 120       2.272   3.503  23.300  1.00  0.85           H  
ATOM   1819 2HD1 LEU A 120       1.357   2.201  22.506  1.00  0.85           H  
ATOM   1820 3HD1 LEU A 120       3.115   2.312  22.299  1.00  0.85           H  
ATOM   1821 1HD2 LEU A 120       3.221   5.385  21.942  1.00  0.85           H  
ATOM   1822 2HD2 LEU A 120       4.082   4.242  20.901  1.00  0.85           H  
ATOM   1823 3HD2 LEU A 120       2.961   5.425  20.190  1.00  0.85           H  
ATOM   1824  N   ALA A 121       0.541   2.208  16.983  1.00  0.89           N  
ATOM   1825  CA  ALA A 121       0.500   1.515  15.704  1.00  0.89           C  
ATOM   1826  C   ALA A 121       0.462   2.499  14.512  1.00  0.89           C  
ATOM   1827  O   ALA A 121       1.098   2.247  13.474  1.00  0.89           O  
ATOM   1828  CB  ALA A 121      -0.692   0.592  15.687  1.00  0.89           C  
ATOM   1829  H   ALA A 121      -0.243   2.063  17.620  1.00  0.89           H  
ATOM   1830  HA  ALA A 121       1.405   0.919  15.615  1.00  0.89           H  
ATOM   1831 1HB  ALA A 121      -0.707   0.045  14.772  1.00  0.89           H  
ATOM   1832 2HB  ALA A 121      -0.615  -0.096  16.517  1.00  0.89           H  
ATOM   1833 3HB  ALA A 121      -1.599   1.170  15.789  1.00  0.89           H  
ATOM   1834  N   ILE A 122      -0.259   3.634  14.656  1.00  0.94           N  
ATOM   1835  CA  ILE A 122      -0.322   4.640  13.583  1.00  0.94           C  
ATOM   1836  C   ILE A 122       1.042   5.247  13.377  1.00  0.94           C  
ATOM   1837  O   ILE A 122       1.554   5.302  12.252  1.00  0.94           O  
ATOM   1838  CB  ILE A 122      -1.293   5.818  13.908  1.00  0.94           C  
ATOM   1839  CG1 ILE A 122      -2.688   5.347  13.939  1.00  0.94           C  
ATOM   1840  CG2 ILE A 122      -1.164   6.893  12.887  1.00  0.94           C  
ATOM   1841  CD1 ILE A 122      -3.698   6.340  14.523  1.00  0.94           C  
ATOM   1842  H   ILE A 122      -0.793   3.781  15.514  1.00  0.94           H  
ATOM   1843  HA  ILE A 122      -0.634   4.159  12.659  1.00  0.94           H  
ATOM   1844  HB  ILE A 122      -1.053   6.219  14.893  1.00  0.94           H  
ATOM   1845 1HG1 ILE A 122      -2.995   5.102  12.925  1.00  0.94           H  
ATOM   1846 2HG1 ILE A 122      -2.691   4.468  14.514  1.00  0.94           H  
ATOM   1847 1HG2 ILE A 122      -1.840   7.713  13.126  1.00  0.94           H  
ATOM   1848 2HG2 ILE A 122      -0.140   7.259  12.865  1.00  0.94           H  
ATOM   1849 3HG2 ILE A 122      -1.427   6.470  11.927  1.00  0.94           H  
ATOM   1850 1HD1 ILE A 122      -4.690   5.896  14.517  1.00  0.94           H  
ATOM   1851 2HD1 ILE A 122      -3.422   6.579  15.547  1.00  0.94           H  
ATOM   1852 3HD1 ILE A 122      -3.704   7.249  13.927  1.00  0.94           H  
ATOM   1853  N   MET A 123       1.649   5.653  14.490  1.00  1.00           N  
ATOM   1854  CA  MET A 123       2.951   6.279  14.487  1.00  1.00           C  
ATOM   1855  C   MET A 123       3.993   5.341  13.910  1.00  1.00           C  
ATOM   1856  O   MET A 123       4.816   5.754  13.106  1.00  1.00           O  
ATOM   1857  CB  MET A 123       3.318   6.649  15.913  1.00  1.00           C  
ATOM   1858  CG  MET A 123       2.491   7.770  16.525  1.00  1.00           C  
ATOM   1859  SD  MET A 123       2.833   7.893  18.265  1.00  1.00           S  
ATOM   1860  CE  MET A 123       4.468   8.469  18.120  1.00  1.00           C  
ATOM   1861  H   MET A 123       1.162   5.539  15.381  1.00  1.00           H  
ATOM   1862  HA  MET A 123       2.911   7.173  13.867  1.00  1.00           H  
ATOM   1863 1HB  MET A 123       3.196   5.775  16.548  1.00  1.00           H  
ATOM   1864 2HB  MET A 123       4.366   6.941  15.951  1.00  1.00           H  
ATOM   1865 1HG  MET A 123       2.734   8.715  16.050  1.00  1.00           H  
ATOM   1866 2HG  MET A 123       1.430   7.572  16.384  1.00  1.00           H  
ATOM   1867 1HE  MET A 123       4.915   8.559  19.085  1.00  1.00           H  
ATOM   1868 2HE  MET A 123       5.041   7.776  17.529  1.00  1.00           H  
ATOM   1869 3HE  MET A 123       4.460   9.434  17.633  1.00  1.00           H  
ATOM   1870  N   LYS A 124       3.940   4.063  14.292  1.00  1.08           N  
ATOM   1871  CA  LYS A 124       4.897   3.072  13.810  1.00  1.08           C  
ATOM   1872  C   LYS A 124       4.735   2.771  12.343  1.00  1.08           C  
ATOM   1873  O   LYS A 124       5.714   2.535  11.642  1.00  1.08           O  
ATOM   1874  CB  LYS A 124       4.813   1.810  14.644  1.00  1.08           C  
ATOM   1875  CG  LYS A 124       5.814   0.742  14.288  1.00  1.08           C  
ATOM   1876  CD  LYS A 124       7.250   1.167  14.514  1.00  1.08           C  
ATOM   1877  CE  LYS A 124       8.198  -0.029  14.328  1.00  1.08           C  
ATOM   1878  NZ  LYS A 124       9.616   0.366  14.445  1.00  1.08           N  
ATOM   1879  H   LYS A 124       3.236   3.768  14.967  1.00  1.08           H  
ATOM   1880  HA  LYS A 124       5.895   3.471  13.903  1.00  1.08           H  
ATOM   1881 1HB  LYS A 124       4.930   2.053  15.699  1.00  1.08           H  
ATOM   1882 2HB  LYS A 124       3.815   1.383  14.525  1.00  1.08           H  
ATOM   1883 1HG  LYS A 124       5.644  -0.094  14.917  1.00  1.08           H  
ATOM   1884 2HG  LYS A 124       5.672   0.449  13.255  1.00  1.08           H  
ATOM   1885 1HD  LYS A 124       7.515   1.954  13.800  1.00  1.08           H  
ATOM   1886 2HD  LYS A 124       7.365   1.560  15.522  1.00  1.08           H  
ATOM   1887 1HE  LYS A 124       7.976  -0.777  15.091  1.00  1.08           H  
ATOM   1888 2HE  LYS A 124       8.040  -0.469  13.353  1.00  1.08           H  
ATOM   1889 1HZ  LYS A 124      10.199  -0.454  14.324  1.00  1.08           H  
ATOM   1890 2HZ  LYS A 124       9.832   1.047  13.730  1.00  1.08           H  
ATOM   1891 3HZ  LYS A 124       9.770   0.773  15.357  1.00  1.08           H  
ATOM   1892  N   THR A 125       3.510   2.726  11.864  1.00  1.17           N  
ATOM   1893  CA  THR A 125       3.352   2.444  10.465  1.00  1.17           C  
ATOM   1894  C   THR A 125       3.899   3.620   9.633  1.00  1.17           C  
ATOM   1895  O   THR A 125       4.679   3.422   8.693  1.00  1.17           O  
ATOM   1896  CB  THR A 125       1.869   2.205  10.139  1.00  1.17           C  
ATOM   1897  OG1 THR A 125       1.383   1.110  10.938  1.00  1.17           O  
ATOM   1898  CG2 THR A 125       1.753   1.844   8.690  1.00  1.17           C  
ATOM   1899  H   THR A 125       2.694   2.874  12.458  1.00  1.17           H  
ATOM   1900  HA  THR A 125       3.921   1.549  10.219  1.00  1.17           H  
ATOM   1901  HB  THR A 125       1.283   3.104  10.357  1.00  1.17           H  
ATOM   1902  HG1 THR A 125       1.444   1.378  11.894  1.00  1.17           H  
ATOM   1903 1HG2 THR A 125       0.738   1.655   8.419  1.00  1.17           H  
ATOM   1904 2HG2 THR A 125       2.126   2.663   8.120  1.00  1.17           H  
ATOM   1905 3HG2 THR A 125       2.346   0.955   8.487  1.00  1.17           H  
ATOM   1906  N   TYR A 126       3.522   4.851  10.025  1.00  1.29           N  
ATOM   1907  CA  TYR A 126       3.882   6.071   9.294  1.00  1.29           C  
ATOM   1908  C   TYR A 126       5.346   6.518   9.411  1.00  1.29           C  
ATOM   1909  O   TYR A 126       5.950   6.964   8.433  1.00  1.29           O  
ATOM   1910  CB  TYR A 126       3.006   7.221   9.781  1.00  1.29           C  
ATOM   1911  CG  TYR A 126       1.561   7.057   9.456  1.00  1.29           C  
ATOM   1912  CD1 TYR A 126       1.130   6.036   8.606  1.00  1.29           C  
ATOM   1913  CD2 TYR A 126       0.669   7.939   9.980  1.00  1.29           C  
ATOM   1914  CE1 TYR A 126      -0.206   5.903   8.327  1.00  1.29           C  
ATOM   1915  CE2 TYR A 126      -0.657   7.819   9.698  1.00  1.29           C  
ATOM   1916  CZ  TYR A 126      -1.108   6.799   8.887  1.00  1.29           C  
ATOM   1917  OH  TYR A 126      -2.444   6.672   8.633  1.00  1.29           O  
ATOM   1918  H   TYR A 126       2.912   4.944  10.836  1.00  1.29           H  
ATOM   1919  HA  TYR A 126       3.677   5.897   8.236  1.00  1.29           H  
ATOM   1920 1HB  TYR A 126       3.091   7.291  10.865  1.00  1.29           H  
ATOM   1921 2HB  TYR A 126       3.353   8.149   9.369  1.00  1.29           H  
ATOM   1922  HD1 TYR A 126       1.849   5.341   8.170  1.00  1.29           H  
ATOM   1923  HD2 TYR A 126       1.021   8.732  10.628  1.00  1.29           H  
ATOM   1924  HE1 TYR A 126      -0.549   5.100   7.673  1.00  1.29           H  
ATOM   1925  HE2 TYR A 126      -1.349   8.517  10.127  1.00  1.29           H  
ATOM   1926  HH  TYR A 126      -2.642   5.751   8.362  1.00  1.29           H  
ATOM   1927  N   TYR A 127       5.910   6.414  10.608  1.00  1.41           N  
ATOM   1928  CA  TYR A 127       7.271   6.850  10.885  1.00  1.41           C  
ATOM   1929  C   TYR A 127       8.187   5.651  11.087  1.00  1.41           C  
ATOM   1930  O   TYR A 127       7.890   4.775  11.897  1.00  1.41           O  
ATOM   1931  CB  TYR A 127       7.277   7.687  12.167  1.00  1.41           C  
ATOM   1932  CG  TYR A 127       6.626   9.039  12.126  1.00  1.41           C  
ATOM   1933  CD1 TYR A 127       5.242   9.183  12.230  1.00  1.41           C  
ATOM   1934  CD2 TYR A 127       7.429  10.148  12.059  1.00  1.41           C  
ATOM   1935  CE1 TYR A 127       4.689  10.453  12.243  1.00  1.41           C  
ATOM   1936  CE2 TYR A 127       6.888  11.396  12.089  1.00  1.41           C  
ATOM   1937  CZ  TYR A 127       5.538  11.563  12.177  1.00  1.41           C  
ATOM   1938  OH  TYR A 127       5.034  12.833  12.220  1.00  1.41           O  
ATOM   1939  H   TYR A 127       5.376   6.033  11.385  1.00  1.41           H  
ATOM   1940  HA  TYR A 127       7.644   7.433  10.043  1.00  1.41           H  
ATOM   1941 1HB  TYR A 127       6.809   7.127  12.956  1.00  1.41           H  
ATOM   1942 2HB  TYR A 127       8.292   7.835  12.473  1.00  1.41           H  
ATOM   1943  HD1 TYR A 127       4.606   8.302  12.303  1.00  1.41           H  
ATOM   1944  HD2 TYR A 127       8.502  10.027  11.999  1.00  1.41           H  
ATOM   1945  HE1 TYR A 127       3.609  10.586  12.323  1.00  1.41           H  
ATOM   1946  HE2 TYR A 127       7.535  12.264  12.049  1.00  1.41           H  
ATOM   1947  HH  TYR A 127       4.470  12.981  11.447  1.00  1.41           H  
ATOM   1948  N   GLN A 128       9.315   5.599  10.391  1.00  1.51           N  
ATOM   1949  CA  GLN A 128      10.213   4.459  10.598  1.00  1.51           C  
ATOM   1950  C   GLN A 128      11.679   4.902  10.641  1.00  1.51           C  
ATOM   1951  O   GLN A 128      12.117   5.728   9.846  1.00  1.51           O  
ATOM   1952  CB  GLN A 128       9.948   3.368   9.531  1.00  1.51           C  
ATOM   1953  CG  GLN A 128       8.516   2.679   9.643  1.00  1.51           C  
ATOM   1954  CD  GLN A 128       8.257   1.562   8.622  1.00  1.51           C  
ATOM   1955  OE1 GLN A 128       9.143   0.741   8.332  1.00  1.51           O  
ATOM   1956  NE2 GLN A 128       7.027   1.516   8.079  1.00  1.51           N  
ATOM   1957  H   GLN A 128       9.539   6.353   9.728  1.00  1.51           H  
ATOM   1958  HA  GLN A 128       9.987   4.017  11.565  1.00  1.51           H  
ATOM   1959 1HB  GLN A 128      10.030   3.809   8.538  1.00  1.51           H  
ATOM   1960 2HB  GLN A 128      10.707   2.591   9.609  1.00  1.51           H  
ATOM   1961 1HG  GLN A 128       8.398   2.260  10.644  1.00  1.51           H  
ATOM   1962 2HG  GLN A 128       7.738   3.429   9.477  1.00  1.51           H  
ATOM   1963 1HE2 GLN A 128       6.802   0.818   7.405  1.00  1.51           H  
ATOM   1964 2HE2 GLN A 128       6.298   2.199   8.348  1.00  1.51           H  
ATOM   1965  N   GLY A 129      12.464   4.300  11.532  1.00  1.58           N  
ATOM   1966  CA  GLY A 129      13.861   4.702  11.668  1.00  1.58           C  
ATOM   1967  C   GLY A 129      13.979   5.811  12.717  1.00  1.58           C  
ATOM   1968  O   GLY A 129      13.188   5.867  13.665  1.00  1.58           O  
ATOM   1969  H   GLY A 129      12.079   3.596  12.141  1.00  1.58           H  
ATOM   1970 1HA  GLY A 129      14.465   3.845  11.958  1.00  1.58           H  
ATOM   1971 2HA  GLY A 129      14.239   5.056  10.709  1.00  1.58           H  
ATOM   1972  N   ALA A 130      14.970   6.687  12.572  1.00  1.60           N  
ATOM   1973  CA  ALA A 130      15.207   7.718  13.585  1.00  1.60           C  
ATOM   1974  C   ALA A 130      13.970   8.600  13.775  1.00  1.60           C  
ATOM   1975  O   ALA A 130      13.699   9.065  14.886  1.00  1.60           O  
ATOM   1976  CB  ALA A 130      16.399   8.573  13.199  1.00  1.60           C  
ATOM   1977  H   ALA A 130      15.580   6.624  11.769  1.00  1.60           H  
ATOM   1978  HA  ALA A 130      15.419   7.221  14.535  1.00  1.60           H  
ATOM   1979 1HB  ALA A 130      16.577   9.318  13.974  1.00  1.60           H  
ATOM   1980 2HB  ALA A 130      17.281   7.942  13.094  1.00  1.60           H  
ATOM   1981 3HB  ALA A 130      16.197   9.076  12.255  1.00  1.60           H  
ATOM   1982  N   GLU A 131      13.220   8.842  12.693  1.00  1.56           N  
ATOM   1983  CA  GLU A 131      12.018   9.668  12.764  1.00  1.56           C  
ATOM   1984  C   GLU A 131      10.955   9.051  13.687  1.00  1.56           C  
ATOM   1985  O   GLU A 131      10.059   9.755  14.162  1.00  1.56           O  
ATOM   1986  CB  GLU A 131      11.440   9.927  11.368  1.00  1.56           C  
ATOM   1987  CG  GLU A 131      10.869   8.719  10.704  1.00  1.56           C  
ATOM   1988  CD  GLU A 131      10.316   8.964   9.325  1.00  1.56           C  
ATOM   1989  OE1 GLU A 131      10.380  10.080   8.847  1.00  1.56           O  
ATOM   1990  OE2 GLU A 131       9.775   8.029   8.764  1.00  1.56           O  
ATOM   1991  H   GLU A 131      13.488   8.433  11.809  1.00  1.56           H  
ATOM   1992  HA  GLU A 131      12.300  10.633  13.183  1.00  1.56           H  
ATOM   1993 1HB  GLU A 131      10.660  10.683  11.427  1.00  1.56           H  
ATOM   1994 2HB  GLU A 131      12.224  10.316  10.720  1.00  1.56           H  
ATOM   1995 1HG  GLU A 131      11.667   7.996  10.635  1.00  1.56           H  
ATOM   1996 2HG  GLU A 131      10.112   8.299  11.322  1.00  1.56           H  
ATOM   1997  N   ARG A 132      11.032   7.732  13.930  1.00  1.47           N  
ATOM   1998  CA  ARG A 132      10.073   7.072  14.795  1.00  1.47           C  
ATOM   1999  C   ARG A 132      10.483   7.335  16.207  1.00  1.47           C  
ATOM   2000  O   ARG A 132       9.638   7.573  17.064  1.00  1.47           O  
ATOM   2001  CB  ARG A 132      10.012   5.573  14.578  1.00  1.47           C  
ATOM   2002  CG  ARG A 132       9.038   4.832  15.520  1.00  1.47           C  
ATOM   2003  CD  ARG A 132       7.631   5.282  15.305  1.00  1.47           C  
ATOM   2004  NE  ARG A 132       6.639   4.596  16.173  1.00  1.47           N  
ATOM   2005  CZ  ARG A 132       6.313   4.952  17.407  1.00  1.47           C  
ATOM   2006  NH1 ARG A 132       6.916   5.942  17.925  1.00  1.47           N  
ATOM   2007  NH2 ARG A 132       5.381   4.311  18.084  1.00  1.47           N  
ATOM   2008  H   ARG A 132      11.793   7.179  13.548  1.00  1.47           H  
ATOM   2009  HA  ARG A 132       9.084   7.494  14.630  1.00  1.47           H  
ATOM   2010 1HB  ARG A 132       9.719   5.369  13.563  1.00  1.47           H  
ATOM   2011 2HB  ARG A 132      11.001   5.145  14.725  1.00  1.47           H  
ATOM   2012 1HG  ARG A 132       9.088   3.766  15.317  1.00  1.47           H  
ATOM   2013 2HG  ARG A 132       9.315   5.023  16.559  1.00  1.47           H  
ATOM   2014 1HD  ARG A 132       7.568   6.351  15.505  1.00  1.47           H  
ATOM   2015 2HD  ARG A 132       7.358   5.113  14.278  1.00  1.47           H  
ATOM   2016  HE  ARG A 132       6.145   3.816  15.779  1.00  1.47           H  
ATOM   2017 1HH1 ARG A 132       7.634   6.405  17.388  1.00  1.47           H  
ATOM   2018 2HH1 ARG A 132       6.688   6.240  18.863  1.00  1.47           H  
ATOM   2019 1HH2 ARG A 132       4.880   3.532  17.662  1.00  1.47           H  
ATOM   2020 2HH2 ARG A 132       5.151   4.609  19.018  1.00  1.47           H  
ATOM   2021  N   GLN A 133      11.790   7.324  16.457  1.00  1.36           N  
ATOM   2022  CA  GLN A 133      12.235   7.594  17.816  1.00  1.36           C  
ATOM   2023  C   GLN A 133      11.841   9.024  18.168  1.00  1.36           C  
ATOM   2024  O   GLN A 133      11.358   9.287  19.272  1.00  1.36           O  
ATOM   2025  CB  GLN A 133      13.741   7.346  17.971  1.00  1.36           C  
ATOM   2026  CG  GLN A 133      14.069   5.868  17.881  1.00  1.36           C  
ATOM   2027  CD  GLN A 133      15.535   5.499  17.990  1.00  1.36           C  
ATOM   2028  OE1 GLN A 133      16.475   6.260  17.673  1.00  1.36           O  
ATOM   2029  NE2 GLN A 133      15.756   4.273  18.475  1.00  1.36           N  
ATOM   2030  H   GLN A 133      12.446   7.108  15.700  1.00  1.36           H  
ATOM   2031  HA  GLN A 133      11.715   6.917  18.496  1.00  1.36           H  
ATOM   2032 1HB  GLN A 133      14.282   7.875  17.187  1.00  1.36           H  
ATOM   2033 2HB  GLN A 133      14.084   7.727  18.933  1.00  1.36           H  
ATOM   2034 1HG  GLN A 133      13.535   5.350  18.680  1.00  1.36           H  
ATOM   2035 2HG  GLN A 133      13.707   5.507  16.916  1.00  1.36           H  
ATOM   2036 1HE2 GLN A 133      16.684   3.937  18.594  1.00  1.36           H  
ATOM   2037 2HE2 GLN A 133      14.962   3.668  18.770  1.00  1.36           H  
ATOM   2038  N   ARG A 134      11.962   9.930  17.191  1.00  1.25           N  
ATOM   2039  CA  ARG A 134      11.554  11.313  17.392  1.00  1.25           C  
ATOM   2040  C   ARG A 134      10.049  11.395  17.677  1.00  1.25           C  
ATOM   2041  O   ARG A 134       9.617  12.052  18.629  1.00  1.25           O  
ATOM   2042  CB  ARG A 134      11.894  12.147  16.174  1.00  1.25           C  
ATOM   2043  CG  ARG A 134      11.542  13.607  16.286  1.00  1.25           C  
ATOM   2044  CD  ARG A 134      11.982  14.383  15.092  1.00  1.25           C  
ATOM   2045  NE  ARG A 134      11.599  15.771  15.208  1.00  1.25           N  
ATOM   2046  CZ  ARG A 134      11.689  16.705  14.261  1.00  1.25           C  
ATOM   2047  NH1 ARG A 134      12.167  16.439  13.063  1.00  1.25           N  
ATOM   2048  NH2 ARG A 134      11.271  17.904  14.582  1.00  1.25           N  
ATOM   2049  H   ARG A 134      12.382   9.647  16.304  1.00  1.25           H  
ATOM   2050  HA  ARG A 134      12.099  11.712  18.250  1.00  1.25           H  
ATOM   2051 1HB  ARG A 134      12.961  12.068  15.969  1.00  1.25           H  
ATOM   2052 2HB  ARG A 134      11.368  11.752  15.310  1.00  1.25           H  
ATOM   2053 1HG  ARG A 134      10.463  13.697  16.372  1.00  1.25           H  
ATOM   2054 2HG  ARG A 134      12.014  14.033  17.175  1.00  1.25           H  
ATOM   2055 1HD  ARG A 134      13.066  14.331  14.997  1.00  1.25           H  
ATOM   2056 2HD  ARG A 134      11.514  13.971  14.200  1.00  1.25           H  
ATOM   2057  HE  ARG A 134      11.228  16.091  16.095  1.00  1.25           H  
ATOM   2058 1HH1 ARG A 134      12.484  15.507  12.842  1.00  1.25           H  
ATOM   2059 2HH1 ARG A 134      12.222  17.170  12.368  1.00  1.25           H  
ATOM   2060 1HH2 ARG A 134      10.910  18.028  15.531  1.00  1.25           H  
ATOM   2061 2HH2 ARG A 134      11.307  18.663  13.918  1.00  1.25           H  
ATOM   2062  N   ALA A 135       9.238  10.713  16.863  1.00  1.16           N  
ATOM   2063  CA  ALA A 135       7.798  10.719  17.081  1.00  1.16           C  
ATOM   2064  C   ALA A 135       7.452  10.126  18.453  1.00  1.16           C  
ATOM   2065  O   ALA A 135       6.554  10.623  19.140  1.00  1.16           O  
ATOM   2066  CB  ALA A 135       7.103   9.951  15.970  1.00  1.16           C  
ATOM   2067  H   ALA A 135       9.614  10.202  16.064  1.00  1.16           H  
ATOM   2068  HA  ALA A 135       7.458  11.754  17.061  1.00  1.16           H  
ATOM   2069 1HB  ALA A 135       6.035   9.984  16.101  1.00  1.16           H  
ATOM   2070 2HB  ALA A 135       7.358  10.402  15.015  1.00  1.16           H  
ATOM   2071 3HB  ALA A 135       7.438   8.917  15.981  1.00  1.16           H  
ATOM   2072  N   LEU A 136       8.190   9.085  18.876  1.00  1.09           N  
ATOM   2073  CA  LEU A 136       7.947   8.440  20.160  1.00  1.09           C  
ATOM   2074  C   LEU A 136       8.241   9.408  21.267  1.00  1.09           C  
ATOM   2075  O   LEU A 136       7.516   9.455  22.260  1.00  1.09           O  
ATOM   2076  CB  LEU A 136       8.817   7.211  20.399  1.00  1.09           C  
ATOM   2077  CG  LEU A 136       8.488   6.481  21.701  1.00  1.09           C  
ATOM   2078  CD1 LEU A 136       7.017   6.005  21.671  1.00  1.09           C  
ATOM   2079  CD2 LEU A 136       9.431   5.346  21.870  1.00  1.09           C  
ATOM   2080  H   LEU A 136       8.919   8.715  18.273  1.00  1.09           H  
ATOM   2081  HA  LEU A 136       6.904   8.151  20.219  1.00  1.09           H  
ATOM   2082 1HB  LEU A 136       8.767   6.531  19.578  1.00  1.09           H  
ATOM   2083 2HB  LEU A 136       9.852   7.542  20.479  1.00  1.09           H  
ATOM   2084  HG  LEU A 136       8.601   7.168  22.540  1.00  1.09           H  
ATOM   2085 1HD1 LEU A 136       6.787   5.507  22.601  1.00  1.09           H  
ATOM   2086 2HD1 LEU A 136       6.354   6.861  21.551  1.00  1.09           H  
ATOM   2087 3HD1 LEU A 136       6.873   5.314  20.846  1.00  1.09           H  
ATOM   2088 1HD2 LEU A 136       9.222   4.835  22.792  1.00  1.09           H  
ATOM   2089 2HD2 LEU A 136       9.329   4.651  21.033  1.00  1.09           H  
ATOM   2090 3HD2 LEU A 136      10.443   5.743  21.896  1.00  1.09           H  
ATOM   2091  N   SER A 137       9.323  10.162  21.112  1.00  1.05           N  
ATOM   2092  CA  SER A 137       9.728  11.144  22.088  1.00  1.05           C  
ATOM   2093  C   SER A 137       8.588  12.146  22.247  1.00  1.05           C  
ATOM   2094  O   SER A 137       8.187  12.449  23.368  1.00  1.05           O  
ATOM   2095  CB  SER A 137      11.019  11.782  21.615  1.00  1.05           C  
ATOM   2096  OG  SER A 137      11.523  12.731  22.488  1.00  1.05           O  
ATOM   2097  H   SER A 137       9.904  10.040  20.281  1.00  1.05           H  
ATOM   2098  HA  SER A 137       9.907  10.647  23.042  1.00  1.05           H  
ATOM   2099 1HB  SER A 137      11.760  10.993  21.477  1.00  1.05           H  
ATOM   2100 2HB  SER A 137      10.874  12.238  20.655  1.00  1.05           H  
ATOM   2101  HG  SER A 137      12.456  12.844  22.181  1.00  1.05           H  
ATOM   2102  N   TYR A 138       8.013  12.616  21.134  1.00  1.02           N  
ATOM   2103  CA  TYR A 138       6.902  13.564  21.220  1.00  1.02           C  
ATOM   2104  C   TYR A 138       5.693  12.938  21.927  1.00  1.02           C  
ATOM   2105  O   TYR A 138       5.042  13.573  22.767  1.00  1.02           O  
ATOM   2106  CB  TYR A 138       6.514  14.037  19.825  1.00  1.02           C  
ATOM   2107  CG  TYR A 138       7.574  14.891  19.179  1.00  1.02           C  
ATOM   2108  CD1 TYR A 138       7.652  15.009  17.793  1.00  1.02           C  
ATOM   2109  CD2 TYR A 138       8.486  15.543  19.979  1.00  1.02           C  
ATOM   2110  CE1 TYR A 138       8.643  15.794  17.228  1.00  1.02           C  
ATOM   2111  CE2 TYR A 138       9.471  16.317  19.425  1.00  1.02           C  
ATOM   2112  CZ  TYR A 138       9.558  16.453  18.060  1.00  1.02           C  
ATOM   2113  OH  TYR A 138      10.568  17.236  17.525  1.00  1.02           O  
ATOM   2114  H   TYR A 138       8.386  12.333  20.225  1.00  1.02           H  
ATOM   2115  HA  TYR A 138       7.221  14.420  21.807  1.00  1.02           H  
ATOM   2116 1HB  TYR A 138       6.329  13.177  19.183  1.00  1.02           H  
ATOM   2117 2HB  TYR A 138       5.594  14.615  19.881  1.00  1.02           H  
ATOM   2118  HD1 TYR A 138       6.938  14.489  17.157  1.00  1.02           H  
ATOM   2119  HD2 TYR A 138       8.425  15.440  21.051  1.00  1.02           H  
ATOM   2120  HE1 TYR A 138       8.708  15.891  16.144  1.00  1.02           H  
ATOM   2121  HE2 TYR A 138      10.187  16.824  20.070  1.00  1.02           H  
ATOM   2122  HH  TYR A 138      11.061  17.651  18.245  1.00  1.02           H  
ATOM   2123  N   TRP A 139       5.412  11.674  21.617  1.00  1.01           N  
ATOM   2124  CA  TRP A 139       4.310  10.961  22.247  1.00  1.01           C  
ATOM   2125  C   TRP A 139       4.542  10.824  23.744  1.00  1.01           C  
ATOM   2126  O   TRP A 139       3.615  11.020  24.536  1.00  1.01           O  
ATOM   2127  CB  TRP A 139       4.101   9.592  21.624  1.00  1.01           C  
ATOM   2128  CG  TRP A 139       2.972   8.871  22.215  1.00  1.01           C  
ATOM   2129  CD1 TRP A 139       1.710   8.992  21.819  1.00  1.01           C  
ATOM   2130  CD2 TRP A 139       2.956   7.941  23.305  1.00  1.01           C  
ATOM   2131  NE1 TRP A 139       0.890   8.221  22.583  1.00  1.01           N  
ATOM   2132  CE2 TRP A 139       1.621   7.575  23.493  1.00  1.01           C  
ATOM   2133  CE3 TRP A 139       3.937   7.404  24.132  1.00  1.01           C  
ATOM   2134  CZ2 TRP A 139       1.229   6.711  24.471  1.00  1.01           C  
ATOM   2135  CZ3 TRP A 139       3.541   6.531  25.121  1.00  1.01           C  
ATOM   2136  CH2 TRP A 139       2.207   6.201  25.284  1.00  1.01           C  
ATOM   2137  H   TRP A 139       5.966  11.204  20.900  1.00  1.01           H  
ATOM   2138  HA  TRP A 139       3.400  11.536  22.092  1.00  1.01           H  
ATOM   2139 1HB  TRP A 139       3.884   9.742  20.586  1.00  1.01           H  
ATOM   2140 2HB  TRP A 139       5.001   8.995  21.709  1.00  1.01           H  
ATOM   2141  HD1 TRP A 139       1.410   9.621  21.024  1.00  1.01           H  
ATOM   2142  HE1 TRP A 139      -0.117   8.149  22.504  1.00  1.01           H  
ATOM   2143  HE3 TRP A 139       4.988   7.673  24.005  1.00  1.01           H  
ATOM   2144  HZ2 TRP A 139       0.186   6.436  24.619  1.00  1.01           H  
ATOM   2145  HZ3 TRP A 139       4.308   6.120  25.773  1.00  1.01           H  
ATOM   2146  HH2 TRP A 139       1.916   5.529  26.075  1.00  1.01           H  
ATOM   2147  N   SER A 140       5.776  10.458  24.113  1.00  1.02           N  
ATOM   2148  CA  SER A 140       6.222  10.252  25.482  1.00  1.02           C  
ATOM   2149  C   SER A 140       6.101  11.558  26.244  1.00  1.02           C  
ATOM   2150  O   SER A 140       5.695  11.566  27.405  1.00  1.02           O  
ATOM   2151  CB  SER A 140       7.639   9.746  25.486  1.00  1.02           C  
ATOM   2152  OG  SER A 140       7.702   8.503  24.849  1.00  1.02           O  
ATOM   2153  H   SER A 140       6.459  10.306  23.381  1.00  1.02           H  
ATOM   2154  HA  SER A 140       5.580   9.508  25.951  1.00  1.02           H  
ATOM   2155 1HB  SER A 140       8.284  10.453  24.975  1.00  1.02           H  
ATOM   2156 2HB  SER A 140       7.998   9.658  26.511  1.00  1.02           H  
ATOM   2157  HG  SER A 140       7.494   8.704  23.906  1.00  1.02           H  
ATOM   2158  N   ILE A 141       6.419  12.672  25.581  1.00  1.04           N  
ATOM   2159  CA  ILE A 141       6.207  13.978  26.178  1.00  1.04           C  
ATOM   2160  C   ILE A 141       4.734  14.119  26.491  1.00  1.04           C  
ATOM   2161  O   ILE A 141       4.363  14.474  27.600  1.00  1.04           O  
ATOM   2162  CB  ILE A 141       6.741  15.109  25.273  1.00  1.04           C  
ATOM   2163  CG1 ILE A 141       8.303  15.058  25.281  1.00  1.04           C  
ATOM   2164  CG2 ILE A 141       6.114  16.473  25.603  1.00  1.04           C  
ATOM   2165  CD1 ILE A 141       8.982  15.895  24.241  1.00  1.04           C  
ATOM   2166  H   ILE A 141       6.812  12.608  24.641  1.00  1.04           H  
ATOM   2167  HA  ILE A 141       6.752  14.023  27.117  1.00  1.04           H  
ATOM   2168  HB  ILE A 141       6.466  14.877  24.257  1.00  1.04           H  
ATOM   2169 1HG1 ILE A 141       8.659  15.383  26.243  1.00  1.04           H  
ATOM   2170 2HG1 ILE A 141       8.606  14.039  25.140  1.00  1.04           H  
ATOM   2171 1HG2 ILE A 141       6.491  17.218  24.905  1.00  1.04           H  
ATOM   2172 2HG2 ILE A 141       5.032  16.397  25.499  1.00  1.04           H  
ATOM   2173 3HG2 ILE A 141       6.332  16.783  26.587  1.00  1.04           H  
ATOM   2174 1HD1 ILE A 141      10.064  15.781  24.334  1.00  1.04           H  
ATOM   2175 2HD1 ILE A 141       8.672  15.567  23.265  1.00  1.04           H  
ATOM   2176 3HD1 ILE A 141       8.711  16.936  24.381  1.00  1.04           H  
ATOM   2177  N   GLY A 142       3.875  13.740  25.559  1.00  1.08           N  
ATOM   2178  CA  GLY A 142       2.452  13.751  25.841  1.00  1.08           C  
ATOM   2179  C   GLY A 142       2.093  12.904  27.064  1.00  1.08           C  
ATOM   2180  O   GLY A 142       1.483  13.399  28.013  1.00  1.08           O  
ATOM   2181  H   GLY A 142       4.216  13.466  24.635  1.00  1.08           H  
ATOM   2182 1HA  GLY A 142       2.124  14.774  26.000  1.00  1.08           H  
ATOM   2183 2HA  GLY A 142       1.920  13.353  24.977  1.00  1.08           H  
ATOM   2184  N   SER A 143       2.476  11.626  27.041  1.00  1.14           N  
ATOM   2185  CA  SER A 143       2.140  10.689  28.113  1.00  1.14           C  
ATOM   2186  C   SER A 143       2.722  11.023  29.505  1.00  1.14           C  
ATOM   2187  O   SER A 143       2.017  11.062  30.517  1.00  1.14           O  
ATOM   2188  CB  SER A 143       2.585   9.296  27.714  1.00  1.14           C  
ATOM   2189  OG  SER A 143       2.300   8.362  28.729  1.00  1.14           O  
ATOM   2190  H   SER A 143       2.996  11.303  26.227  1.00  1.14           H  
ATOM   2191  HA  SER A 143       1.066  10.673  28.178  1.00  1.14           H  
ATOM   2192 1HB  SER A 143       2.088   9.004  26.787  1.00  1.14           H  
ATOM   2193 2HB  SER A 143       3.657   9.308  27.515  1.00  1.14           H  
ATOM   2194  HG  SER A 143       2.550   8.792  29.552  1.00  1.14           H  
ATOM   2195  N   TRP A 144       4.010  11.252  29.591  1.00  1.20           N  
ATOM   2196  CA  TRP A 144       4.567  11.508  30.902  1.00  1.20           C  
ATOM   2197  C   TRP A 144       4.417  12.975  31.279  1.00  1.20           C  
ATOM   2198  O   TRP A 144       4.139  13.305  32.446  1.00  1.20           O  
ATOM   2199  CB  TRP A 144       5.996  11.025  30.899  1.00  1.20           C  
ATOM   2200  CG  TRP A 144       6.015   9.571  30.718  1.00  1.20           C  
ATOM   2201  CD1 TRP A 144       6.261   8.905  29.564  1.00  1.20           C  
ATOM   2202  CD2 TRP A 144       5.772   8.566  31.725  1.00  1.20           C  
ATOM   2203  NE1 TRP A 144       6.158   7.562  29.767  1.00  1.20           N  
ATOM   2204  CE2 TRP A 144       5.866   7.332  31.092  1.00  1.20           C  
ATOM   2205  CE3 TRP A 144       5.478   8.618  33.095  1.00  1.20           C  
ATOM   2206  CZ2 TRP A 144       5.679   6.137  31.776  1.00  1.20           C  
ATOM   2207  CZ3 TRP A 144       5.290   7.424  33.785  1.00  1.20           C  
ATOM   2208  CH2 TRP A 144       5.388   6.214  33.141  1.00  1.20           C  
ATOM   2209  H   TRP A 144       4.598  11.247  28.764  1.00  1.20           H  
ATOM   2210  HA  TRP A 144       4.022  10.912  31.633  1.00  1.20           H  
ATOM   2211 1HB  TRP A 144       6.571  11.514  30.111  1.00  1.20           H  
ATOM   2212 2HB  TRP A 144       6.437  11.230  31.857  1.00  1.20           H  
ATOM   2213  HD1 TRP A 144       6.486   9.377  28.608  1.00  1.20           H  
ATOM   2214  HE1 TRP A 144       6.287   6.857  29.056  1.00  1.20           H  
ATOM   2215  HE3 TRP A 144       5.400   9.577  33.613  1.00  1.20           H  
ATOM   2216  HZ2 TRP A 144       5.755   5.168  31.284  1.00  1.20           H  
ATOM   2217  HZ3 TRP A 144       5.064   7.474  34.851  1.00  1.20           H  
ATOM   2218  HH2 TRP A 144       5.235   5.296  33.711  1.00  1.20           H  
ATOM   2219  N   GLY A 145       4.515  13.853  30.278  1.00  1.25           N  
ATOM   2220  CA  GLY A 145       4.379  15.268  30.501  1.00  1.25           C  
ATOM   2221  C   GLY A 145       2.993  15.549  30.995  1.00  1.25           C  
ATOM   2222  O   GLY A 145       2.800  16.260  31.976  1.00  1.25           O  
ATOM   2223  H   GLY A 145       4.697  13.560  29.323  1.00  1.25           H  
ATOM   2224 1HA  GLY A 145       5.123  15.584  31.219  1.00  1.25           H  
ATOM   2225 2HA  GLY A 145       4.541  15.816  29.576  1.00  1.25           H  
ATOM   2226  N   GLY A 146       2.004  14.955  30.344  1.00  1.30           N  
ATOM   2227  CA  GLY A 146       0.649  15.176  30.762  1.00  1.30           C  
ATOM   2228  C   GLY A 146       0.435  14.780  32.208  1.00  1.30           C  
ATOM   2229  O   GLY A 146      -0.234  15.498  32.932  1.00  1.30           O  
ATOM   2230  H   GLY A 146       2.168  14.363  29.530  1.00  1.30           H  
ATOM   2231 1HA  GLY A 146       0.386  16.219  30.615  1.00  1.30           H  
ATOM   2232 2HA  GLY A 146      -0.015  14.599  30.131  1.00  1.30           H  
ATOM   2233  N   SER A 147       1.055  13.705  32.716  1.00  1.31           N  
ATOM   2234  CA  SER A 147       0.754  13.418  34.115  1.00  1.31           C  
ATOM   2235  C   SER A 147       1.190  14.573  35.030  1.00  1.31           C  
ATOM   2236  O   SER A 147       0.496  14.916  35.995  1.00  1.31           O  
ATOM   2237  CB  SER A 147       1.463  12.153  34.570  1.00  1.31           C  
ATOM   2238  OG  SER A 147       2.850  12.347  34.665  1.00  1.31           O  
ATOM   2239  H   SER A 147       1.628  13.079  32.141  1.00  1.31           H  
ATOM   2240  HA  SER A 147      -0.322  13.280  34.217  1.00  1.31           H  
ATOM   2241 1HB  SER A 147       1.066  11.841  35.535  1.00  1.31           H  
ATOM   2242 2HB  SER A 147       1.269  11.357  33.864  1.00  1.31           H  
ATOM   2243  HG  SER A 147       3.163  12.591  33.769  1.00  1.31           H  
ATOM   2244  N   GLY A 148       2.286  15.248  34.682  1.00  1.30           N  
ATOM   2245  CA  GLY A 148       2.743  16.362  35.511  1.00  1.30           C  
ATOM   2246  C   GLY A 148       1.929  17.644  35.263  1.00  1.30           C  
ATOM   2247  O   GLY A 148       1.587  18.384  36.198  1.00  1.30           O  
ATOM   2248  H   GLY A 148       2.824  14.937  33.864  1.00  1.30           H  
ATOM   2249 1HA  GLY A 148       2.664  16.080  36.562  1.00  1.30           H  
ATOM   2250 2HA  GLY A 148       3.791  16.526  35.313  1.00  1.30           H  
ATOM   2251  N   ILE A 149       1.603  17.893  33.997  1.00  1.26           N  
ATOM   2252  CA  ILE A 149       0.857  19.081  33.599  1.00  1.26           C  
ATOM   2253  C   ILE A 149      -0.529  19.030  34.179  1.00  1.26           C  
ATOM   2254  O   ILE A 149      -1.024  20.001  34.767  1.00  1.26           O  
ATOM   2255  CB  ILE A 149       0.707  19.137  32.070  1.00  1.26           C  
ATOM   2256  CG1 ILE A 149       2.052  19.358  31.422  1.00  1.26           C  
ATOM   2257  CG2 ILE A 149      -0.295  20.209  31.670  1.00  1.26           C  
ATOM   2258  CD1 ILE A 149       2.065  19.108  29.936  1.00  1.26           C  
ATOM   2259  H   ILE A 149       1.910  17.236  33.278  1.00  1.26           H  
ATOM   2260  HA  ILE A 149       1.370  19.969  33.967  1.00  1.26           H  
ATOM   2261  HB  ILE A 149       0.344  18.181  31.726  1.00  1.26           H  
ATOM   2262 1HG1 ILE A 149       2.360  20.384  31.603  1.00  1.26           H  
ATOM   2263 2HG1 ILE A 149       2.762  18.703  31.882  1.00  1.26           H  
ATOM   2264 1HG2 ILE A 149      -0.404  20.214  30.588  1.00  1.26           H  
ATOM   2265 2HG2 ILE A 149      -1.261  19.999  32.129  1.00  1.26           H  
ATOM   2266 3HG2 ILE A 149       0.061  21.183  32.005  1.00  1.26           H  
ATOM   2267 1HD1 ILE A 149       3.068  19.286  29.552  1.00  1.26           H  
ATOM   2268 2HD1 ILE A 149       1.780  18.075  29.739  1.00  1.26           H  
ATOM   2269 3HD1 ILE A 149       1.361  19.778  29.446  1.00  1.26           H  
ATOM   2270  N   CYS A 150      -1.148  17.869  34.001  1.00  1.21           N  
ATOM   2271  CA  CYS A 150      -2.487  17.612  34.438  1.00  1.21           C  
ATOM   2272  C   CYS A 150      -2.579  17.662  35.943  1.00  1.21           C  
ATOM   2273  O   CYS A 150      -3.560  18.168  36.476  1.00  1.21           O  
ATOM   2274  CB  CYS A 150      -2.935  16.242  33.959  1.00  1.21           C  
ATOM   2275  SG  CYS A 150      -3.126  16.098  32.171  1.00  1.21           S  
ATOM   2276  H   CYS A 150      -0.663  17.119  33.524  1.00  1.21           H  
ATOM   2277  HA  CYS A 150      -3.132  18.372  34.018  1.00  1.21           H  
ATOM   2278 1HB  CYS A 150      -2.241  15.480  34.304  1.00  1.21           H  
ATOM   2279 2HB  CYS A 150      -3.881  16.019  34.393  1.00  1.21           H  
ATOM   2280  HG  CYS A 150      -4.235  16.846  32.074  1.00  1.21           H  
ATOM   2281  N   SER A 151      -1.561  17.170  36.658  1.00  1.15           N  
ATOM   2282  CA  SER A 151      -1.627  17.217  38.111  1.00  1.15           C  
ATOM   2283  C   SER A 151      -1.659  18.650  38.631  1.00  1.15           C  
ATOM   2284  O   SER A 151      -2.463  18.970  39.510  1.00  1.15           O  
ATOM   2285  CB  SER A 151      -0.463  16.471  38.704  1.00  1.15           C  
ATOM   2286  OG  SER A 151      -0.564  15.110  38.403  1.00  1.15           O  
ATOM   2287  H   SER A 151      -0.758  16.719  36.214  1.00  1.15           H  
ATOM   2288  HA  SER A 151      -2.541  16.722  38.428  1.00  1.15           H  
ATOM   2289 1HB  SER A 151       0.473  16.870  38.307  1.00  1.15           H  
ATOM   2290 2HB  SER A 151      -0.451  16.612  39.784  1.00  1.15           H  
ATOM   2291  HG  SER A 151      -0.253  15.022  37.475  1.00  1.15           H  
ATOM   2292  N   LEU A 152      -0.835  19.537  38.068  1.00  1.10           N  
ATOM   2293  CA  LEU A 152      -0.883  20.923  38.524  1.00  1.10           C  
ATOM   2294  C   LEU A 152      -2.209  21.577  38.164  1.00  1.10           C  
ATOM   2295  O   LEU A 152      -2.826  22.239  39.010  1.00  1.10           O  
ATOM   2296  CB  LEU A 152       0.270  21.753  37.979  1.00  1.10           C  
ATOM   2297  CG  LEU A 152       0.221  23.244  38.400  1.00  1.10           C  
ATOM   2298  CD1 LEU A 152       0.240  23.339  39.906  1.00  1.10           C  
ATOM   2299  CD2 LEU A 152       1.415  23.986  37.828  1.00  1.10           C  
ATOM   2300  H   LEU A 152      -0.167  19.239  37.349  1.00  1.10           H  
ATOM   2301  HA  LEU A 152      -0.797  20.922  39.606  1.00  1.10           H  
ATOM   2302 1HB  LEU A 152       1.193  21.327  38.365  1.00  1.10           H  
ATOM   2303 2HB  LEU A 152       0.274  21.688  36.888  1.00  1.10           H  
ATOM   2304  HG  LEU A 152      -0.703  23.692  38.032  1.00  1.10           H  
ATOM   2305 1HD1 LEU A 152       0.196  24.380  40.208  1.00  1.10           H  
ATOM   2306 2HD1 LEU A 152      -0.614  22.807  40.325  1.00  1.10           H  
ATOM   2307 3HD1 LEU A 152       1.151  22.901  40.257  1.00  1.10           H  
ATOM   2308 1HD2 LEU A 152       1.365  25.030  38.125  1.00  1.10           H  
ATOM   2309 2HD2 LEU A 152       2.333  23.547  38.212  1.00  1.10           H  
ATOM   2310 3HD2 LEU A 152       1.400  23.918  36.740  1.00  1.10           H  
ATOM   2311  N   PHE A 153      -2.645  21.391  36.912  1.00  1.06           N  
ATOM   2312  CA  PHE A 153      -3.900  21.956  36.436  1.00  1.06           C  
ATOM   2313  C   PHE A 153      -5.034  21.489  37.328  1.00  1.06           C  
ATOM   2314  O   PHE A 153      -5.815  22.299  37.824  1.00  1.06           O  
ATOM   2315  CB  PHE A 153      -4.174  21.491  35.008  1.00  1.06           C  
ATOM   2316  CG  PHE A 153      -5.486  21.972  34.372  1.00  1.06           C  
ATOM   2317  CD1 PHE A 153      -5.550  23.200  33.738  1.00  1.06           C  
ATOM   2318  CD2 PHE A 153      -6.649  21.193  34.409  1.00  1.06           C  
ATOM   2319  CE1 PHE A 153      -6.721  23.631  33.147  1.00  1.06           C  
ATOM   2320  CE2 PHE A 153      -7.804  21.621  33.813  1.00  1.06           C  
ATOM   2321  CZ  PHE A 153      -7.840  22.843  33.185  1.00  1.06           C  
ATOM   2322  H   PHE A 153      -2.086  20.834  36.262  1.00  1.06           H  
ATOM   2323  HA  PHE A 153      -3.839  23.043  36.472  1.00  1.06           H  
ATOM   2324 1HB  PHE A 153      -3.351  21.804  34.368  1.00  1.06           H  
ATOM   2325 2HB  PHE A 153      -4.173  20.412  35.006  1.00  1.06           H  
ATOM   2326  HD1 PHE A 153      -4.657  23.825  33.702  1.00  1.06           H  
ATOM   2327  HD2 PHE A 153      -6.629  20.224  34.911  1.00  1.06           H  
ATOM   2328  HE1 PHE A 153      -6.754  24.599  32.647  1.00  1.06           H  
ATOM   2329  HE2 PHE A 153      -8.689  21.004  33.838  1.00  1.06           H  
ATOM   2330  HZ  PHE A 153      -8.759  23.186  32.717  1.00  1.06           H  
ATOM   2331  N   GLY A 154      -5.109  20.173  37.541  1.00  1.04           N  
ATOM   2332  CA  GLY A 154      -6.144  19.565  38.349  1.00  1.04           C  
ATOM   2333  C   GLY A 154      -6.117  20.109  39.761  1.00  1.04           C  
ATOM   2334  O   GLY A 154      -7.166  20.340  40.357  1.00  1.04           O  
ATOM   2335  H   GLY A 154      -4.425  19.561  37.117  1.00  1.04           H  
ATOM   2336 1HA  GLY A 154      -7.104  19.767  37.893  1.00  1.04           H  
ATOM   2337 2HA  GLY A 154      -6.006  18.483  38.361  1.00  1.04           H  
ATOM   2338  N   GLY A 155      -4.922  20.367  40.292  1.00  1.04           N  
ATOM   2339  CA  GLY A 155      -4.783  20.948  41.613  1.00  1.04           C  
ATOM   2340  C   GLY A 155      -5.487  22.295  41.648  1.00  1.04           C  
ATOM   2341  O   GLY A 155      -6.354  22.538  42.497  1.00  1.04           O  
ATOM   2342  H   GLY A 155      -4.074  20.124  39.780  1.00  1.04           H  
ATOM   2343 1HA  GLY A 155      -5.209  20.286  42.357  1.00  1.04           H  
ATOM   2344 2HA  GLY A 155      -3.723  21.073  41.844  1.00  1.04           H  
ATOM   2345  N   ALA A 156      -5.110  23.176  40.712  1.00  1.05           N  
ATOM   2346  CA  ALA A 156      -5.670  24.523  40.625  1.00  1.05           C  
ATOM   2347  C   ALA A 156      -7.171  24.524  40.407  1.00  1.05           C  
ATOM   2348  O   ALA A 156      -7.908  25.307  41.025  1.00  1.05           O  
ATOM   2349  CB  ALA A 156      -5.020  25.263  39.462  1.00  1.05           C  
ATOM   2350  H   ALA A 156      -4.397  22.885  40.037  1.00  1.05           H  
ATOM   2351  HA  ALA A 156      -5.466  25.035  41.563  1.00  1.05           H  
ATOM   2352 1HB  ALA A 156      -5.418  26.274  39.409  1.00  1.05           H  
ATOM   2353 2HB  ALA A 156      -3.945  25.304  39.582  1.00  1.05           H  
ATOM   2354 3HB  ALA A 156      -5.248  24.735  38.535  1.00  1.05           H  
ATOM   2355  N   VAL A 157      -7.638  23.626  39.556  1.00  1.07           N  
ATOM   2356  CA  VAL A 157      -9.045  23.580  39.238  1.00  1.07           C  
ATOM   2357  C   VAL A 157      -9.848  23.003  40.380  1.00  1.07           C  
ATOM   2358  O   VAL A 157     -10.804  23.622  40.840  1.00  1.07           O  
ATOM   2359  CB  VAL A 157      -9.258  22.788  37.947  1.00  1.07           C  
ATOM   2360  CG1 VAL A 157     -10.711  22.590  37.681  1.00  1.07           C  
ATOM   2361  CG2 VAL A 157      -8.670  23.558  36.804  1.00  1.07           C  
ATOM   2362  H   VAL A 157      -6.992  22.996  39.078  1.00  1.07           H  
ATOM   2363  HA  VAL A 157      -9.386  24.600  39.059  1.00  1.07           H  
ATOM   2364  HB  VAL A 157      -8.779  21.813  38.038  1.00  1.07           H  
ATOM   2365 1HG1 VAL A 157     -10.827  22.040  36.757  1.00  1.07           H  
ATOM   2366 2HG1 VAL A 157     -11.171  22.036  38.499  1.00  1.07           H  
ATOM   2367 3HG1 VAL A 157     -11.179  23.548  37.580  1.00  1.07           H  
ATOM   2368 1HG2 VAL A 157      -8.826  23.004  35.904  1.00  1.07           H  
ATOM   2369 2HG2 VAL A 157      -9.164  24.525  36.725  1.00  1.07           H  
ATOM   2370 3HG2 VAL A 157      -7.608  23.711  36.959  1.00  1.07           H  
ATOM   2371  N   ALA A 158      -9.424  21.877  40.930  1.00  1.09           N  
ATOM   2372  CA  ALA A 158     -10.144  21.306  42.049  1.00  1.09           C  
ATOM   2373  C   ALA A 158     -10.176  22.285  43.231  1.00  1.09           C  
ATOM   2374  O   ALA A 158     -11.189  22.386  43.927  1.00  1.09           O  
ATOM   2375  CB  ALA A 158      -9.501  20.001  42.455  1.00  1.09           C  
ATOM   2376  H   ALA A 158      -8.608  21.393  40.568  1.00  1.09           H  
ATOM   2377  HA  ALA A 158     -11.165  21.118  41.736  1.00  1.09           H  
ATOM   2378 1HB  ALA A 158     -10.053  19.558  43.280  1.00  1.09           H  
ATOM   2379 2HB  ALA A 158      -9.502  19.318  41.609  1.00  1.09           H  
ATOM   2380 3HB  ALA A 158      -8.471  20.192  42.765  1.00  1.09           H  
ATOM   2381  N   THR A 159      -9.074  23.024  43.437  1.00  1.11           N  
ATOM   2382  CA  THR A 159      -8.963  23.995  44.518  1.00  1.11           C  
ATOM   2383  C   THR A 159      -9.871  25.217  44.348  1.00  1.11           C  
ATOM   2384  O   THR A 159     -10.492  25.658  45.319  1.00  1.11           O  
ATOM   2385  CB  THR A 159      -7.504  24.495  44.657  1.00  1.11           C  
ATOM   2386  OG1 THR A 159      -6.644  23.397  44.948  1.00  1.11           O  
ATOM   2387  CG2 THR A 159      -7.374  25.516  45.767  1.00  1.11           C  
ATOM   2388  H   THR A 159      -8.255  22.889  42.845  1.00  1.11           H  
ATOM   2389  HA  THR A 159      -9.245  23.498  45.444  1.00  1.11           H  
ATOM   2390  HB  THR A 159      -7.193  24.947  43.714  1.00  1.11           H  
ATOM   2391  HG1 THR A 159      -6.629  22.820  44.152  1.00  1.11           H  
ATOM   2392 1HG2 THR A 159      -6.336  25.845  45.830  1.00  1.11           H  
ATOM   2393 2HG2 THR A 159      -8.015  26.368  45.556  1.00  1.11           H  
ATOM   2394 3HG2 THR A 159      -7.670  25.065  46.712  1.00  1.11           H  
ATOM   2395  N   THR A 160      -9.933  25.788  43.133  1.00  1.10           N  
ATOM   2396  CA  THR A 160     -10.680  27.029  42.950  1.00  1.10           C  
ATOM   2397  C   THR A 160     -11.985  26.962  42.130  1.00  1.10           C  
ATOM   2398  O   THR A 160     -12.830  27.847  42.266  1.00  1.10           O  
ATOM   2399  CB  THR A 160      -9.754  28.072  42.288  1.00  1.10           C  
ATOM   2400  OG1 THR A 160      -9.332  27.602  40.999  1.00  1.10           O  
ATOM   2401  CG2 THR A 160      -8.514  28.287  43.145  1.00  1.10           C  
ATOM   2402  H   THR A 160      -9.401  25.398  42.354  1.00  1.10           H  
ATOM   2403  HA  THR A 160     -10.945  27.400  43.938  1.00  1.10           H  
ATOM   2404  HB  THR A 160     -10.291  29.011  42.173  1.00  1.10           H  
ATOM   2405  HG1 THR A 160      -8.798  26.782  41.105  1.00  1.10           H  
ATOM   2406 1HG2 THR A 160      -7.867  29.022  42.669  1.00  1.10           H  
ATOM   2407 2HG2 THR A 160      -8.808  28.643  44.131  1.00  1.10           H  
ATOM   2408 3HG2 THR A 160      -7.977  27.346  43.241  1.00  1.10           H  
ATOM   2409  N   MET A 161     -12.154  25.959  41.269  1.00  1.09           N  
ATOM   2410  CA  MET A 161     -13.343  25.874  40.416  1.00  1.09           C  
ATOM   2411  C   MET A 161     -14.208  24.645  40.739  1.00  1.09           C  
ATOM   2412  O   MET A 161     -15.432  24.669  40.582  1.00  1.09           O  
ATOM   2413  CB  MET A 161     -12.916  25.791  38.966  1.00  1.09           C  
ATOM   2414  CG  MET A 161     -12.167  26.987  38.426  1.00  1.09           C  
ATOM   2415  SD  MET A 161     -11.671  26.733  36.712  1.00  1.09           S  
ATOM   2416  CE  MET A 161     -13.243  26.962  35.906  1.00  1.09           C  
ATOM   2417  H   MET A 161     -11.449  25.245  41.182  1.00  1.09           H  
ATOM   2418  HA  MET A 161     -13.952  26.762  40.570  1.00  1.09           H  
ATOM   2419 1HB  MET A 161     -12.293  24.926  38.851  1.00  1.09           H  
ATOM   2420 2HB  MET A 161     -13.786  25.651  38.344  1.00  1.09           H  
ATOM   2421 1HG  MET A 161     -12.795  27.875  38.483  1.00  1.09           H  
ATOM   2422 2HG  MET A 161     -11.269  27.158  39.024  1.00  1.09           H  
ATOM   2423 1HE  MET A 161     -13.136  26.814  34.832  1.00  1.09           H  
ATOM   2424 2HE  MET A 161     -13.945  26.262  36.302  1.00  1.09           H  
ATOM   2425 3HE  MET A 161     -13.607  27.970  36.099  1.00  1.09           H  
ATOM   2426  N   GLY A 162     -13.552  23.572  41.176  1.00  1.05           N  
ATOM   2427  CA  GLY A 162     -14.168  22.276  41.432  1.00  1.05           C  
ATOM   2428  C   GLY A 162     -13.813  21.278  40.325  1.00  1.05           C  
ATOM   2429  O   GLY A 162     -13.706  21.644  39.153  1.00  1.05           O  
ATOM   2430  H   GLY A 162     -12.549  23.641  41.296  1.00  1.05           H  
ATOM   2431 1HA  GLY A 162     -13.814  21.898  42.393  1.00  1.05           H  
ATOM   2432 2HA  GLY A 162     -15.248  22.387  41.504  1.00  1.05           H  
ATOM   2433  N   TRP A 163     -13.675  20.004  40.707  1.00  1.01           N  
ATOM   2434  CA  TRP A 163     -13.265  18.904  39.818  1.00  1.01           C  
ATOM   2435  C   TRP A 163     -14.041  18.728  38.505  1.00  1.01           C  
ATOM   2436  O   TRP A 163     -13.485  18.247  37.511  1.00  1.01           O  
ATOM   2437  CB  TRP A 163     -13.316  17.591  40.604  1.00  1.01           C  
ATOM   2438  CG  TRP A 163     -14.677  17.255  41.144  1.00  1.01           C  
ATOM   2439  CD1 TRP A 163     -15.142  17.553  42.386  1.00  1.01           C  
ATOM   2440  CD2 TRP A 163     -15.755  16.576  40.473  1.00  1.01           C  
ATOM   2441  NE1 TRP A 163     -16.421  17.108  42.526  1.00  1.01           N  
ATOM   2442  CE2 TRP A 163     -16.818  16.522  41.363  1.00  1.01           C  
ATOM   2443  CE3 TRP A 163     -15.901  16.036  39.216  1.00  1.01           C  
ATOM   2444  CZ2 TRP A 163     -18.022  15.951  41.021  1.00  1.01           C  
ATOM   2445  CZ3 TRP A 163     -17.101  15.462  38.869  1.00  1.01           C  
ATOM   2446  CH2 TRP A 163     -18.141  15.414  39.746  1.00  1.01           C  
ATOM   2447  H   TRP A 163     -13.819  19.791  41.685  1.00  1.01           H  
ATOM   2448  HA  TRP A 163     -12.225  19.088  39.557  1.00  1.01           H  
ATOM   2449 1HB  TRP A 163     -13.032  16.787  39.958  1.00  1.01           H  
ATOM   2450 2HB  TRP A 163     -12.604  17.625  41.428  1.00  1.01           H  
ATOM   2451  HD1 TRP A 163     -14.575  18.065  43.161  1.00  1.01           H  
ATOM   2452  HE1 TRP A 163     -16.982  17.193  43.369  1.00  1.01           H  
ATOM   2453  HE3 TRP A 163     -15.086  16.083  38.520  1.00  1.01           H  
ATOM   2454  HZ2 TRP A 163     -18.861  15.913  41.715  1.00  1.01           H  
ATOM   2455  HZ3 TRP A 163     -17.205  15.063  37.878  1.00  1.01           H  
ATOM   2456  HH2 TRP A 163     -19.087  14.950  39.435  1.00  1.01           H  
ATOM   2457  N   ARG A 164     -15.285  19.188  38.459  1.00  0.97           N  
ATOM   2458  CA  ARG A 164     -16.105  19.035  37.263  1.00  0.97           C  
ATOM   2459  C   ARG A 164     -15.451  19.742  36.095  1.00  0.97           C  
ATOM   2460  O   ARG A 164     -15.539  19.293  34.954  1.00  0.97           O  
ATOM   2461  CB  ARG A 164     -17.503  19.584  37.504  1.00  0.97           C  
ATOM   2462  CG  ARG A 164     -18.329  18.728  38.441  1.00  0.97           C  
ATOM   2463  CD  ARG A 164     -19.654  19.278  38.748  1.00  0.97           C  
ATOM   2464  NE  ARG A 164     -20.354  18.444  39.727  1.00  0.97           N  
ATOM   2465  CZ  ARG A 164     -21.440  18.833  40.421  1.00  0.97           C  
ATOM   2466  NH1 ARG A 164     -21.940  20.036  40.224  1.00  0.97           N  
ATOM   2467  NH2 ARG A 164     -22.011  18.027  41.310  1.00  0.97           N  
ATOM   2468  H   ARG A 164     -15.678  19.615  39.286  1.00  0.97           H  
ATOM   2469  HA  ARG A 164     -16.189  17.975  37.025  1.00  0.97           H  
ATOM   2470 1HB  ARG A 164     -17.430  20.580  37.938  1.00  0.97           H  
ATOM   2471 2HB  ARG A 164     -18.034  19.675  36.558  1.00  0.97           H  
ATOM   2472 1HG  ARG A 164     -18.495  17.767  37.969  1.00  0.97           H  
ATOM   2473 2HG  ARG A 164     -17.792  18.595  39.375  1.00  0.97           H  
ATOM   2474 1HD  ARG A 164     -19.558  20.281  39.156  1.00  0.97           H  
ATOM   2475 2HD  ARG A 164     -20.252  19.304  37.836  1.00  0.97           H  
ATOM   2476  HE  ARG A 164     -19.995  17.509  39.893  1.00  0.97           H  
ATOM   2477 1HH1 ARG A 164     -21.510  20.654  39.551  1.00  0.97           H  
ATOM   2478 2HH1 ARG A 164     -22.751  20.339  40.742  1.00  0.97           H  
ATOM   2479 1HH2 ARG A 164     -21.641  17.082  41.498  1.00  0.97           H  
ATOM   2480 2HH2 ARG A 164     -22.819  18.347  41.817  1.00  0.97           H  
ATOM   2481  N   TRP A 165     -14.731  20.816  36.388  1.00  0.92           N  
ATOM   2482  CA  TRP A 165     -14.067  21.603  35.374  1.00  0.92           C  
ATOM   2483  C   TRP A 165     -12.860  20.898  34.777  1.00  0.92           C  
ATOM   2484  O   TRP A 165     -12.417  21.237  33.677  1.00  0.92           O  
ATOM   2485  CB  TRP A 165     -13.748  22.958  35.948  1.00  0.92           C  
ATOM   2486  CG  TRP A 165     -14.962  23.746  36.039  1.00  0.92           C  
ATOM   2487  CD1 TRP A 165     -15.701  24.018  37.145  1.00  0.92           C  
ATOM   2488  CD2 TRP A 165     -15.611  24.407  34.943  1.00  0.92           C  
ATOM   2489  NE1 TRP A 165     -16.773  24.803  36.808  1.00  0.92           N  
ATOM   2490  CE2 TRP A 165     -16.731  25.049  35.460  1.00  0.92           C  
ATOM   2491  CE3 TRP A 165     -15.331  24.504  33.576  1.00  0.92           C  
ATOM   2492  CZ2 TRP A 165     -17.583  25.783  34.660  1.00  0.92           C  
ATOM   2493  CZ3 TRP A 165     -16.182  25.239  32.774  1.00  0.92           C  
ATOM   2494  CH2 TRP A 165     -17.280  25.862  33.300  1.00  0.92           C  
ATOM   2495  H   TRP A 165     -14.623  21.103  37.363  1.00  0.92           H  
ATOM   2496  HA  TRP A 165     -14.776  21.771  34.576  1.00  0.92           H  
ATOM   2497 1HB  TRP A 165     -13.357  22.847  36.946  1.00  0.92           H  
ATOM   2498 2HB  TRP A 165     -13.009  23.479  35.340  1.00  0.92           H  
ATOM   2499  HD1 TRP A 165     -15.472  23.662  38.154  1.00  0.92           H  
ATOM   2500  HE1 TRP A 165     -17.476  25.143  37.451  1.00  0.92           H  
ATOM   2501  HE3 TRP A 165     -14.458  24.008  33.154  1.00  0.92           H  
ATOM   2502  HZ2 TRP A 165     -18.462  26.288  35.060  1.00  0.92           H  
ATOM   2503  HZ3 TRP A 165     -15.956  25.308  31.709  1.00  0.92           H  
ATOM   2504  HH2 TRP A 165     -17.932  26.433  32.639  1.00  0.92           H  
ATOM   2505  N   ILE A 166     -12.310  19.913  35.489  1.00  0.89           N  
ATOM   2506  CA  ILE A 166     -11.171  19.176  34.974  1.00  0.89           C  
ATOM   2507  C   ILE A 166     -11.699  18.357  33.816  1.00  0.89           C  
ATOM   2508  O   ILE A 166     -11.084  18.263  32.744  1.00  0.89           O  
ATOM   2509  CB  ILE A 166     -10.539  18.252  36.032  1.00  0.89           C  
ATOM   2510  CG1 ILE A 166      -9.940  19.099  37.147  1.00  0.89           C  
ATOM   2511  CG2 ILE A 166      -9.459  17.404  35.368  1.00  0.89           C  
ATOM   2512  CD1 ILE A 166      -9.517  18.326  38.377  1.00  0.89           C  
ATOM   2513  H   ILE A 166     -12.714  19.627  36.376  1.00  0.89           H  
ATOM   2514  HA  ILE A 166     -10.425  19.871  34.608  1.00  0.89           H  
ATOM   2515  HB  ILE A 166     -11.296  17.601  36.471  1.00  0.89           H  
ATOM   2516 1HG1 ILE A 166      -9.092  19.644  36.748  1.00  0.89           H  
ATOM   2517 2HG1 ILE A 166     -10.692  19.806  37.464  1.00  0.89           H  
ATOM   2518 1HG2 ILE A 166      -8.996  16.760  36.103  1.00  0.89           H  
ATOM   2519 2HG2 ILE A 166      -9.909  16.796  34.584  1.00  0.89           H  
ATOM   2520 3HG2 ILE A 166      -8.700  18.055  34.936  1.00  0.89           H  
ATOM   2521 1HD1 ILE A 166      -9.126  19.015  39.125  1.00  0.89           H  
ATOM   2522 2HD1 ILE A 166     -10.376  17.813  38.781  1.00  0.89           H  
ATOM   2523 3HD1 ILE A 166      -8.748  17.597  38.114  1.00  0.89           H  
ATOM   2524  N   PHE A 167     -12.862  17.758  34.051  1.00  0.86           N  
ATOM   2525  CA  PHE A 167     -13.492  16.922  33.046  1.00  0.86           C  
ATOM   2526  C   PHE A 167     -14.080  17.754  31.897  1.00  0.86           C  
ATOM   2527  O   PHE A 167     -13.992  17.358  30.734  1.00  0.86           O  
ATOM   2528  CB  PHE A 167     -14.563  16.083  33.699  1.00  0.86           C  
ATOM   2529  CG  PHE A 167     -14.031  15.055  34.590  1.00  0.86           C  
ATOM   2530  CD1 PHE A 167     -14.128  15.215  35.945  1.00  0.86           C  
ATOM   2531  CD2 PHE A 167     -13.409  13.932  34.093  1.00  0.86           C  
ATOM   2532  CE1 PHE A 167     -13.635  14.263  36.788  1.00  0.86           C  
ATOM   2533  CE2 PHE A 167     -12.908  12.985  34.951  1.00  0.86           C  
ATOM   2534  CZ  PHE A 167     -13.029  13.144  36.271  1.00  0.86           C  
ATOM   2535  H   PHE A 167     -13.297  17.892  34.969  1.00  0.86           H  
ATOM   2536  HA  PHE A 167     -12.736  16.254  32.636  1.00  0.86           H  
ATOM   2537 1HB  PHE A 167     -15.195  16.734  34.288  1.00  0.86           H  
ATOM   2538 2HB  PHE A 167     -15.177  15.599  32.942  1.00  0.86           H  
ATOM   2539  HD1 PHE A 167     -14.609  16.111  36.335  1.00  0.86           H  
ATOM   2540  HD2 PHE A 167     -13.318  13.804  33.013  1.00  0.86           H  
ATOM   2541  HE1 PHE A 167     -13.720  14.385  37.864  1.00  0.86           H  
ATOM   2542  HE2 PHE A 167     -12.414  12.100  34.593  1.00  0.86           H  
ATOM   2543  HZ  PHE A 167     -12.638  12.371  36.922  1.00  0.86           H  
ATOM   2544  N   ILE A 168     -14.615  18.942  32.196  1.00  0.84           N  
ATOM   2545  CA  ILE A 168     -15.150  19.785  31.123  1.00  0.84           C  
ATOM   2546  C   ILE A 168     -14.015  20.179  30.186  1.00  0.84           C  
ATOM   2547  O   ILE A 168     -14.141  20.080  28.962  1.00  0.84           O  
ATOM   2548  CB  ILE A 168     -15.837  21.043  31.677  1.00  0.84           C  
ATOM   2549  CG1 ILE A 168     -17.110  20.640  32.434  1.00  0.84           C  
ATOM   2550  CG2 ILE A 168     -16.156  21.999  30.545  1.00  0.84           C  
ATOM   2551  CD1 ILE A 168     -17.713  21.721  33.296  1.00  0.84           C  
ATOM   2552  H   ILE A 168     -14.701  19.233  33.171  1.00  0.84           H  
ATOM   2553  HA  ILE A 168     -15.882  19.211  30.557  1.00  0.84           H  
ATOM   2554  HB  ILE A 168     -15.176  21.532  32.375  1.00  0.84           H  
ATOM   2555 1HG1 ILE A 168     -17.856  20.337  31.703  1.00  0.84           H  
ATOM   2556 2HG1 ILE A 168     -16.886  19.797  33.059  1.00  0.84           H  
ATOM   2557 1HG2 ILE A 168     -16.634  22.888  30.945  1.00  0.84           H  
ATOM   2558 2HG2 ILE A 168     -15.234  22.278  30.039  1.00  0.84           H  
ATOM   2559 3HG2 ILE A 168     -16.827  21.513  29.837  1.00  0.84           H  
ATOM   2560 1HD1 ILE A 168     -18.609  21.337  33.783  1.00  0.84           H  
ATOM   2561 2HD1 ILE A 168     -17.004  22.019  34.052  1.00  0.84           H  
ATOM   2562 3HD1 ILE A 168     -17.973  22.580  32.684  1.00  0.84           H  
ATOM   2563  N   PHE A 169     -12.891  20.602  30.770  1.00  0.82           N  
ATOM   2564  CA  PHE A 169     -11.710  20.965  30.005  1.00  0.82           C  
ATOM   2565  C   PHE A 169     -11.279  19.788  29.147  1.00  0.82           C  
ATOM   2566  O   PHE A 169     -10.991  19.948  27.957  1.00  0.82           O  
ATOM   2567  CB  PHE A 169     -10.580  21.382  30.933  1.00  0.82           C  
ATOM   2568  CG  PHE A 169      -9.320  21.791  30.248  1.00  0.82           C  
ATOM   2569  CD1 PHE A 169      -9.220  23.051  29.687  1.00  0.82           C  
ATOM   2570  CD2 PHE A 169      -8.226  20.945  30.183  1.00  0.82           C  
ATOM   2571  CE1 PHE A 169      -8.059  23.461  29.075  1.00  0.82           C  
ATOM   2572  CE2 PHE A 169      -7.063  21.361  29.566  1.00  0.82           C  
ATOM   2573  CZ  PHE A 169      -6.981  22.615  29.016  1.00  0.82           C  
ATOM   2574  H   PHE A 169     -12.843  20.684  31.787  1.00  0.82           H  
ATOM   2575  HA  PHE A 169     -11.957  21.799  29.352  1.00  0.82           H  
ATOM   2576 1HB  PHE A 169     -10.915  22.209  31.557  1.00  0.82           H  
ATOM   2577 2HB  PHE A 169     -10.346  20.555  31.605  1.00  0.82           H  
ATOM   2578  HD1 PHE A 169     -10.076  23.724  29.740  1.00  0.82           H  
ATOM   2579  HD2 PHE A 169      -8.291  19.949  30.628  1.00  0.82           H  
ATOM   2580  HE1 PHE A 169      -7.995  24.457  28.639  1.00  0.82           H  
ATOM   2581  HE2 PHE A 169      -6.209  20.707  29.509  1.00  0.82           H  
ATOM   2582  HZ  PHE A 169      -6.060  22.937  28.532  1.00  0.82           H  
ATOM   2583  N   SER A 170     -11.221  18.595  29.754  1.00  0.80           N  
ATOM   2584  CA  SER A 170     -10.790  17.403  29.043  1.00  0.80           C  
ATOM   2585  C   SER A 170     -11.682  17.162  27.821  1.00  0.80           C  
ATOM   2586  O   SER A 170     -11.195  16.898  26.725  1.00  0.80           O  
ATOM   2587  CB  SER A 170     -10.874  16.210  29.977  1.00  0.80           C  
ATOM   2588  OG  SER A 170      -9.997  16.369  31.067  1.00  0.80           O  
ATOM   2589  H   SER A 170     -11.447  18.514  30.746  1.00  0.80           H  
ATOM   2590  HA  SER A 170      -9.760  17.545  28.718  1.00  0.80           H  
ATOM   2591 1HB  SER A 170     -11.885  16.086  30.331  1.00  0.80           H  
ATOM   2592 2HB  SER A 170     -10.612  15.312  29.429  1.00  0.80           H  
ATOM   2593  HG  SER A 170     -10.358  17.112  31.604  1.00  0.80           H  
ATOM   2594  N   ILE A 171     -12.988  17.338  27.971  1.00  0.78           N  
ATOM   2595  CA  ILE A 171     -13.875  17.161  26.831  1.00  0.78           C  
ATOM   2596  C   ILE A 171     -13.584  18.175  25.729  1.00  0.78           C  
ATOM   2597  O   ILE A 171     -13.536  17.828  24.547  1.00  0.78           O  
ATOM   2598  CB  ILE A 171     -15.344  17.235  27.233  1.00  0.78           C  
ATOM   2599  CG1 ILE A 171     -15.694  15.998  28.091  1.00  0.78           C  
ATOM   2600  CG2 ILE A 171     -16.189  17.336  25.965  1.00  0.78           C  
ATOM   2601  CD1 ILE A 171     -17.032  16.075  28.774  1.00  0.78           C  
ATOM   2602  H   ILE A 171     -13.368  17.559  28.893  1.00  0.78           H  
ATOM   2603  HA  ILE A 171     -13.703  16.168  26.424  1.00  0.78           H  
ATOM   2604  HB  ILE A 171     -15.511  18.114  27.859  1.00  0.78           H  
ATOM   2605 1HG1 ILE A 171     -15.679  15.128  27.462  1.00  0.78           H  
ATOM   2606 2HG1 ILE A 171     -14.928  15.880  28.856  1.00  0.78           H  
ATOM   2607 1HG2 ILE A 171     -17.243  17.390  26.231  1.00  0.78           H  
ATOM   2608 2HG2 ILE A 171     -15.907  18.232  25.415  1.00  0.78           H  
ATOM   2609 3HG2 ILE A 171     -16.015  16.475  25.341  1.00  0.78           H  
ATOM   2610 1HD1 ILE A 171     -17.196  15.177  29.353  1.00  0.78           H  
ATOM   2611 2HD1 ILE A 171     -17.047  16.941  29.436  1.00  0.78           H  
ATOM   2612 3HD1 ILE A 171     -17.818  16.171  28.029  1.00  0.78           H  
ATOM   2613  N   ILE A 172     -13.369  19.430  26.099  1.00  0.76           N  
ATOM   2614  CA  ILE A 172     -13.088  20.448  25.095  1.00  0.76           C  
ATOM   2615  C   ILE A 172     -11.833  20.101  24.307  1.00  0.76           C  
ATOM   2616  O   ILE A 172     -11.814  20.179  23.070  1.00  0.76           O  
ATOM   2617  CB  ILE A 172     -12.896  21.812  25.763  1.00  0.76           C  
ATOM   2618  CG1 ILE A 172     -14.238  22.285  26.348  1.00  0.76           C  
ATOM   2619  CG2 ILE A 172     -12.324  22.814  24.760  1.00  0.76           C  
ATOM   2620  CD1 ILE A 172     -14.116  23.458  27.289  1.00  0.76           C  
ATOM   2621  H   ILE A 172     -13.423  19.680  27.091  1.00  0.76           H  
ATOM   2622  HA  ILE A 172     -13.932  20.498  24.408  1.00  0.76           H  
ATOM   2623  HB  ILE A 172     -12.204  21.709  26.596  1.00  0.76           H  
ATOM   2624 1HG1 ILE A 172     -14.896  22.566  25.529  1.00  0.76           H  
ATOM   2625 2HG1 ILE A 172     -14.695  21.456  26.890  1.00  0.76           H  
ATOM   2626 1HG2 ILE A 172     -12.182  23.774  25.250  1.00  0.76           H  
ATOM   2627 2HG2 ILE A 172     -11.366  22.453  24.387  1.00  0.76           H  
ATOM   2628 3HG2 ILE A 172     -13.016  22.929  23.926  1.00  0.76           H  
ATOM   2629 1HD1 ILE A 172     -15.104  23.728  27.659  1.00  0.76           H  
ATOM   2630 2HD1 ILE A 172     -13.479  23.181  28.126  1.00  0.76           H  
ATOM   2631 3HD1 ILE A 172     -13.679  24.304  26.763  1.00  0.76           H  
ATOM   2632  N   VAL A 173     -10.787  19.708  25.022  1.00  0.74           N  
ATOM   2633  CA  VAL A 173      -9.540  19.371  24.370  1.00  0.74           C  
ATOM   2634  C   VAL A 173      -9.727  18.142  23.492  1.00  0.74           C  
ATOM   2635  O   VAL A 173      -9.141  18.056  22.413  1.00  0.74           O  
ATOM   2636  CB  VAL A 173      -8.407  19.139  25.366  1.00  0.74           C  
ATOM   2637  CG1 VAL A 173      -7.181  18.658  24.591  1.00  0.74           C  
ATOM   2638  CG2 VAL A 173      -8.116  20.423  26.133  1.00  0.74           C  
ATOM   2639  H   VAL A 173     -10.865  19.661  26.040  1.00  0.74           H  
ATOM   2640  HA  VAL A 173      -9.253  20.204  23.734  1.00  0.74           H  
ATOM   2641  HB  VAL A 173      -8.696  18.356  26.062  1.00  0.74           H  
ATOM   2642 1HG1 VAL A 173      -6.362  18.461  25.283  1.00  0.74           H  
ATOM   2643 2HG1 VAL A 173      -7.435  17.748  24.052  1.00  0.74           H  
ATOM   2644 3HG1 VAL A 173      -6.878  19.422  23.877  1.00  0.74           H  
ATOM   2645 1HG2 VAL A 173      -7.310  20.242  26.838  1.00  0.74           H  
ATOM   2646 2HG2 VAL A 173      -7.824  21.207  25.437  1.00  0.74           H  
ATOM   2647 3HG2 VAL A 173      -9.006  20.736  26.675  1.00  0.74           H  
ATOM   2648  N   ALA A 174     -10.508  17.165  23.960  1.00  0.72           N  
ATOM   2649  CA  ALA A 174     -10.754  15.953  23.193  1.00  0.72           C  
ATOM   2650  C   ALA A 174     -11.345  16.253  21.856  1.00  0.72           C  
ATOM   2651  O   ALA A 174     -10.958  15.667  20.850  1.00  0.72           O  
ATOM   2652  CB  ALA A 174     -11.724  15.087  23.905  1.00  0.72           C  
ATOM   2653  H   ALA A 174     -10.937  17.258  24.880  1.00  0.72           H  
ATOM   2654  HA  ALA A 174      -9.803  15.436  23.068  1.00  0.72           H  
ATOM   2655 1HB  ALA A 174     -11.889  14.164  23.347  1.00  0.72           H  
ATOM   2656 2HB  ALA A 174     -11.310  14.914  24.830  1.00  0.72           H  
ATOM   2657 3HB  ALA A 174     -12.659  15.606  24.025  1.00  0.72           H  
ATOM   2658  N   VAL A 175     -12.251  17.208  21.818  1.00  0.70           N  
ATOM   2659  CA  VAL A 175     -12.832  17.558  20.549  1.00  0.70           C  
ATOM   2660  C   VAL A 175     -11.738  18.087  19.636  1.00  0.70           C  
ATOM   2661  O   VAL A 175     -11.655  17.698  18.469  1.00  0.70           O  
ATOM   2662  CB  VAL A 175     -13.952  18.572  20.736  1.00  0.70           C  
ATOM   2663  CG1 VAL A 175     -14.403  19.090  19.366  1.00  0.70           C  
ATOM   2664  CG2 VAL A 175     -15.107  17.893  21.486  1.00  0.70           C  
ATOM   2665  H   VAL A 175     -12.561  17.660  22.683  1.00  0.70           H  
ATOM   2666  HA  VAL A 175     -13.258  16.658  20.103  1.00  0.70           H  
ATOM   2667  HB  VAL A 175     -13.584  19.422  21.316  1.00  0.70           H  
ATOM   2668 1HG1 VAL A 175     -15.200  19.820  19.497  1.00  0.70           H  
ATOM   2669 2HG1 VAL A 175     -13.557  19.563  18.863  1.00  0.70           H  
ATOM   2670 3HG1 VAL A 175     -14.766  18.259  18.763  1.00  0.70           H  
ATOM   2671 1HG2 VAL A 175     -15.915  18.606  21.636  1.00  0.70           H  
ATOM   2672 2HG2 VAL A 175     -15.469  17.047  20.905  1.00  0.70           H  
ATOM   2673 3HG2 VAL A 175     -14.755  17.540  22.450  1.00  0.70           H  
ATOM   2674  N   LEU A 176     -10.862  18.934  20.176  1.00  0.69           N  
ATOM   2675  CA  LEU A 176      -9.777  19.473  19.370  1.00  0.69           C  
ATOM   2676  C   LEU A 176      -8.845  18.344  18.889  1.00  0.69           C  
ATOM   2677  O   LEU A 176      -8.402  18.346  17.735  1.00  0.69           O  
ATOM   2678  CB  LEU A 176      -9.007  20.504  20.197  1.00  0.69           C  
ATOM   2679  CG  LEU A 176      -9.813  21.767  20.540  1.00  0.69           C  
ATOM   2680  CD1 LEU A 176      -9.013  22.644  21.503  1.00  0.69           C  
ATOM   2681  CD2 LEU A 176     -10.157  22.503  19.255  1.00  0.69           C  
ATOM   2682  H   LEU A 176     -10.977  19.222  21.152  1.00  0.69           H  
ATOM   2683  HA  LEU A 176     -10.203  19.965  18.501  1.00  0.69           H  
ATOM   2684 1HB  LEU A 176      -8.679  20.053  21.122  1.00  0.69           H  
ATOM   2685 2HB  LEU A 176      -8.125  20.811  19.637  1.00  0.69           H  
ATOM   2686  HG  LEU A 176     -10.739  21.478  21.046  1.00  0.69           H  
ATOM   2687 1HD1 LEU A 176      -9.596  23.530  21.755  1.00  0.69           H  
ATOM   2688 2HD1 LEU A 176      -8.797  22.086  22.409  1.00  0.69           H  
ATOM   2689 3HD1 LEU A 176      -8.081  22.945  21.030  1.00  0.69           H  
ATOM   2690 1HD2 LEU A 176     -10.741  23.392  19.491  1.00  0.69           H  
ATOM   2691 2HD2 LEU A 176      -9.239  22.796  18.745  1.00  0.69           H  
ATOM   2692 3HD2 LEU A 176     -10.738  21.849  18.610  1.00  0.69           H  
ATOM   2693  N   SER A 177      -8.597  17.349  19.752  1.00  0.69           N  
ATOM   2694  CA  SER A 177      -7.758  16.202  19.389  1.00  0.69           C  
ATOM   2695  C   SER A 177      -8.370  15.449  18.218  1.00  0.69           C  
ATOM   2696  O   SER A 177      -7.682  15.140  17.238  1.00  0.69           O  
ATOM   2697  CB  SER A 177      -7.606  15.248  20.564  1.00  0.69           C  
ATOM   2698  OG  SER A 177      -6.847  14.125  20.220  1.00  0.69           O  
ATOM   2699  H   SER A 177      -8.983  17.414  20.693  1.00  0.69           H  
ATOM   2700  HA  SER A 177      -6.774  16.567  19.098  1.00  0.69           H  
ATOM   2701 1HB  SER A 177      -7.138  15.768  21.401  1.00  0.69           H  
ATOM   2702 2HB  SER A 177      -8.583  14.927  20.891  1.00  0.69           H  
ATOM   2703  HG  SER A 177      -5.933  14.431  20.107  1.00  0.69           H  
ATOM   2704  N   MET A 178      -9.675  15.178  18.315  1.00  0.71           N  
ATOM   2705  CA  MET A 178     -10.388  14.437  17.289  1.00  0.71           C  
ATOM   2706  C   MET A 178     -10.332  15.197  15.969  1.00  0.71           C  
ATOM   2707  O   MET A 178     -10.122  14.603  14.911  1.00  0.71           O  
ATOM   2708  CB  MET A 178     -11.827  14.183  17.739  1.00  0.71           C  
ATOM   2709  CG  MET A 178     -11.905  13.206  18.926  1.00  0.71           C  
ATOM   2710  SD  MET A 178     -13.556  12.959  19.637  1.00  0.71           S  
ATOM   2711  CE  MET A 178     -14.294  11.860  18.446  1.00  0.71           C  
ATOM   2712  H   MET A 178     -10.177  15.476  19.152  1.00  0.71           H  
ATOM   2713  HA  MET A 178      -9.900  13.477  17.153  1.00  0.71           H  
ATOM   2714 1HB  MET A 178     -12.282  15.127  18.045  1.00  0.71           H  
ATOM   2715 2HB  MET A 178     -12.410  13.782  16.912  1.00  0.71           H  
ATOM   2716 1HG  MET A 178     -11.533  12.239  18.592  1.00  0.71           H  
ATOM   2717 2HG  MET A 178     -11.255  13.560  19.709  1.00  0.71           H  
ATOM   2718 1HE  MET A 178     -15.313  11.631  18.749  1.00  0.71           H  
ATOM   2719 2HE  MET A 178     -14.304  12.336  17.466  1.00  0.71           H  
ATOM   2720 3HE  MET A 178     -13.712  10.933  18.397  1.00  0.71           H  
ATOM   2721  N   LEU A 179     -10.467  16.525  16.022  1.00  0.74           N  
ATOM   2722  CA  LEU A 179     -10.386  17.313  14.800  1.00  0.74           C  
ATOM   2723  C   LEU A 179      -8.986  17.227  14.181  1.00  0.74           C  
ATOM   2724  O   LEU A 179      -8.846  17.003  12.979  1.00  0.74           O  
ATOM   2725  CB  LEU A 179     -10.754  18.767  15.105  1.00  0.74           C  
ATOM   2726  CG  LEU A 179     -12.227  18.993  15.470  1.00  0.74           C  
ATOM   2727  CD1 LEU A 179     -12.418  20.421  15.952  1.00  0.74           C  
ATOM   2728  CD2 LEU A 179     -13.086  18.694  14.256  1.00  0.74           C  
ATOM   2729  H   LEU A 179     -10.658  16.984  16.915  1.00  0.74           H  
ATOM   2730  HA  LEU A 179     -11.105  16.915  14.088  1.00  0.74           H  
ATOM   2731 1HB  LEU A 179     -10.147  19.109  15.943  1.00  0.74           H  
ATOM   2732 2HB  LEU A 179     -10.521  19.378  14.237  1.00  0.74           H  
ATOM   2733  HG  LEU A 179     -12.510  18.325  16.275  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 179     -13.462  20.579  16.220  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 179     -11.794  20.589  16.821  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 179     -12.136  21.113  15.162  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 179     -14.135  18.842  14.511  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 179     -12.809  19.362  13.442  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 179     -12.928  17.659  13.949  1.00  0.74           H  
ATOM   2740  N   LEU A 180      -7.944  17.279  15.009  1.00  0.78           N  
ATOM   2741  CA  LEU A 180      -6.568  17.193  14.514  1.00  0.78           C  
ATOM   2742  C   LEU A 180      -6.243  15.873  13.830  1.00  0.78           C  
ATOM   2743  O   LEU A 180      -5.483  15.849  12.858  1.00  0.78           O  
ATOM   2744  CB  LEU A 180      -5.585  17.446  15.652  1.00  0.78           C  
ATOM   2745  CG  LEU A 180      -5.493  18.886  16.135  1.00  0.78           C  
ATOM   2746  CD1 LEU A 180      -4.700  18.932  17.395  1.00  0.78           C  
ATOM   2747  CD2 LEU A 180      -4.792  19.709  15.059  1.00  0.78           C  
ATOM   2748  H   LEU A 180      -8.105  17.442  16.004  1.00  0.78           H  
ATOM   2749  HA  LEU A 180      -6.433  17.986  13.783  1.00  0.78           H  
ATOM   2750 1HB  LEU A 180      -5.895  16.843  16.497  1.00  0.78           H  
ATOM   2751 2HB  LEU A 180      -4.593  17.127  15.337  1.00  0.78           H  
ATOM   2752  HG  LEU A 180      -6.489  19.285  16.326  1.00  0.78           H  
ATOM   2753 1HD1 LEU A 180      -4.615  19.959  17.744  1.00  0.78           H  
ATOM   2754 2HD1 LEU A 180      -5.206  18.337  18.144  1.00  0.78           H  
ATOM   2755 3HD1 LEU A 180      -3.719  18.527  17.199  1.00  0.78           H  
ATOM   2756 1HD2 LEU A 180      -4.705  20.743  15.389  1.00  0.78           H  
ATOM   2757 2HD2 LEU A 180      -3.797  19.296  14.888  1.00  0.78           H  
ATOM   2758 3HD2 LEU A 180      -5.370  19.667  14.136  1.00  0.78           H  
ATOM   2759  N   ILE A 181      -6.833  14.774  14.293  1.00  0.84           N  
ATOM   2760  CA  ILE A 181      -6.533  13.483  13.683  1.00  0.84           C  
ATOM   2761  C   ILE A 181      -7.596  13.067  12.657  1.00  0.84           C  
ATOM   2762  O   ILE A 181      -7.490  11.987  12.063  1.00  0.84           O  
ATOM   2763  CB  ILE A 181      -6.401  12.370  14.755  1.00  0.84           C  
ATOM   2764  CG1 ILE A 181      -7.730  12.137  15.445  1.00  0.84           C  
ATOM   2765  CG2 ILE A 181      -5.349  12.761  15.796  1.00  0.84           C  
ATOM   2766  CD1 ILE A 181      -7.748  10.929  16.348  1.00  0.84           C  
ATOM   2767  H   ILE A 181      -7.445  14.838  15.114  1.00  0.84           H  
ATOM   2768  HA  ILE A 181      -5.576  13.563  13.169  1.00  0.84           H  
ATOM   2769  HB  ILE A 181      -6.105  11.440  14.272  1.00  0.84           H  
ATOM   2770 1HG1 ILE A 181      -7.958  13.007  16.029  1.00  0.84           H  
ATOM   2771 2HG1 ILE A 181      -8.512  12.019  14.691  1.00  0.84           H  
ATOM   2772 1HG2 ILE A 181      -5.253  11.974  16.545  1.00  0.84           H  
ATOM   2773 2HG2 ILE A 181      -4.384  12.923  15.319  1.00  0.84           H  
ATOM   2774 3HG2 ILE A 181      -5.677  13.676  16.277  1.00  0.84           H  
ATOM   2775 1HD1 ILE A 181      -8.726  10.840  16.811  1.00  0.84           H  
ATOM   2776 2HD1 ILE A 181      -7.541  10.033  15.764  1.00  0.84           H  
ATOM   2777 3HD1 ILE A 181      -6.994  11.047  17.123  1.00  0.84           H  
ATOM   2778  N   LYS A 182      -8.579  13.942  12.399  1.00  0.92           N  
ATOM   2779  CA  LYS A 182      -9.695  13.669  11.492  1.00  0.92           C  
ATOM   2780  C   LYS A 182      -9.273  13.238  10.099  1.00  0.92           C  
ATOM   2781  O   LYS A 182      -9.890  12.359   9.502  1.00  0.92           O  
ATOM   2782  CB  LYS A 182     -10.582  14.913  11.376  1.00  0.92           C  
ATOM   2783  CG  LYS A 182     -11.818  14.765  10.502  1.00  0.92           C  
ATOM   2784  CD  LYS A 182     -12.661  16.045  10.534  1.00  0.92           C  
ATOM   2785  CE  LYS A 182     -13.885  15.934   9.633  1.00  0.92           C  
ATOM   2786  NZ  LYS A 182     -14.700  17.180   9.651  1.00  0.92           N  
ATOM   2787  H   LYS A 182      -8.581  14.849  12.866  1.00  0.92           H  
ATOM   2788  HA  LYS A 182     -10.287  12.862  11.926  1.00  0.92           H  
ATOM   2789 1HB  LYS A 182     -10.916  15.200  12.371  1.00  0.92           H  
ATOM   2790 2HB  LYS A 182      -9.993  15.741  10.985  1.00  0.92           H  
ATOM   2791 1HG  LYS A 182     -11.511  14.563   9.475  1.00  0.92           H  
ATOM   2792 2HG  LYS A 182     -12.417  13.929  10.858  1.00  0.92           H  
ATOM   2793 1HD  LYS A 182     -12.984  16.240  11.558  1.00  0.92           H  
ATOM   2794 2HD  LYS A 182     -12.051  16.885  10.200  1.00  0.92           H  
ATOM   2795 1HE  LYS A 182     -13.560  15.739   8.612  1.00  0.92           H  
ATOM   2796 2HE  LYS A 182     -14.505  15.103   9.972  1.00  0.92           H  
ATOM   2797 1HZ  LYS A 182     -15.499  17.070   9.044  1.00  0.92           H  
ATOM   2798 2HZ  LYS A 182     -15.016  17.364  10.592  1.00  0.92           H  
ATOM   2799 3HZ  LYS A 182     -14.137  17.954   9.328  1.00  0.92           H  
ATOM   2800  N   GLY A 183      -8.229  13.863   9.569  1.00  1.01           N  
ATOM   2801  CA  GLY A 183      -7.776  13.575   8.217  1.00  1.01           C  
ATOM   2802  C   GLY A 183      -6.749  12.447   8.123  1.00  1.01           C  
ATOM   2803  O   GLY A 183      -6.195  12.218   7.047  1.00  1.01           O  
ATOM   2804  H   GLY A 183      -7.749  14.563  10.118  1.00  1.01           H  
ATOM   2805 1HA  GLY A 183      -8.641  13.321   7.603  1.00  1.01           H  
ATOM   2806 2HA  GLY A 183      -7.352  14.482   7.788  1.00  1.01           H  
ATOM   2807  N   THR A 184      -6.453  11.766   9.231  1.00  1.10           N  
ATOM   2808  CA  THR A 184      -5.435  10.725   9.190  1.00  1.10           C  
ATOM   2809  C   THR A 184      -5.946   9.607   8.272  1.00  1.10           C  
ATOM   2810  O   THR A 184      -7.065   9.135   8.475  1.00  1.10           O  
ATOM   2811  CB  THR A 184      -5.205  10.130  10.577  1.00  1.10           C  
ATOM   2812  OG1 THR A 184      -4.922  11.160  11.486  1.00  1.10           O  
ATOM   2813  CG2 THR A 184      -4.013   9.197  10.541  1.00  1.10           C  
ATOM   2814  H   THR A 184      -6.933  11.959  10.112  1.00  1.10           H  
ATOM   2815  HA  THR A 184      -4.507  11.154   8.835  1.00  1.10           H  
ATOM   2816  HB  THR A 184      -6.090   9.599  10.902  1.00  1.10           H  
ATOM   2817  HG1 THR A 184      -5.772  11.586  11.719  1.00  1.10           H  
ATOM   2818 1HG2 THR A 184      -3.834   8.786  11.531  1.00  1.10           H  
ATOM   2819 2HG2 THR A 184      -4.196   8.384   9.838  1.00  1.10           H  
ATOM   2820 3HG2 THR A 184      -3.148   9.766  10.221  1.00  1.10           H  
ATOM   2821  N   PRO A 185      -5.200   9.160   7.249  1.00  1.22           N  
ATOM   2822  CA  PRO A 185      -5.617   8.089   6.374  1.00  1.22           C  
ATOM   2823  C   PRO A 185      -5.944   6.859   7.185  1.00  1.22           C  
ATOM   2824  O   PRO A 185      -5.209   6.514   8.110  1.00  1.22           O  
ATOM   2825  CB  PRO A 185      -4.375   7.861   5.508  1.00  1.22           C  
ATOM   2826  CG  PRO A 185      -3.673   9.194   5.504  1.00  1.22           C  
ATOM   2827  CD  PRO A 185      -3.896   9.757   6.899  1.00  1.22           C  
ATOM   2828  HA  PRO A 185      -6.483   8.415   5.776  1.00  1.22           H  
ATOM   2829 1HB  PRO A 185      -3.760   7.057   5.950  1.00  1.22           H  
ATOM   2830 2HB  PRO A 185      -4.669   7.521   4.505  1.00  1.22           H  
ATOM   2831 1HG  PRO A 185      -2.617   9.051   5.258  1.00  1.22           H  
ATOM   2832 2HG  PRO A 185      -4.092   9.843   4.720  1.00  1.22           H  
ATOM   2833 1HD  PRO A 185      -3.111   9.423   7.595  1.00  1.22           H  
ATOM   2834 2HD  PRO A 185      -3.956  10.849   6.806  1.00  1.22           H  
ATOM   2835  N   GLU A 186      -7.020   6.170   6.853  1.00  1.37           N  
ATOM   2836  CA  GLU A 186      -7.299   4.965   7.609  1.00  1.37           C  
ATOM   2837  C   GLU A 186      -6.221   3.945   7.282  1.00  1.37           C  
ATOM   2838  O   GLU A 186      -5.900   3.734   6.109  1.00  1.37           O  
ATOM   2839  CB  GLU A 186      -8.690   4.417   7.303  1.00  1.37           C  
ATOM   2840  CG  GLU A 186      -9.106   3.226   8.157  1.00  1.37           C  
ATOM   2841  CD  GLU A 186     -10.514   2.766   7.868  1.00  1.37           C  
ATOM   2842  OE1 GLU A 186     -11.151   3.334   7.017  1.00  1.37           O  
ATOM   2843  OE2 GLU A 186     -10.948   1.836   8.501  1.00  1.37           O  
ATOM   2844  H   GLU A 186      -7.624   6.468   6.102  1.00  1.37           H  
ATOM   2845  HA  GLU A 186      -7.244   5.195   8.673  1.00  1.37           H  
ATOM   2846 1HB  GLU A 186      -9.429   5.206   7.446  1.00  1.37           H  
ATOM   2847 2HB  GLU A 186      -8.737   4.111   6.258  1.00  1.37           H  
ATOM   2848 1HG  GLU A 186      -8.422   2.396   7.968  1.00  1.37           H  
ATOM   2849 2HG  GLU A 186      -9.021   3.496   9.212  1.00  1.37           H  
ATOM   2850  N   THR A 187      -5.675   3.312   8.307  1.00  1.57           N  
ATOM   2851  CA  THR A 187      -4.654   2.301   8.114  1.00  1.57           C  
ATOM   2852  C   THR A 187      -5.021   0.962   8.741  1.00  1.57           C  
ATOM   2853  O   THR A 187      -5.400   0.876   9.915  1.00  1.57           O  
ATOM   2854  CB  THR A 187      -3.296   2.797   8.648  1.00  1.57           C  
ATOM   2855  OG1 THR A 187      -2.901   3.975   7.912  1.00  1.57           O  
ATOM   2856  CG2 THR A 187      -2.235   1.735   8.502  1.00  1.57           C  
ATOM   2857  H   THR A 187      -5.974   3.555   9.233  1.00  1.57           H  
ATOM   2858  HA  THR A 187      -4.540   2.136   7.043  1.00  1.57           H  
ATOM   2859  HB  THR A 187      -3.398   3.054   9.703  1.00  1.57           H  
ATOM   2860  HG1 THR A 187      -3.016   3.816   6.964  1.00  1.57           H  
ATOM   2861 1HG2 THR A 187      -1.318   2.133   8.895  1.00  1.57           H  
ATOM   2862 2HG2 THR A 187      -2.517   0.848   9.064  1.00  1.57           H  
ATOM   2863 3HG2 THR A 187      -2.109   1.477   7.454  1.00  1.57           H  
ATOM   2864  N   LYS A 188      -4.882  -0.084   7.926  1.00  1.83           N  
ATOM   2865  CA  LYS A 188      -5.152  -1.475   8.297  1.00  1.83           C  
ATOM   2866  C   LYS A 188      -3.827  -2.234   8.433  1.00  1.83           C  
ATOM   2867  O   LYS A 188      -3.721  -3.218   9.156  1.00  1.83           O  
ATOM   2868  CB  LYS A 188      -5.967  -2.154   7.191  1.00  1.83           C  
ATOM   2869  CG  LYS A 188      -7.321  -1.501   6.817  1.00  1.83           C  
ATOM   2870  CD  LYS A 188      -8.433  -1.629   7.870  1.00  1.83           C  
ATOM   2871  CE  LYS A 188      -9.712  -0.974   7.305  1.00  1.83           C  
ATOM   2872  NZ  LYS A 188     -10.914  -1.152   8.156  1.00  1.83           N  
ATOM   2873  H   LYS A 188      -4.591   0.105   6.978  1.00  1.83           H  
ATOM   2874  HA  LYS A 188      -5.680  -1.510   9.251  1.00  1.83           H  
ATOM   2875 1HB  LYS A 188      -5.360  -2.213   6.285  1.00  1.83           H  
ATOM   2876 2HB  LYS A 188      -6.180  -3.180   7.494  1.00  1.83           H  
ATOM   2877 1HG  LYS A 188      -7.156  -0.437   6.634  1.00  1.83           H  
ATOM   2878 2HG  LYS A 188      -7.678  -1.949   5.890  1.00  1.83           H  
ATOM   2879 1HD  LYS A 188      -8.628  -2.679   8.103  1.00  1.83           H  
ATOM   2880 2HD  LYS A 188      -8.146  -1.115   8.789  1.00  1.83           H  
ATOM   2881 1HE  LYS A 188      -9.517   0.089   7.203  1.00  1.83           H  
ATOM   2882 2HE  LYS A 188      -9.918  -1.386   6.320  1.00  1.83           H  
ATOM   2883 1HZ  LYS A 188     -11.691  -0.674   7.728  1.00  1.83           H  
ATOM   2884 2HZ  LYS A 188     -11.128  -2.131   8.246  1.00  1.83           H  
ATOM   2885 3HZ  LYS A 188     -10.779  -0.762   9.091  1.00  1.83           H  
ATOM   2886  N   SER A 189      -2.820  -1.751   7.707  1.00  2.13           N  
ATOM   2887  CA  SER A 189      -1.517  -2.393   7.554  1.00  2.13           C  
ATOM   2888  C   SER A 189      -1.655  -3.835   7.035  1.00  2.13           C  
ATOM   2889  O   SER A 189      -2.611  -4.148   6.321  1.00  2.13           O  
ATOM   2890  CB  SER A 189      -0.754  -2.346   8.873  1.00  2.13           C  
ATOM   2891  OG  SER A 189       0.555  -2.797   8.699  1.00  2.13           O  
ATOM   2892  H   SER A 189      -2.982  -0.907   7.186  1.00  2.13           H  
ATOM   2893  HA  SER A 189      -0.946  -1.827   6.819  1.00  2.13           H  
ATOM   2894 1HB  SER A 189      -0.741  -1.321   9.250  1.00  2.13           H  
ATOM   2895 2HB  SER A 189      -1.255  -2.965   9.616  1.00  2.13           H  
ATOM   2896  HG  SER A 189       0.966  -2.181   8.082  1.00  2.13           H  
ATOM   2897  N   GLU A 190      -0.700  -4.706   7.368  1.00  2.44           N  
ATOM   2898  CA  GLU A 190      -0.740  -6.071   6.850  1.00  2.44           C  
ATOM   2899  C   GLU A 190      -1.514  -7.015   7.759  1.00  2.44           C  
ATOM   2900  O   GLU A 190      -1.082  -7.353   8.868  1.00  2.44           O  
ATOM   2901  CB  GLU A 190       0.675  -6.609   6.634  1.00  2.44           C  
ATOM   2902  CG  GLU A 190       0.719  -8.011   6.029  1.00  2.44           C  
ATOM   2903  CD  GLU A 190       2.121  -8.543   5.834  1.00  2.44           C  
ATOM   2904  OE1 GLU A 190       3.055  -7.801   6.034  1.00  2.44           O  
ATOM   2905  OE2 GLU A 190       2.255  -9.695   5.492  1.00  2.44           O  
ATOM   2906  H   GLU A 190       0.057  -4.386   7.954  1.00  2.44           H  
ATOM   2907  HA  GLU A 190      -1.246  -6.054   5.885  1.00  2.44           H  
ATOM   2908 1HB  GLU A 190       1.226  -5.938   5.975  1.00  2.44           H  
ATOM   2909 2HB  GLU A 190       1.201  -6.640   7.590  1.00  2.44           H  
ATOM   2910 1HG  GLU A 190       0.161  -8.684   6.664  1.00  2.44           H  
ATOM   2911 2HG  GLU A 190       0.214  -7.982   5.066  1.00  2.44           H  
ATOM   2912  N   ILE A 191      -2.644  -7.504   7.274  1.00  2.68           N  
ATOM   2913  CA  ILE A 191      -3.449  -8.341   8.134  1.00  2.68           C  
ATOM   2914  C   ILE A 191      -3.040  -9.786   8.068  1.00  2.68           C  
ATOM   2915  O   ILE A 191      -3.538 -10.563   7.255  1.00  2.68           O  
ATOM   2916  CB  ILE A 191      -4.939  -8.254   7.793  1.00  2.68           C  
ATOM   2917  CG1 ILE A 191      -5.379  -6.794   7.801  1.00  2.68           C  
ATOM   2918  CG2 ILE A 191      -5.741  -9.104   8.802  1.00  2.68           C  
ATOM   2919  CD1 ILE A 191      -5.135  -6.103   9.107  1.00  2.68           C  
ATOM   2920  H   ILE A 191      -2.961  -7.236   6.353  1.00  2.68           H  
ATOM   2921  HA  ILE A 191      -3.320  -7.996   9.160  1.00  2.68           H  
ATOM   2922  HB  ILE A 191      -5.106  -8.638   6.787  1.00  2.68           H  
ATOM   2923 1HG1 ILE A 191      -4.836  -6.249   7.025  1.00  2.68           H  
ATOM   2924 2HG1 ILE A 191      -6.445  -6.743   7.582  1.00  2.68           H  
ATOM   2925 1HG2 ILE A 191      -6.802  -9.059   8.563  1.00  2.68           H  
ATOM   2926 2HG2 ILE A 191      -5.404 -10.142   8.755  1.00  2.68           H  
ATOM   2927 3HG2 ILE A 191      -5.580  -8.719   9.809  1.00  2.68           H  
ATOM   2928 1HD1 ILE A 191      -5.476  -5.073   9.033  1.00  2.68           H  
ATOM   2929 2HD1 ILE A 191      -5.684  -6.606   9.902  1.00  2.68           H  
ATOM   2930 3HD1 ILE A 191      -4.072  -6.108   9.342  1.00  2.68           H  
ATOM   2931  N   THR A 192      -2.177 -10.157   8.993  1.00  2.76           N  
ATOM   2932  CA  THR A 192      -1.728 -11.534   9.071  1.00  2.76           C  
ATOM   2933  C   THR A 192      -2.697 -12.315   9.964  1.00  2.76           C  
ATOM   2934  O   THR A 192      -2.884 -13.527   9.827  1.00  2.76           O  
ATOM   2935  CB  THR A 192      -0.287 -11.597   9.608  1.00  2.76           C  
ATOM   2936  OG1 THR A 192      -0.237 -11.041  10.943  1.00  2.76           O  
ATOM   2937  CG2 THR A 192       0.623 -10.790   8.695  1.00  2.76           C  
ATOM   2938  H   THR A 192      -1.780  -9.421   9.578  1.00  2.76           H  
ATOM   2939  HA  THR A 192      -1.747 -11.970   8.072  1.00  2.76           H  
ATOM   2940  HB  THR A 192       0.052 -12.627   9.637  1.00  2.76           H  
ATOM   2941  HG1 THR A 192       0.699 -10.797  11.186  1.00  2.76           H  
ATOM   2942 1HG2 THR A 192       1.639 -10.831   9.070  1.00  2.76           H  
ATOM   2943 2HG2 THR A 192       0.597 -11.195   7.680  1.00  2.76           H  
ATOM   2944 3HG2 THR A 192       0.284  -9.759   8.684  1.00  2.76           H  
ATOM   2945  N   ASN A 193      -3.411 -11.585  10.816  1.00  2.64           N  
ATOM   2946  CA  ASN A 193      -4.342 -12.177  11.767  1.00  2.64           C  
ATOM   2947  C   ASN A 193      -5.707 -12.402  11.133  1.00  2.64           C  
ATOM   2948  O   ASN A 193      -6.713 -11.799  11.517  1.00  2.64           O  
ATOM   2949  CB  ASN A 193      -4.456 -11.305  13.000  1.00  2.64           C  
ATOM   2950  CG  ASN A 193      -3.153 -11.240  13.767  1.00  2.64           C  
ATOM   2951  OD1 ASN A 193      -2.458 -12.249  13.931  1.00  2.64           O  
ATOM   2952  ND2 ASN A 193      -2.809 -10.070  14.233  1.00  2.64           N  
ATOM   2953  H   ASN A 193      -3.246 -10.591  10.838  1.00  2.64           H  
ATOM   2954  HA  ASN A 193      -3.959 -13.153  12.067  1.00  2.64           H  
ATOM   2955 1HB  ASN A 193      -4.745 -10.295  12.708  1.00  2.64           H  
ATOM   2956 2HB  ASN A 193      -5.237 -11.698  13.654  1.00  2.64           H  
ATOM   2957 1HD2 ASN A 193      -1.951  -9.961  14.740  1.00  2.64           H  
ATOM   2958 2HD2 ASN A 193      -3.395  -9.276  14.078  1.00  2.64           H  
ATOM   2959  N   THR A 194      -5.742 -13.300  10.163  1.00  2.36           N  
ATOM   2960  CA  THR A 194      -6.957 -13.585   9.404  1.00  2.36           C  
ATOM   2961  C   THR A 194      -7.895 -14.520  10.172  1.00  2.36           C  
ATOM   2962  O   THR A 194      -8.116 -15.670   9.791  1.00  2.36           O  
ATOM   2963  CB  THR A 194      -6.600 -14.154   8.026  1.00  2.36           C  
ATOM   2964  OG1 THR A 194      -5.728 -15.285   8.177  1.00  2.36           O  
ATOM   2965  CG2 THR A 194      -5.893 -13.079   7.212  1.00  2.36           C  
ATOM   2966  H   THR A 194      -4.859 -13.756   9.931  1.00  2.36           H  
ATOM   2967  HA  THR A 194      -7.484 -12.645   9.241  1.00  2.36           H  
ATOM   2968  HB  THR A 194      -7.508 -14.466   7.513  1.00  2.36           H  
ATOM   2969  HG1 THR A 194      -4.897 -14.994   8.581  1.00  2.36           H  
ATOM   2970 1HG2 THR A 194      -5.634 -13.472   6.229  1.00  2.36           H  
ATOM   2971 2HG2 THR A 194      -6.547 -12.215   7.096  1.00  2.36           H  
ATOM   2972 3HG2 THR A 194      -4.982 -12.774   7.731  1.00  2.36           H  
ATOM   2973  N   HIS A 195      -8.431 -13.984  11.266  1.00  2.01           N  
ATOM   2974  CA  HIS A 195      -9.258 -14.697  12.239  1.00  2.01           C  
ATOM   2975  C   HIS A 195     -10.167 -13.718  12.988  1.00  2.01           C  
ATOM   2976  O   HIS A 195      -9.831 -12.539  13.158  1.00  2.01           O  
ATOM   2977  CB  HIS A 195      -8.363 -15.431  13.240  1.00  2.01           C  
ATOM   2978  CG  HIS A 195      -9.030 -16.477  14.136  1.00  2.01           C  
ATOM   2979  ND1 HIS A 195      -9.732 -16.156  15.280  1.00  2.01           N  
ATOM   2980  CD2 HIS A 195      -9.065 -17.826  14.044  1.00  2.01           C  
ATOM   2981  CE1 HIS A 195     -10.172 -17.257  15.851  1.00  2.01           C  
ATOM   2982  NE2 HIS A 195      -9.776 -18.294  15.129  1.00  2.01           N  
ATOM   2983  H   HIS A 195      -8.159 -13.022  11.451  1.00  2.01           H  
ATOM   2984  HA  HIS A 195      -9.886 -15.426  11.729  1.00  2.01           H  
ATOM   2985 1HB  HIS A 195      -7.572 -15.931  12.689  1.00  2.01           H  
ATOM   2986 2HB  HIS A 195      -7.892 -14.693  13.881  1.00  2.01           H  
ATOM   2987  HD1 HIS A 195      -9.925 -15.224  15.645  1.00  2.01           H  
ATOM   2988  HD2 HIS A 195      -8.648 -18.528  13.318  1.00  2.01           H  
ATOM   2989  HE1 HIS A 195     -10.751 -17.199  16.774  1.00  2.01           H  
ATOM   2990  N   LYS A 196     -11.338 -14.189  13.397  1.00  1.68           N  
ATOM   2991  CA  LYS A 196     -12.260 -13.376  14.185  1.00  1.68           C  
ATOM   2992  C   LYS A 196     -11.617 -12.975  15.512  1.00  1.68           C  
ATOM   2993  O   LYS A 196     -10.807 -13.716  16.074  1.00  1.68           O  
ATOM   2994  CB  LYS A 196     -13.554 -14.137  14.448  1.00  1.68           C  
ATOM   2995  CG  LYS A 196     -14.402 -14.382  13.204  1.00  1.68           C  
ATOM   2996  CD  LYS A 196     -15.695 -15.113  13.546  1.00  1.68           C  
ATOM   2997  CE  LYS A 196     -16.545 -15.355  12.303  1.00  1.68           C  
ATOM   2998  NZ  LYS A 196     -17.798 -16.090  12.625  1.00  1.68           N  
ATOM   2999  H   LYS A 196     -11.576 -15.152  13.196  1.00  1.68           H  
ATOM   3000  HA  LYS A 196     -12.490 -12.466  13.632  1.00  1.68           H  
ATOM   3001 1HB  LYS A 196     -13.321 -15.105  14.893  1.00  1.68           H  
ATOM   3002 2HB  LYS A 196     -14.158 -13.584  15.168  1.00  1.68           H  
ATOM   3003 1HG  LYS A 196     -14.647 -13.427  12.736  1.00  1.68           H  
ATOM   3004 2HG  LYS A 196     -13.835 -14.979  12.491  1.00  1.68           H  
ATOM   3005 1HD  LYS A 196     -15.457 -16.073  14.006  1.00  1.68           H  
ATOM   3006 2HD  LYS A 196     -16.270 -14.522  14.258  1.00  1.68           H  
ATOM   3007 1HE  LYS A 196     -16.802 -14.397  11.856  1.00  1.68           H  
ATOM   3008 2HE  LYS A 196     -15.969 -15.938  11.584  1.00  1.68           H  
ATOM   3009 1HZ  LYS A 196     -18.334 -16.230  11.781  1.00  1.68           H  
ATOM   3010 2HZ  LYS A 196     -17.569 -16.986  13.032  1.00  1.68           H  
ATOM   3011 3HZ  LYS A 196     -18.344 -15.552  13.284  1.00  1.68           H  
ATOM   3012  N   PHE A 197     -11.951 -11.789  16.013  1.00  1.41           N  
ATOM   3013  CA  PHE A 197     -11.381 -11.358  17.284  1.00  1.41           C  
ATOM   3014  C   PHE A 197     -11.739 -12.325  18.401  1.00  1.41           C  
ATOM   3015  O   PHE A 197     -12.892 -12.748  18.536  1.00  1.41           O  
ATOM   3016  CB  PHE A 197     -11.822  -9.948  17.666  1.00  1.41           C  
ATOM   3017  CG  PHE A 197     -11.217  -9.509  18.965  1.00  1.41           C  
ATOM   3018  CD1 PHE A 197      -9.913  -9.047  19.033  1.00  1.41           C  
ATOM   3019  CD2 PHE A 197     -11.954  -9.574  20.123  1.00  1.41           C  
ATOM   3020  CE1 PHE A 197      -9.380  -8.673  20.240  1.00  1.41           C  
ATOM   3021  CE2 PHE A 197     -11.430  -9.205  21.323  1.00  1.41           C  
ATOM   3022  CZ  PHE A 197     -10.148  -8.758  21.387  1.00  1.41           C  
ATOM   3023  H   PHE A 197     -12.611 -11.199  15.529  1.00  1.41           H  
ATOM   3024  HA  PHE A 197     -10.294 -11.352  17.182  1.00  1.41           H  
ATOM   3025 1HB  PHE A 197     -11.529  -9.241  16.892  1.00  1.41           H  
ATOM   3026 2HB  PHE A 197     -12.906  -9.911  17.762  1.00  1.41           H  
ATOM   3027  HD1 PHE A 197      -9.314  -8.985  18.124  1.00  1.41           H  
ATOM   3028  HD2 PHE A 197     -12.960  -9.931  20.064  1.00  1.41           H  
ATOM   3029  HE1 PHE A 197      -8.352  -8.309  20.287  1.00  1.41           H  
ATOM   3030  HE2 PHE A 197     -12.031  -9.271  22.227  1.00  1.41           H  
ATOM   3031  HZ  PHE A 197      -9.739  -8.473  22.340  1.00  1.41           H  
ATOM   3032  N   ASP A 198     -10.756 -12.663  19.229  1.00  1.21           N  
ATOM   3033  CA  ASP A 198     -10.999 -13.604  20.304  1.00  1.21           C  
ATOM   3034  C   ASP A 198     -11.683 -12.975  21.503  1.00  1.21           C  
ATOM   3035  O   ASP A 198     -11.066 -12.707  22.543  1.00  1.21           O  
ATOM   3036  CB  ASP A 198      -9.699 -14.262  20.752  1.00  1.21           C  
ATOM   3037  CG  ASP A 198      -9.938 -15.360  21.759  1.00  1.21           C  
ATOM   3038  OD1 ASP A 198     -11.081 -15.638  22.060  1.00  1.21           O  
ATOM   3039  OD2 ASP A 198      -8.995 -15.912  22.230  1.00  1.21           O  
ATOM   3040  H   ASP A 198      -9.830 -12.285  19.089  1.00  1.21           H  
ATOM   3041  HA  ASP A 198     -11.653 -14.387  19.920  1.00  1.21           H  
ATOM   3042 1HB  ASP A 198      -9.175 -14.675  19.885  1.00  1.21           H  
ATOM   3043 2HB  ASP A 198      -9.043 -13.511  21.199  1.00  1.21           H  
ATOM   3044  N   VAL A 199     -12.991 -12.818  21.356  1.00  1.08           N  
ATOM   3045  CA  VAL A 199     -13.826 -12.221  22.376  1.00  1.08           C  
ATOM   3046  C   VAL A 199     -13.809 -13.053  23.645  1.00  1.08           C  
ATOM   3047  O   VAL A 199     -13.749 -12.504  24.742  1.00  1.08           O  
ATOM   3048  CB  VAL A 199     -15.273 -12.091  21.890  1.00  1.08           C  
ATOM   3049  CG1 VAL A 199     -16.137 -11.653  23.034  1.00  1.08           C  
ATOM   3050  CG2 VAL A 199     -15.346 -11.107  20.743  1.00  1.08           C  
ATOM   3051  H   VAL A 199     -13.375 -13.067  20.443  1.00  1.08           H  
ATOM   3052  HA  VAL A 199     -13.440 -11.228  22.602  1.00  1.08           H  
ATOM   3053  HB  VAL A 199     -15.630 -13.065  21.556  1.00  1.08           H  
ATOM   3054 1HG1 VAL A 199     -17.173 -11.574  22.707  1.00  1.08           H  
ATOM   3055 2HG1 VAL A 199     -16.062 -12.389  23.826  1.00  1.08           H  
ATOM   3056 3HG1 VAL A 199     -15.798 -10.685  23.401  1.00  1.08           H  
ATOM   3057 1HG2 VAL A 199     -16.375 -11.024  20.399  1.00  1.08           H  
ATOM   3058 2HG2 VAL A 199     -14.998 -10.134  21.080  1.00  1.08           H  
ATOM   3059 3HG2 VAL A 199     -14.718 -11.462  19.923  1.00  1.08           H  
ATOM   3060  N   ALA A 200     -13.893 -14.382  23.510  1.00  1.00           N  
ATOM   3061  CA  ALA A 200     -13.895 -15.245  24.689  1.00  1.00           C  
ATOM   3062  C   ALA A 200     -12.615 -15.074  25.485  1.00  1.00           C  
ATOM   3063  O   ALA A 200     -12.656 -14.955  26.712  1.00  1.00           O  
ATOM   3064  CB  ALA A 200     -14.039 -16.700  24.285  1.00  1.00           C  
ATOM   3065  H   ALA A 200     -13.917 -14.786  22.583  1.00  1.00           H  
ATOM   3066  HA  ALA A 200     -14.734 -14.957  25.321  1.00  1.00           H  
ATOM   3067 1HB  ALA A 200     -14.052 -17.325  25.177  1.00  1.00           H  
ATOM   3068 2HB  ALA A 200     -14.965 -16.834  23.730  1.00  1.00           H  
ATOM   3069 3HB  ALA A 200     -13.191 -16.982  23.655  1.00  1.00           H  
ATOM   3070  N   GLY A 201     -11.486 -14.965  24.784  1.00  0.95           N  
ATOM   3071  CA  GLY A 201     -10.202 -14.754  25.427  1.00  0.95           C  
ATOM   3072  C   GLY A 201     -10.276 -13.489  26.261  1.00  0.95           C  
ATOM   3073  O   GLY A 201     -10.007 -13.507  27.468  1.00  0.95           O  
ATOM   3074  H   GLY A 201     -11.494 -15.080  23.764  1.00  0.95           H  
ATOM   3075 1HA  GLY A 201      -9.951 -15.611  26.051  1.00  0.95           H  
ATOM   3076 2HA  GLY A 201      -9.423 -14.660  24.665  1.00  0.95           H  
ATOM   3077  N   LEU A 202     -10.692 -12.393  25.625  1.00  0.92           N  
ATOM   3078  CA  LEU A 202     -10.798 -11.111  26.309  1.00  0.92           C  
ATOM   3079  C   LEU A 202     -11.753 -11.169  27.498  1.00  0.92           C  
ATOM   3080  O   LEU A 202     -11.403 -10.714  28.583  1.00  0.92           O  
ATOM   3081  CB  LEU A 202     -11.217 -10.022  25.322  1.00  0.92           C  
ATOM   3082  CG  LEU A 202     -11.367  -8.609  25.911  1.00  0.92           C  
ATOM   3083  CD1 LEU A 202     -10.028  -8.152  26.498  1.00  0.92           C  
ATOM   3084  CD2 LEU A 202     -11.805  -7.661  24.811  1.00  0.92           C  
ATOM   3085  H   LEU A 202     -10.919 -12.463  24.628  1.00  0.92           H  
ATOM   3086  HA  LEU A 202      -9.826 -10.845  26.706  1.00  0.92           H  
ATOM   3087 1HB  LEU A 202     -10.487  -9.981  24.523  1.00  0.92           H  
ATOM   3088 2HB  LEU A 202     -12.177 -10.308  24.887  1.00  0.92           H  
ATOM   3089  HG  LEU A 202     -12.110  -8.619  26.712  1.00  0.92           H  
ATOM   3090 1HD1 LEU A 202     -10.138  -7.154  26.918  1.00  0.92           H  
ATOM   3091 2HD1 LEU A 202      -9.717  -8.838  27.288  1.00  0.92           H  
ATOM   3092 3HD1 LEU A 202      -9.271  -8.136  25.720  1.00  0.92           H  
ATOM   3093 1HD2 LEU A 202     -11.912  -6.670  25.211  1.00  0.92           H  
ATOM   3094 2HD2 LEU A 202     -11.062  -7.648  24.027  1.00  0.92           H  
ATOM   3095 3HD2 LEU A 202     -12.760  -7.995  24.405  1.00  0.92           H  
ATOM   3096  N   ILE A 203     -12.934 -11.757  27.342  1.00  0.91           N  
ATOM   3097  CA  ILE A 203     -13.866 -11.767  28.466  1.00  0.91           C  
ATOM   3098  C   ILE A 203     -13.292 -12.496  29.662  1.00  0.91           C  
ATOM   3099  O   ILE A 203     -13.383 -12.007  30.791  1.00  0.91           O  
ATOM   3100  CB  ILE A 203     -15.196 -12.440  28.109  1.00  0.91           C  
ATOM   3101  CG1 ILE A 203     -15.971 -11.583  27.114  1.00  0.91           C  
ATOM   3102  CG2 ILE A 203     -16.008 -12.677  29.389  1.00  0.91           C  
ATOM   3103  CD1 ILE A 203     -17.139 -12.308  26.505  1.00  0.91           C  
ATOM   3104  H   ILE A 203     -13.197 -12.153  26.443  1.00  0.91           H  
ATOM   3105  HA  ILE A 203     -14.066 -10.740  28.753  1.00  0.91           H  
ATOM   3106  HB  ILE A 203     -14.993 -13.395  27.622  1.00  0.91           H  
ATOM   3107 1HG1 ILE A 203     -16.338 -10.693  27.619  1.00  0.91           H  
ATOM   3108 2HG1 ILE A 203     -15.296 -11.274  26.315  1.00  0.91           H  
ATOM   3109 1HG2 ILE A 203     -16.945 -13.168  29.136  1.00  0.91           H  
ATOM   3110 2HG2 ILE A 203     -15.441 -13.312  30.070  1.00  0.91           H  
ATOM   3111 3HG2 ILE A 203     -16.216 -11.723  29.874  1.00  0.91           H  
ATOM   3112 1HD1 ILE A 203     -17.649 -11.650  25.803  1.00  0.91           H  
ATOM   3113 2HD1 ILE A 203     -16.778 -13.194  25.981  1.00  0.91           H  
ATOM   3114 3HD1 ILE A 203     -17.829 -12.607  27.290  1.00  0.91           H  
ATOM   3115  N   VAL A 204     -12.689 -13.651  29.443  1.00  0.90           N  
ATOM   3116  CA  VAL A 204     -12.152 -14.389  30.566  1.00  0.90           C  
ATOM   3117  C   VAL A 204     -11.018 -13.600  31.225  1.00  0.90           C  
ATOM   3118  O   VAL A 204     -10.932 -13.546  32.457  1.00  0.90           O  
ATOM   3119  CB  VAL A 204     -11.662 -15.757  30.135  1.00  0.90           C  
ATOM   3120  CG1 VAL A 204     -11.000 -16.408  31.286  1.00  0.90           C  
ATOM   3121  CG2 VAL A 204     -12.816 -16.590  29.636  1.00  0.90           C  
ATOM   3122  H   VAL A 204     -12.617 -14.027  28.493  1.00  0.90           H  
ATOM   3123  HA  VAL A 204     -12.949 -14.528  31.297  1.00  0.90           H  
ATOM   3124  HB  VAL A 204     -10.926 -15.636  29.335  1.00  0.90           H  
ATOM   3125 1HG1 VAL A 204     -10.640 -17.366  30.987  1.00  0.90           H  
ATOM   3126 2HG1 VAL A 204     -10.177 -15.791  31.630  1.00  0.90           H  
ATOM   3127 3HG1 VAL A 204     -11.717 -16.531  32.093  1.00  0.90           H  
ATOM   3128 1HG2 VAL A 204     -12.450 -17.549  29.321  1.00  0.90           H  
ATOM   3129 2HG2 VAL A 204     -13.546 -16.719  30.434  1.00  0.90           H  
ATOM   3130 3HG2 VAL A 204     -13.286 -16.093  28.795  1.00  0.90           H  
ATOM   3131  N   LEU A 205     -10.147 -12.980  30.405  1.00  0.91           N  
ATOM   3132  CA  LEU A 205      -9.046 -12.165  30.918  1.00  0.91           C  
ATOM   3133  C   LEU A 205      -9.602 -11.080  31.842  1.00  0.91           C  
ATOM   3134  O   LEU A 205      -9.083 -10.860  32.943  1.00  0.91           O  
ATOM   3135  CB  LEU A 205      -8.288 -11.461  29.778  1.00  0.91           C  
ATOM   3136  CG  LEU A 205      -7.091 -10.621  30.226  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205      -6.067 -11.549  30.830  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205      -6.498  -9.839  29.068  1.00  0.91           C  
ATOM   3139  H   LEU A 205     -10.253 -13.073  29.392  1.00  0.91           H  
ATOM   3140  HA  LEU A 205      -8.364 -12.803  31.479  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205      -7.952 -12.190  29.079  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205      -8.975 -10.795  29.263  1.00  0.91           H  
ATOM   3143  HG  LEU A 205      -7.422  -9.932  30.985  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205      -5.213 -10.975  31.192  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205      -6.520 -12.081  31.642  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205      -5.734 -12.258  30.078  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205      -5.652  -9.245  29.421  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205      -6.158 -10.531  28.317  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205      -7.258  -9.173  28.648  1.00  0.91           H  
ATOM   3150  N   VAL A 206     -10.679 -10.423  31.385  1.00  0.91           N  
ATOM   3151  CA  VAL A 206     -11.342  -9.360  32.127  1.00  0.91           C  
ATOM   3152  C   VAL A 206     -11.902  -9.859  33.454  1.00  0.91           C  
ATOM   3153  O   VAL A 206     -11.698  -9.238  34.498  1.00  0.91           O  
ATOM   3154  CB  VAL A 206     -12.472  -8.743  31.266  1.00  0.91           C  
ATOM   3155  CG1 VAL A 206     -13.339  -7.799  32.089  1.00  0.91           C  
ATOM   3156  CG2 VAL A 206     -11.862  -7.960  30.106  1.00  0.91           C  
ATOM   3157  H   VAL A 206     -11.040 -10.664  30.460  1.00  0.91           H  
ATOM   3158  HA  VAL A 206     -10.600  -8.601  32.314  1.00  0.91           H  
ATOM   3159  HB  VAL A 206     -13.092  -9.544  30.884  1.00  0.91           H  
ATOM   3160 1HG1 VAL A 206     -14.125  -7.391  31.461  1.00  0.91           H  
ATOM   3161 2HG1 VAL A 206     -13.782  -8.353  32.910  1.00  0.91           H  
ATOM   3162 3HG1 VAL A 206     -12.742  -6.992  32.480  1.00  0.91           H  
ATOM   3163 1HG2 VAL A 206     -12.654  -7.569  29.494  1.00  0.91           H  
ATOM   3164 2HG2 VAL A 206     -11.285  -7.162  30.492  1.00  0.91           H  
ATOM   3165 3HG2 VAL A 206     -11.235  -8.589  29.509  1.00  0.91           H  
ATOM   3166  N   VAL A 207     -12.563 -11.012  33.442  1.00  0.92           N  
ATOM   3167  CA  VAL A 207     -13.099 -11.569  34.676  1.00  0.92           C  
ATOM   3168  C   VAL A 207     -11.989 -11.870  35.679  1.00  0.92           C  
ATOM   3169  O   VAL A 207     -12.121 -11.573  36.878  1.00  0.92           O  
ATOM   3170  CB  VAL A 207     -13.902 -12.845  34.379  1.00  0.92           C  
ATOM   3171  CG1 VAL A 207     -14.267 -13.554  35.684  1.00  0.92           C  
ATOM   3172  CG2 VAL A 207     -15.168 -12.468  33.600  1.00  0.92           C  
ATOM   3173  H   VAL A 207     -12.714 -11.493  32.553  1.00  0.92           H  
ATOM   3174  HA  VAL A 207     -13.774 -10.835  35.114  1.00  0.92           H  
ATOM   3175  HB  VAL A 207     -13.289 -13.525  33.781  1.00  0.92           H  
ATOM   3176 1HG1 VAL A 207     -14.828 -14.460  35.462  1.00  0.92           H  
ATOM   3177 2HG1 VAL A 207     -13.354 -13.816  36.221  1.00  0.92           H  
ATOM   3178 3HG1 VAL A 207     -14.874 -12.894  36.303  1.00  0.92           H  
ATOM   3179 1HG2 VAL A 207     -15.737 -13.367  33.372  1.00  0.92           H  
ATOM   3180 2HG2 VAL A 207     -15.776 -11.793  34.200  1.00  0.92           H  
ATOM   3181 3HG2 VAL A 207     -14.894 -11.973  32.678  1.00  0.92           H  
ATOM   3182  N   MET A 208     -10.887 -12.450  35.195  1.00  0.93           N  
ATOM   3183  CA  MET A 208      -9.760 -12.775  36.058  1.00  0.93           C  
ATOM   3184  C   MET A 208      -9.193 -11.526  36.723  1.00  0.93           C  
ATOM   3185  O   MET A 208      -9.067 -11.464  37.949  1.00  0.93           O  
ATOM   3186  CB  MET A 208      -8.647 -13.409  35.232  1.00  0.93           C  
ATOM   3187  CG  MET A 208      -7.444 -13.818  36.017  1.00  0.93           C  
ATOM   3188  SD  MET A 208      -6.131 -14.355  34.968  1.00  0.93           S  
ATOM   3189  CE  MET A 208      -5.668 -12.795  34.314  1.00  0.93           C  
ATOM   3190  H   MET A 208     -10.839 -12.680  34.200  1.00  0.93           H  
ATOM   3191  HA  MET A 208     -10.097 -13.460  36.835  1.00  0.93           H  
ATOM   3192 1HB  MET A 208      -9.020 -14.270  34.696  1.00  0.93           H  
ATOM   3193 2HB  MET A 208      -8.312 -12.699  34.482  1.00  0.93           H  
ATOM   3194 1HG  MET A 208      -7.094 -12.983  36.624  1.00  0.93           H  
ATOM   3195 2HG  MET A 208      -7.712 -14.643  36.669  1.00  0.93           H  
ATOM   3196 1HE  MET A 208      -4.853 -12.918  33.602  1.00  0.93           H  
ATOM   3197 2HE  MET A 208      -6.532 -12.360  33.821  1.00  0.93           H  
ATOM   3198 3HE  MET A 208      -5.349 -12.141  35.124  1.00  0.93           H  
ATOM   3199  N   LEU A 209      -8.877 -10.515  35.911  1.00  0.95           N  
ATOM   3200  CA  LEU A 209      -8.295  -9.279  36.411  1.00  0.95           C  
ATOM   3201  C   LEU A 209      -9.248  -8.480  37.311  1.00  0.95           C  
ATOM   3202  O   LEU A 209      -8.808  -7.910  38.314  1.00  0.95           O  
ATOM   3203  CB  LEU A 209      -7.727  -8.493  35.229  1.00  0.95           C  
ATOM   3204  CG  LEU A 209      -6.442  -9.132  34.629  1.00  0.95           C  
ATOM   3205  CD1 LEU A 209      -6.019  -8.458  33.348  1.00  0.95           C  
ATOM   3206  CD2 LEU A 209      -5.328  -9.018  35.660  1.00  0.95           C  
ATOM   3207  H   LEU A 209      -9.030 -10.615  34.904  1.00  0.95           H  
ATOM   3208  HA  LEU A 209      -7.438  -9.554  37.022  1.00  0.95           H  
ATOM   3209 1HB  LEU A 209      -8.476  -8.522  34.448  1.00  0.95           H  
ATOM   3210 2HB  LEU A 209      -7.536  -7.475  35.503  1.00  0.95           H  
ATOM   3211  HG  LEU A 209      -6.642 -10.161  34.406  1.00  0.95           H  
ATOM   3212 1HD1 LEU A 209      -5.121  -8.937  32.962  1.00  0.95           H  
ATOM   3213 2HD1 LEU A 209      -6.808  -8.554  32.623  1.00  0.95           H  
ATOM   3214 3HD1 LEU A 209      -5.817  -7.414  33.537  1.00  0.95           H  
ATOM   3215 1HD2 LEU A 209      -4.421  -9.479  35.269  1.00  0.95           H  
ATOM   3216 2HD2 LEU A 209      -5.138  -7.966  35.871  1.00  0.95           H  
ATOM   3217 3HD2 LEU A 209      -5.629  -9.526  36.574  1.00  0.95           H  
ATOM   3218  N   LEU A 210     -10.552  -8.470  37.020  1.00  0.98           N  
ATOM   3219  CA  LEU A 210     -11.476  -7.797  37.933  1.00  0.98           C  
ATOM   3220  C   LEU A 210     -11.518  -8.486  39.282  1.00  0.98           C  
ATOM   3221  O   LEU A 210     -11.464  -7.827  40.323  1.00  0.98           O  
ATOM   3222  CB  LEU A 210     -12.891  -7.778  37.358  1.00  0.98           C  
ATOM   3223  CG  LEU A 210     -13.103  -6.853  36.216  1.00  0.98           C  
ATOM   3224  CD1 LEU A 210     -14.437  -7.101  35.571  1.00  0.98           C  
ATOM   3225  CD2 LEU A 210     -13.047  -5.469  36.752  1.00  0.98           C  
ATOM   3226  H   LEU A 210     -10.908  -8.912  36.171  1.00  0.98           H  
ATOM   3227  HA  LEU A 210     -11.143  -6.777  38.082  1.00  0.98           H  
ATOM   3228 1HB  LEU A 210     -13.127  -8.787  37.008  1.00  0.98           H  
ATOM   3229 2HB  LEU A 210     -13.588  -7.515  38.149  1.00  0.98           H  
ATOM   3230  HG  LEU A 210     -12.333  -7.004  35.482  1.00  0.98           H  
ATOM   3231 1HD1 LEU A 210     -14.572  -6.406  34.741  1.00  0.98           H  
ATOM   3232 2HD1 LEU A 210     -14.466  -8.125  35.199  1.00  0.98           H  
ATOM   3233 3HD1 LEU A 210     -15.229  -6.956  36.302  1.00  0.98           H  
ATOM   3234 1HD2 LEU A 210     -13.183  -4.784  35.961  1.00  0.98           H  
ATOM   3235 2HD2 LEU A 210     -13.835  -5.333  37.491  1.00  0.98           H  
ATOM   3236 3HD2 LEU A 210     -12.097  -5.311  37.212  1.00  0.98           H  
ATOM   3237  N   SER A 211     -11.554  -9.818  39.269  1.00  1.02           N  
ATOM   3238  CA  SER A 211     -11.636 -10.586  40.497  1.00  1.02           C  
ATOM   3239  C   SER A 211     -10.380 -10.353  41.327  1.00  1.02           C  
ATOM   3240  O   SER A 211     -10.448 -10.163  42.547  1.00  1.02           O  
ATOM   3241  CB  SER A 211     -11.800 -12.036  40.138  1.00  1.02           C  
ATOM   3242  OG  SER A 211     -12.997 -12.223  39.437  1.00  1.02           O  
ATOM   3243  H   SER A 211     -11.577 -10.324  38.380  1.00  1.02           H  
ATOM   3244  HA  SER A 211     -12.503 -10.252  41.066  1.00  1.02           H  
ATOM   3245 1HB  SER A 211     -10.972 -12.358  39.517  1.00  1.02           H  
ATOM   3246 2HB  SER A 211     -11.799 -12.649  41.043  1.00  1.02           H  
ATOM   3247  HG  SER A 211     -12.837 -11.818  38.548  1.00  1.02           H  
ATOM   3248  N   LEU A 212      -9.237 -10.307  40.638  1.00  1.08           N  
ATOM   3249  CA  LEU A 212      -7.949 -10.072  41.261  1.00  1.08           C  
ATOM   3250  C   LEU A 212      -7.906  -8.685  41.887  1.00  1.08           C  
ATOM   3251  O   LEU A 212      -7.436  -8.523  43.015  1.00  1.08           O  
ATOM   3252  CB  LEU A 212      -6.834 -10.220  40.229  1.00  1.08           C  
ATOM   3253  CG  LEU A 212      -5.472 -10.009  40.755  1.00  1.08           C  
ATOM   3254  CD1 LEU A 212      -5.210 -11.034  41.853  1.00  1.08           C  
ATOM   3255  CD2 LEU A 212      -4.473 -10.130  39.624  1.00  1.08           C  
ATOM   3256  H   LEU A 212      -9.260 -10.486  39.634  1.00  1.08           H  
ATOM   3257  HA  LEU A 212      -7.804 -10.810  42.046  1.00  1.08           H  
ATOM   3258 1HB  LEU A 212      -6.887 -11.215  39.789  1.00  1.08           H  
ATOM   3259 2HB  LEU A 212      -6.999  -9.490  39.442  1.00  1.08           H  
ATOM   3260  HG  LEU A 212      -5.410  -9.031  41.181  1.00  1.08           H  
ATOM   3261 1HD1 LEU A 212      -4.212 -10.883  42.261  1.00  1.08           H  
ATOM   3262 2HD1 LEU A 212      -5.948 -10.913  42.647  1.00  1.08           H  
ATOM   3263 3HD1 LEU A 212      -5.284 -12.036  41.436  1.00  1.08           H  
ATOM   3264 1HD2 LEU A 212      -3.466  -9.966  40.009  1.00  1.08           H  
ATOM   3265 2HD2 LEU A 212      -4.540 -11.126  39.185  1.00  1.08           H  
ATOM   3266 3HD2 LEU A 212      -4.697  -9.385  38.868  1.00  1.08           H  
ATOM   3267  N   ASN A 213      -8.371  -7.673  41.152  1.00  1.17           N  
ATOM   3268  CA  ASN A 213      -8.394  -6.317  41.671  1.00  1.17           C  
ATOM   3269  C   ASN A 213      -9.240  -6.232  42.930  1.00  1.17           C  
ATOM   3270  O   ASN A 213      -8.903  -5.498  43.855  1.00  1.17           O  
ATOM   3271  CB  ASN A 213      -8.904  -5.366  40.621  1.00  1.17           C  
ATOM   3272  CG  ASN A 213      -8.746  -3.919  40.968  1.00  1.17           C  
ATOM   3273  OD1 ASN A 213      -7.624  -3.404  41.073  1.00  1.17           O  
ATOM   3274  ND2 ASN A 213      -9.856  -3.253  41.155  1.00  1.17           N  
ATOM   3275  H   ASN A 213      -8.718  -7.845  40.208  1.00  1.17           H  
ATOM   3276  HA  ASN A 213      -7.383  -6.030  41.951  1.00  1.17           H  
ATOM   3277 1HB  ASN A 213      -8.365  -5.568  39.697  1.00  1.17           H  
ATOM   3278 2HB  ASN A 213      -9.959  -5.572  40.429  1.00  1.17           H  
ATOM   3279 1HD2 ASN A 213      -9.827  -2.285  41.392  1.00  1.17           H  
ATOM   3280 2HD2 ASN A 213     -10.734  -3.728  41.076  1.00  1.17           H  
ATOM   3281  N   VAL A 214     -10.315  -7.015  43.018  1.00  1.30           N  
ATOM   3282  CA  VAL A 214     -11.100  -6.962  44.240  1.00  1.30           C  
ATOM   3283  C   VAL A 214     -10.244  -7.500  45.390  1.00  1.30           C  
ATOM   3284  O   VAL A 214     -10.122  -6.865  46.436  1.00  1.30           O  
ATOM   3285  CB  VAL A 214     -12.406  -7.757  44.127  1.00  1.30           C  
ATOM   3286  CG1 VAL A 214     -13.084  -7.783  45.485  1.00  1.30           C  
ATOM   3287  CG2 VAL A 214     -13.313  -7.120  43.108  1.00  1.30           C  
ATOM   3288  H   VAL A 214     -10.600  -7.595  42.226  1.00  1.30           H  
ATOM   3289  HA  VAL A 214     -11.358  -5.924  44.446  1.00  1.30           H  
ATOM   3290  HB  VAL A 214     -12.183  -8.781  43.834  1.00  1.30           H  
ATOM   3291 1HG1 VAL A 214     -14.008  -8.346  45.412  1.00  1.30           H  
ATOM   3292 2HG1 VAL A 214     -12.423  -8.244  46.217  1.00  1.30           H  
ATOM   3293 3HG1 VAL A 214     -13.307  -6.764  45.795  1.00  1.30           H  
ATOM   3294 1HG2 VAL A 214     -14.237  -7.693  43.038  1.00  1.30           H  
ATOM   3295 2HG2 VAL A 214     -13.538  -6.098  43.410  1.00  1.30           H  
ATOM   3296 3HG2 VAL A 214     -12.827  -7.109  42.148  1.00  1.30           H  
ATOM   3297  N   VAL A 215      -9.557  -8.617  45.155  1.00  1.48           N  
ATOM   3298  CA  VAL A 215      -8.684  -9.227  46.162  1.00  1.48           C  
ATOM   3299  C   VAL A 215      -7.559  -8.261  46.599  1.00  1.48           C  
ATOM   3300  O   VAL A 215      -7.191  -8.204  47.779  1.00  1.48           O  
ATOM   3301  CB  VAL A 215      -8.076 -10.546  45.629  1.00  1.48           C  
ATOM   3302  CG1 VAL A 215      -7.028 -11.076  46.594  1.00  1.48           C  
ATOM   3303  CG2 VAL A 215      -9.182 -11.563  45.431  1.00  1.48           C  
ATOM   3304  H   VAL A 215      -9.683  -9.086  44.253  1.00  1.48           H  
ATOM   3305  HA  VAL A 215      -9.293  -9.466  47.033  1.00  1.48           H  
ATOM   3306  HB  VAL A 215      -7.584 -10.354  44.682  1.00  1.48           H  
ATOM   3307 1HG1 VAL A 215      -6.603 -11.998  46.197  1.00  1.48           H  
ATOM   3308 2HG1 VAL A 215      -6.239 -10.332  46.715  1.00  1.48           H  
ATOM   3309 3HG1 VAL A 215      -7.494 -11.276  47.556  1.00  1.48           H  
ATOM   3310 1HG2 VAL A 215      -8.770 -12.490  45.036  1.00  1.48           H  
ATOM   3311 2HG2 VAL A 215      -9.677 -11.762  46.382  1.00  1.48           H  
ATOM   3312 3HG2 VAL A 215      -9.895 -11.156  44.730  1.00  1.48           H  
ATOM   3313  N   ILE A 216      -7.037  -7.481  45.652  1.00  1.74           N  
ATOM   3314  CA  ILE A 216      -5.947  -6.535  45.903  1.00  1.74           C  
ATOM   3315  C   ILE A 216      -6.376  -5.115  46.362  1.00  1.74           C  
ATOM   3316  O   ILE A 216      -5.512  -4.294  46.670  1.00  1.74           O  
ATOM   3317  CB  ILE A 216      -5.054  -6.388  44.658  1.00  1.74           C  
ATOM   3318  CG1 ILE A 216      -4.314  -7.688  44.374  1.00  1.74           C  
ATOM   3319  CG2 ILE A 216      -4.057  -5.279  44.853  1.00  1.74           C  
ATOM   3320  CD1 ILE A 216      -3.610  -7.671  43.050  1.00  1.74           C  
ATOM   3321  H   ILE A 216      -7.377  -7.594  44.697  1.00  1.74           H  
ATOM   3322  HA  ILE A 216      -5.332  -6.956  46.694  1.00  1.74           H  
ATOM   3323  HB  ILE A 216      -5.684  -6.167  43.796  1.00  1.74           H  
ATOM   3324 1HG1 ILE A 216      -3.586  -7.873  45.161  1.00  1.74           H  
ATOM   3325 2HG1 ILE A 216      -5.037  -8.509  44.364  1.00  1.74           H  
ATOM   3326 1HG2 ILE A 216      -3.441  -5.176  43.960  1.00  1.74           H  
ATOM   3327 2HG2 ILE A 216      -4.576  -4.368  45.035  1.00  1.74           H  
ATOM   3328 3HG2 ILE A 216      -3.425  -5.509  45.706  1.00  1.74           H  
ATOM   3329 1HD1 ILE A 216      -3.112  -8.624  42.882  1.00  1.74           H  
ATOM   3330 2HD1 ILE A 216      -4.334  -7.500  42.280  1.00  1.74           H  
ATOM   3331 3HD1 ILE A 216      -2.874  -6.870  43.035  1.00  1.74           H  
ATOM   3332  N   THR A 217      -7.683  -4.803  46.397  1.00  2.05           N  
ATOM   3333  CA  THR A 217      -8.163  -3.474  46.826  1.00  2.05           C  
ATOM   3334  C   THR A 217      -8.987  -3.301  48.148  1.00  2.05           C  
ATOM   3335  O   THR A 217      -9.595  -2.240  48.287  1.00  2.05           O  
ATOM   3336  CB  THR A 217      -9.055  -2.826  45.741  1.00  2.05           C  
ATOM   3337  OG1 THR A 217     -10.123  -3.714  45.417  1.00  2.05           O  
ATOM   3338  CG2 THR A 217      -8.320  -2.422  44.499  1.00  2.05           C  
ATOM   3339  H   THR A 217      -8.383  -5.507  46.154  1.00  2.05           H  
ATOM   3340  HA  THR A 217      -7.279  -2.846  46.932  1.00  2.05           H  
ATOM   3341  HB  THR A 217      -9.483  -1.939  46.172  1.00  2.05           H  
ATOM   3342  HG1 THR A 217      -9.747  -4.490  44.949  1.00  2.05           H  
ATOM   3343 1HG2 THR A 217      -9.013  -1.956  43.802  1.00  2.05           H  
ATOM   3344 2HG2 THR A 217      -7.569  -1.706  44.774  1.00  2.05           H  
ATOM   3345 3HG2 THR A 217      -7.861  -3.285  44.028  1.00  2.05           H  
ATOM   3346  N   LYS A 218      -9.049  -4.236  49.133  1.00  2.39           N  
ATOM   3347  CA  LYS A 218      -8.389  -5.537  49.248  1.00  2.39           C  
ATOM   3348  C   LYS A 218      -9.148  -6.488  50.158  1.00  2.39           C  
ATOM   3349  O   LYS A 218      -9.968  -6.072  50.985  1.00  2.39           O  
ATOM   3350  CB  LYS A 218      -6.947  -5.386  49.761  1.00  2.39           C  
ATOM   3351  CG  LYS A 218      -6.786  -4.785  51.153  1.00  2.39           C  
ATOM   3352  CD  LYS A 218      -5.297  -4.741  51.555  1.00  2.39           C  
ATOM   3353  CE  LYS A 218      -5.077  -4.120  52.940  1.00  2.39           C  
ATOM   3354  NZ  LYS A 218      -3.642  -4.158  53.344  1.00  2.39           N  
ATOM   3355  H   LYS A 218      -9.633  -3.990  49.917  1.00  2.39           H  
ATOM   3356  HA  LYS A 218      -8.399  -6.048  48.304  1.00  2.39           H  
ATOM   3357 1HB  LYS A 218      -6.453  -6.358  49.746  1.00  2.39           H  
ATOM   3358 2HB  LYS A 218      -6.391  -4.737  49.100  1.00  2.39           H  
ATOM   3359 1HG  LYS A 218      -7.186  -3.770  51.159  1.00  2.39           H  
ATOM   3360 2HG  LYS A 218      -7.341  -5.375  51.861  1.00  2.39           H  
ATOM   3361 1HD  LYS A 218      -4.907  -5.760  51.563  1.00  2.39           H  
ATOM   3362 2HD  LYS A 218      -4.737  -4.168  50.816  1.00  2.39           H  
ATOM   3363 1HE  LYS A 218      -5.412  -3.084  52.921  1.00  2.39           H  
ATOM   3364 2HE  LYS A 218      -5.651  -4.658  53.673  1.00  2.39           H  
ATOM   3365 1HZ  LYS A 218      -3.543  -3.740  54.258  1.00  2.39           H  
ATOM   3366 2HZ  LYS A 218      -3.328  -5.119  53.379  1.00  2.39           H  
ATOM   3367 3HZ  LYS A 218      -3.078  -3.648  52.679  1.00  2.39           H  
ATOM   3368  N   GLY A 219      -8.773  -7.764  50.050  1.00  2.71           N  
ATOM   3369  CA  GLY A 219      -9.337  -8.895  50.773  1.00  2.71           C  
ATOM   3370  C   GLY A 219      -9.365  -8.751  52.282  1.00  2.71           C  
ATOM   3371  O   GLY A 219     -10.172  -9.396  52.946  1.00  2.71           O  
ATOM   3372  H   GLY A 219      -8.079  -7.979  49.338  1.00  2.71           H  
ATOM   3373 1HA  GLY A 219     -10.345  -9.076  50.409  1.00  2.71           H  
ATOM   3374 2HA  GLY A 219      -8.752  -9.769  50.518  1.00  2.71           H  
ATOM   3375  N   ALA A 220      -8.542  -7.875  52.834  1.00  3.00           N  
ATOM   3376  CA  ALA A 220      -8.532  -7.644  54.271  1.00  3.00           C  
ATOM   3377  C   ALA A 220      -9.917  -7.198  54.743  1.00  3.00           C  
ATOM   3378  O   ALA A 220     -10.311  -7.465  55.878  1.00  3.00           O  
ATOM   3379  CB  ALA A 220      -7.512  -6.588  54.637  1.00  3.00           C  
ATOM   3380  H   ALA A 220      -7.909  -7.365  52.236  1.00  3.00           H  
ATOM   3381  HA  ALA A 220      -8.280  -8.580  54.768  1.00  3.00           H  
ATOM   3382 1HB  ALA A 220      -7.512  -6.443  55.717  1.00  3.00           H  
ATOM   3383 2HB  ALA A 220      -6.525  -6.912  54.312  1.00  3.00           H  
ATOM   3384 3HB  ALA A 220      -7.778  -5.658  54.149  1.00  3.00           H  
ATOM   3385  N   ALA A 221     -10.656  -6.512  53.856  1.00  3.26           N  
ATOM   3386  CA  ALA A 221     -11.985  -5.990  54.147  1.00  3.26           C  
ATOM   3387  C   ALA A 221     -13.063  -7.069  54.038  1.00  3.26           C  
ATOM   3388  O   ALA A 221     -14.230  -6.823  54.347  1.00  3.26           O  
ATOM   3389  CB  ALA A 221     -12.308  -4.858  53.194  1.00  3.26           C  
ATOM   3390  H   ALA A 221     -10.288  -6.356  52.917  1.00  3.26           H  
ATOM   3391  HA  ALA A 221     -11.984  -5.615  55.169  1.00  3.26           H  
ATOM   3392 1HB  ALA A 221     -13.290  -4.452  53.430  1.00  3.26           H  
ATOM   3393 2HB  ALA A 221     -11.556  -4.077  53.288  1.00  3.26           H  
ATOM   3394 3HB  ALA A 221     -12.307  -5.244  52.171  1.00  3.26           H  
ATOM   3395  N   LEU A 222     -12.679  -8.250  53.565  1.00  3.33           N  
ATOM   3396  CA  LEU A 222     -13.582  -9.376  53.417  1.00  3.33           C  
ATOM   3397  C   LEU A 222     -13.297 -10.357  54.549  1.00  3.33           C  
ATOM   3398  O   LEU A 222     -14.204 -10.963  55.126  1.00  3.33           O  
ATOM   3399  CB  LEU A 222     -13.329 -10.078  52.076  1.00  3.33           C  
ATOM   3400  CG  LEU A 222     -13.525  -9.256  50.806  1.00  3.33           C  
ATOM   3401  CD1 LEU A 222     -13.133 -10.112  49.596  1.00  3.33           C  
ATOM   3402  CD2 LEU A 222     -14.969  -8.810  50.714  1.00  3.33           C  
ATOM   3403  H   LEU A 222     -11.709  -8.400  53.325  1.00  3.33           H  
ATOM   3404  HA  LEU A 222     -14.613  -9.034  53.484  1.00  3.33           H  
ATOM   3405 1HB  LEU A 222     -12.305 -10.449  52.073  1.00  3.33           H  
ATOM   3406 2HB  LEU A 222     -13.991 -10.942  52.013  1.00  3.33           H  
ATOM   3407  HG  LEU A 222     -12.871  -8.381  50.832  1.00  3.33           H  
ATOM   3408 1HD1 LEU A 222     -13.259  -9.526  48.687  1.00  3.33           H  
ATOM   3409 2HD1 LEU A 222     -12.098 -10.423  49.683  1.00  3.33           H  
ATOM   3410 3HD1 LEU A 222     -13.765 -10.990  49.551  1.00  3.33           H  
ATOM   3411 1HD2 LEU A 222     -15.113  -8.222  49.807  1.00  3.33           H  
ATOM   3412 2HD2 LEU A 222     -15.622  -9.684  50.687  1.00  3.33           H  
ATOM   3413 3HD2 LEU A 222     -15.215  -8.201  51.586  1.00  3.33           H  
ATOM   3414  N   GLY A 223     -12.005 -10.477  54.857  1.00  3.14           N  
ATOM   3415  CA  GLY A 223     -11.458 -11.395  55.837  1.00  3.14           C  
ATOM   3416  C   GLY A 223     -10.801 -12.552  55.098  1.00  3.14           C  
ATOM   3417  O   GLY A 223     -11.430 -13.184  54.249  1.00  3.14           O  
ATOM   3418  H   GLY A 223     -11.341  -9.922  54.326  1.00  3.14           H  
ATOM   3419 1HA  GLY A 223     -10.724 -10.875  56.453  1.00  3.14           H  
ATOM   3420 2HA  GLY A 223     -12.248 -11.759  56.492  1.00  3.14           H  
ATOM   3421  N   TYR A 224      -9.557 -12.871  55.460  1.00  2.73           N  
ATOM   3422  CA  TYR A 224      -8.791 -13.940  54.805  1.00  2.73           C  
ATOM   3423  C   TYR A 224      -9.556 -15.258  54.724  1.00  2.73           C  
ATOM   3424  O   TYR A 224      -9.497 -15.969  53.734  1.00  2.73           O  
ATOM   3425  CB  TYR A 224      -7.471 -14.201  55.519  1.00  2.73           C  
ATOM   3426  CG  TYR A 224      -6.639 -15.265  54.824  1.00  2.73           C  
ATOM   3427  CD1 TYR A 224      -5.819 -14.910  53.771  1.00  2.73           C  
ATOM   3428  CD2 TYR A 224      -6.718 -16.586  55.217  1.00  2.73           C  
ATOM   3429  CE1 TYR A 224      -5.075 -15.872  53.117  1.00  2.73           C  
ATOM   3430  CE2 TYR A 224      -5.980 -17.549  54.566  1.00  2.73           C  
ATOM   3431  CZ  TYR A 224      -5.160 -17.196  53.517  1.00  2.73           C  
ATOM   3432  OH  TYR A 224      -4.424 -18.156  52.861  1.00  2.73           O  
ATOM   3433  H   TYR A 224      -9.110 -12.329  56.186  1.00  2.73           H  
ATOM   3434  HA  TYR A 224      -8.576 -13.624  53.783  1.00  2.73           H  
ATOM   3435 1HB  TYR A 224      -6.887 -13.282  55.563  1.00  2.73           H  
ATOM   3436 2HB  TYR A 224      -7.661 -14.528  56.540  1.00  2.73           H  
ATOM   3437  HD1 TYR A 224      -5.761 -13.868  53.455  1.00  2.73           H  
ATOM   3438  HD2 TYR A 224      -7.361 -16.865  56.035  1.00  2.73           H  
ATOM   3439  HE1 TYR A 224      -4.430 -15.588  52.286  1.00  2.73           H  
ATOM   3440  HE2 TYR A 224      -6.048 -18.590  54.879  1.00  2.73           H  
ATOM   3441  HH  TYR A 224      -4.582 -19.013  53.264  1.00  2.73           H  
ATOM   3442  N   THR A 225     -10.226 -15.629  55.802  1.00  2.19           N  
ATOM   3443  CA  THR A 225     -10.898 -16.918  55.825  1.00  2.19           C  
ATOM   3444  C   THR A 225     -12.332 -16.884  55.283  1.00  2.19           C  
ATOM   3445  O   THR A 225     -13.038 -17.895  55.340  1.00  2.19           O  
ATOM   3446  CB  THR A 225     -10.900 -17.501  57.245  1.00  2.19           C  
ATOM   3447  OG1 THR A 225     -11.580 -16.610  58.138  1.00  2.19           O  
ATOM   3448  CG2 THR A 225      -9.478 -17.699  57.722  1.00  2.19           C  
ATOM   3449  H   THR A 225     -10.265 -15.019  56.603  1.00  2.19           H  
ATOM   3450  HA  THR A 225     -10.324 -17.594  55.203  1.00  2.19           H  
ATOM   3451  HB  THR A 225     -11.415 -18.460  57.240  1.00  2.19           H  
ATOM   3452  HG1 THR A 225     -12.494 -16.514  57.858  1.00  2.19           H  
ATOM   3453 1HG2 THR A 225      -9.486 -18.118  58.728  1.00  2.19           H  
ATOM   3454 2HG2 THR A 225      -8.962 -18.382  57.046  1.00  2.19           H  
ATOM   3455 3HG2 THR A 225      -8.966 -16.739  57.734  1.00  2.19           H  
ATOM   3456  N   SER A 226     -12.792 -15.725  54.808  1.00  1.67           N  
ATOM   3457  CA  SER A 226     -14.159 -15.624  54.318  1.00  1.67           C  
ATOM   3458  C   SER A 226     -14.368 -16.345  53.005  1.00  1.67           C  
ATOM   3459  O   SER A 226     -13.450 -16.505  52.192  1.00  1.67           O  
ATOM   3460  CB  SER A 226     -14.557 -14.173  54.106  1.00  1.67           C  
ATOM   3461  OG  SER A 226     -13.820 -13.587  53.041  1.00  1.67           O  
ATOM   3462  H   SER A 226     -12.186 -14.909  54.751  1.00  1.67           H  
ATOM   3463  HA  SER A 226     -14.822 -16.066  55.062  1.00  1.67           H  
ATOM   3464 1HB  SER A 226     -15.620 -14.113  53.890  1.00  1.67           H  
ATOM   3465 2HB  SER A 226     -14.375 -13.610  55.020  1.00  1.67           H  
ATOM   3466  HG  SER A 226     -12.910 -13.448  53.406  1.00  1.67           H  
ATOM   3467  N   LEU A 227     -15.629 -16.664  52.744  1.00  1.26           N  
ATOM   3468  CA  LEU A 227     -16.013 -17.279  51.492  1.00  1.26           C  
ATOM   3469  C   LEU A 227     -15.821 -16.326  50.325  1.00  1.26           C  
ATOM   3470  O   LEU A 227     -15.508 -16.752  49.217  1.00  1.26           O  
ATOM   3471  CB  LEU A 227     -17.468 -17.739  51.565  1.00  1.26           C  
ATOM   3472  CG  LEU A 227     -17.729 -18.890  52.544  1.00  1.26           C  
ATOM   3473  CD1 LEU A 227     -19.225 -19.160  52.620  1.00  1.26           C  
ATOM   3474  CD2 LEU A 227     -16.964 -20.120  52.082  1.00  1.26           C  
ATOM   3475  H   LEU A 227     -16.333 -16.502  53.450  1.00  1.26           H  
ATOM   3476  HA  LEU A 227     -15.379 -18.150  51.331  1.00  1.26           H  
ATOM   3477 1HB  LEU A 227     -18.088 -16.893  51.859  1.00  1.26           H  
ATOM   3478 2HB  LEU A 227     -17.779 -18.064  50.573  1.00  1.26           H  
ATOM   3479  HG  LEU A 227     -17.386 -18.607  53.540  1.00  1.26           H  
ATOM   3480 1HD1 LEU A 227     -19.412 -19.972  53.323  1.00  1.26           H  
ATOM   3481 2HD1 LEU A 227     -19.741 -18.262  52.959  1.00  1.26           H  
ATOM   3482 3HD1 LEU A 227     -19.594 -19.441  51.635  1.00  1.26           H  
ATOM   3483 1HD2 LEU A 227     -17.140 -20.940  52.778  1.00  1.26           H  
ATOM   3484 2HD2 LEU A 227     -17.305 -20.408  51.087  1.00  1.26           H  
ATOM   3485 3HD2 LEU A 227     -15.896 -19.893  52.050  1.00  1.26           H  
ATOM   3486  N   TRP A 228     -15.999 -15.026  50.561  1.00  0.97           N  
ATOM   3487  CA  TRP A 228     -15.847 -14.071  49.473  1.00  0.97           C  
ATOM   3488  C   TRP A 228     -14.392 -13.983  49.047  1.00  0.97           C  
ATOM   3489  O   TRP A 228     -14.082 -13.976  47.856  1.00  0.97           O  
ATOM   3490  CB  TRP A 228     -16.311 -12.687  49.908  1.00  0.97           C  
ATOM   3491  CG  TRP A 228     -17.771 -12.580  50.106  1.00  0.97           C  
ATOM   3492  CD1 TRP A 228     -18.418 -12.381  51.287  1.00  0.97           C  
ATOM   3493  CD2 TRP A 228     -18.796 -12.670  49.093  1.00  0.97           C  
ATOM   3494  NE1 TRP A 228     -19.776 -12.338  51.080  1.00  0.97           N  
ATOM   3495  CE2 TRP A 228     -20.024 -12.514  49.741  1.00  0.97           C  
ATOM   3496  CE3 TRP A 228     -18.770 -12.867  47.707  1.00  0.97           C  
ATOM   3497  CZ2 TRP A 228     -21.226 -12.550  49.051  1.00  0.97           C  
ATOM   3498  CZ3 TRP A 228     -19.974 -12.903  47.015  1.00  0.97           C  
ATOM   3499  CH2 TRP A 228     -21.171 -12.749  47.670  1.00  0.97           C  
ATOM   3500  H   TRP A 228     -16.242 -14.711  51.487  1.00  0.97           H  
ATOM   3501  HA  TRP A 228     -16.444 -14.405  48.625  1.00  0.97           H  
ATOM   3502 1HB  TRP A 228     -15.816 -12.418  50.843  1.00  0.97           H  
ATOM   3503 2HB  TRP A 228     -16.013 -11.954  49.159  1.00  0.97           H  
ATOM   3504  HD1 TRP A 228     -17.928 -12.270  52.255  1.00  0.97           H  
ATOM   3505  HE1 TRP A 228     -20.477 -12.200  51.793  1.00  0.97           H  
ATOM   3506  HE3 TRP A 228     -17.822 -12.991  47.183  1.00  0.97           H  
ATOM   3507  HZ2 TRP A 228     -22.187 -12.429  49.553  1.00  0.97           H  
ATOM   3508  HZ3 TRP A 228     -19.944 -13.057  45.936  1.00  0.97           H  
ATOM   3509  HH2 TRP A 228     -22.097 -12.783  47.095  1.00  0.97           H  
ATOM   3510  N   PHE A 229     -13.477 -13.971  50.015  1.00  0.80           N  
ATOM   3511  CA  PHE A 229     -12.060 -13.893  49.678  1.00  0.80           C  
ATOM   3512  C   PHE A 229     -11.657 -15.102  48.857  1.00  0.80           C  
ATOM   3513  O   PHE A 229     -11.084 -14.980  47.770  1.00  0.80           O  
ATOM   3514  CB  PHE A 229     -11.229 -13.812  50.950  1.00  0.80           C  
ATOM   3515  CG  PHE A 229      -9.763 -13.772  50.789  1.00  0.80           C  
ATOM   3516  CD1 PHE A 229      -9.130 -12.616  50.431  1.00  0.80           C  
ATOM   3517  CD2 PHE A 229      -9.019 -14.882  51.040  1.00  0.80           C  
ATOM   3518  CE1 PHE A 229      -7.753 -12.570  50.331  1.00  0.80           C  
ATOM   3519  CE2 PHE A 229      -7.664 -14.863  50.948  1.00  0.80           C  
ATOM   3520  CZ  PHE A 229      -7.016 -13.699  50.596  1.00  0.80           C  
ATOM   3521  H   PHE A 229     -13.750 -13.994  51.001  1.00  0.80           H  
ATOM   3522  HA  PHE A 229     -11.888 -12.998  49.083  1.00  0.80           H  
ATOM   3523 1HB  PHE A 229     -11.524 -12.923  51.507  1.00  0.80           H  
ATOM   3524 2HB  PHE A 229     -11.468 -14.669  51.591  1.00  0.80           H  
ATOM   3525  HD1 PHE A 229      -9.733 -11.741  50.235  1.00  0.80           H  
ATOM   3526  HD2 PHE A 229      -9.533 -15.791  51.330  1.00  0.80           H  
ATOM   3527  HE1 PHE A 229      -7.253 -11.646  50.049  1.00  0.80           H  
ATOM   3528  HE2 PHE A 229      -7.104 -15.767  51.157  1.00  0.80           H  
ATOM   3529  HZ  PHE A 229      -5.930 -13.678  50.524  1.00  0.80           H  
ATOM   3530  N   PHE A 230     -11.978 -16.283  49.382  1.00  0.72           N  
ATOM   3531  CA  PHE A 230     -11.623 -17.524  48.724  1.00  0.72           C  
ATOM   3532  C   PHE A 230     -12.326 -17.675  47.382  1.00  0.72           C  
ATOM   3533  O   PHE A 230     -11.725 -18.157  46.419  1.00  0.72           O  
ATOM   3534  CB  PHE A 230     -11.917 -18.688  49.652  1.00  0.72           C  
ATOM   3535  CG  PHE A 230     -10.899 -18.797  50.759  1.00  0.72           C  
ATOM   3536  CD1 PHE A 230      -9.556 -18.472  50.530  1.00  0.72           C  
ATOM   3537  CD2 PHE A 230     -11.272 -19.208  52.023  1.00  0.72           C  
ATOM   3538  CE1 PHE A 230      -8.620 -18.566  51.547  1.00  0.72           C  
ATOM   3539  CE2 PHE A 230     -10.341 -19.307  53.034  1.00  0.72           C  
ATOM   3540  CZ  PHE A 230      -9.014 -18.985  52.799  1.00  0.72           C  
ATOM   3541  H   PHE A 230     -12.473 -16.320  50.279  1.00  0.72           H  
ATOM   3542  HA  PHE A 230     -10.551 -17.509  48.539  1.00  0.72           H  
ATOM   3543 1HB  PHE A 230     -12.904 -18.550  50.104  1.00  0.72           H  
ATOM   3544 2HB  PHE A 230     -11.930 -19.620  49.092  1.00  0.72           H  
ATOM   3545  HD1 PHE A 230      -9.249 -18.139  49.540  1.00  0.72           H  
ATOM   3546  HD2 PHE A 230     -12.317 -19.454  52.218  1.00  0.72           H  
ATOM   3547  HE1 PHE A 230      -7.577 -18.307  51.360  1.00  0.72           H  
ATOM   3548  HE2 PHE A 230     -10.657 -19.635  54.023  1.00  0.72           H  
ATOM   3549  HZ  PHE A 230      -8.288 -19.059  53.601  1.00  0.72           H  
ATOM   3550  N   GLY A 231     -13.586 -17.244  47.312  1.00  0.70           N  
ATOM   3551  CA  GLY A 231     -14.385 -17.288  46.100  1.00  0.70           C  
ATOM   3552  C   GLY A 231     -13.690 -16.512  44.998  1.00  0.70           C  
ATOM   3553  O   GLY A 231     -13.471 -17.042  43.909  1.00  0.70           O  
ATOM   3554  H   GLY A 231     -14.041 -16.875  48.141  1.00  0.70           H  
ATOM   3555 1HA  GLY A 231     -14.538 -18.322  45.795  1.00  0.70           H  
ATOM   3556 2HA  GLY A 231     -15.364 -16.852  46.302  1.00  0.70           H  
ATOM   3557  N   LEU A 232     -13.312 -15.268  45.285  1.00  0.70           N  
ATOM   3558  CA  LEU A 232     -12.634 -14.427  44.311  1.00  0.70           C  
ATOM   3559  C   LEU A 232     -11.335 -15.047  43.855  1.00  0.70           C  
ATOM   3560  O   LEU A 232     -11.024 -15.041  42.667  1.00  0.70           O  
ATOM   3561  CB  LEU A 232     -12.337 -13.089  44.942  1.00  0.70           C  
ATOM   3562  CG  LEU A 232     -13.498 -12.203  45.203  1.00  0.70           C  
ATOM   3563  CD1 LEU A 232     -13.052 -11.109  46.099  1.00  0.70           C  
ATOM   3564  CD2 LEU A 232     -13.986 -11.635  43.878  1.00  0.70           C  
ATOM   3565  H   LEU A 232     -13.515 -14.886  46.213  1.00  0.70           H  
ATOM   3566  HA  LEU A 232     -13.284 -14.293  43.449  1.00  0.70           H  
ATOM   3567 1HB  LEU A 232     -11.827 -13.259  45.893  1.00  0.70           H  
ATOM   3568 2HB  LEU A 232     -11.671 -12.552  44.279  1.00  0.70           H  
ATOM   3569  HG  LEU A 232     -14.296 -12.758  45.690  1.00  0.70           H  
ATOM   3570 1HD1 LEU A 232     -13.886 -10.454  46.307  1.00  0.70           H  
ATOM   3571 2HD1 LEU A 232     -12.693 -11.547  47.030  1.00  0.70           H  
ATOM   3572 3HD1 LEU A 232     -12.247 -10.561  45.622  1.00  0.70           H  
ATOM   3573 1HD2 LEU A 232     -14.828 -10.967  44.055  1.00  0.70           H  
ATOM   3574 2HD2 LEU A 232     -13.172 -11.079  43.406  1.00  0.70           H  
ATOM   3575 3HD2 LEU A 232     -14.297 -12.450  43.224  1.00  0.70           H  
ATOM   3576  N   ILE A 233     -10.589 -15.628  44.784  1.00  0.71           N  
ATOM   3577  CA  ILE A 233      -9.345 -16.274  44.416  1.00  0.71           C  
ATOM   3578  C   ILE A 233      -9.598 -17.452  43.499  1.00  0.71           C  
ATOM   3579  O   ILE A 233      -8.906 -17.620  42.494  1.00  0.71           O  
ATOM   3580  CB  ILE A 233      -8.570 -16.690  45.652  1.00  0.71           C  
ATOM   3581  CG1 ILE A 233      -8.114 -15.438  46.350  1.00  0.71           C  
ATOM   3582  CG2 ILE A 233      -7.416 -17.596  45.274  1.00  0.71           C  
ATOM   3583  CD1 ILE A 233      -7.606 -15.664  47.688  1.00  0.71           C  
ATOM   3584  H   ILE A 233     -10.876 -15.602  45.766  1.00  0.71           H  
ATOM   3585  HA  ILE A 233      -8.736 -15.550  43.874  1.00  0.71           H  
ATOM   3586  HB  ILE A 233      -9.238 -17.216  46.335  1.00  0.71           H  
ATOM   3587 1HG1 ILE A 233      -7.329 -14.974  45.757  1.00  0.71           H  
ATOM   3588 2HG1 ILE A 233      -8.952 -14.744  46.419  1.00  0.71           H  
ATOM   3589 1HG2 ILE A 233      -6.873 -17.887  46.171  1.00  0.71           H  
ATOM   3590 2HG2 ILE A 233      -7.806 -18.484  44.784  1.00  0.71           H  
ATOM   3591 3HG2 ILE A 233      -6.745 -17.071  44.596  1.00  0.71           H  
ATOM   3592 1HD1 ILE A 233      -7.307 -14.712  48.087  1.00  0.71           H  
ATOM   3593 2HD1 ILE A 233      -8.392 -16.100  48.304  1.00  0.71           H  
ATOM   3594 3HD1 ILE A 233      -6.752 -16.335  47.654  1.00  0.71           H  
ATOM   3595  N   ALA A 234     -10.588 -18.281  43.837  1.00  0.70           N  
ATOM   3596  CA  ALA A 234     -10.909 -19.421  43.000  1.00  0.70           C  
ATOM   3597  C   ALA A 234     -11.298 -18.949  41.609  1.00  0.70           C  
ATOM   3598  O   ALA A 234     -10.873 -19.540  40.620  1.00  0.70           O  
ATOM   3599  CB  ALA A 234     -12.032 -20.229  43.616  1.00  0.70           C  
ATOM   3600  H   ALA A 234     -11.121 -18.116  44.689  1.00  0.70           H  
ATOM   3601  HA  ALA A 234     -10.023 -20.045  42.915  1.00  0.70           H  
ATOM   3602 1HB  ALA A 234     -12.253 -21.088  42.988  1.00  0.70           H  
ATOM   3603 2HB  ALA A 234     -11.730 -20.565  44.608  1.00  0.70           H  
ATOM   3604 3HB  ALA A 234     -12.918 -19.602  43.703  1.00  0.70           H  
ATOM   3605  N   ILE A 235     -12.032 -17.835  41.525  1.00  0.70           N  
ATOM   3606  CA  ILE A 235     -12.425 -17.264  40.244  1.00  0.70           C  
ATOM   3607  C   ILE A 235     -11.202 -16.834  39.452  1.00  0.70           C  
ATOM   3608  O   ILE A 235     -11.120 -17.093  38.253  1.00  0.70           O  
ATOM   3609  CB  ILE A 235     -13.383 -16.079  40.416  1.00  0.70           C  
ATOM   3610  CG1 ILE A 235     -14.738 -16.570  40.948  1.00  0.70           C  
ATOM   3611  CG2 ILE A 235     -13.536 -15.358  39.074  1.00  0.70           C  
ATOM   3612  CD1 ILE A 235     -15.632 -15.456  41.447  1.00  0.70           C  
ATOM   3613  H   ILE A 235     -12.362 -17.393  42.384  1.00  0.70           H  
ATOM   3614  HA  ILE A 235     -12.945 -18.031  39.674  1.00  0.70           H  
ATOM   3615  HB  ILE A 235     -12.982 -15.386  41.145  1.00  0.70           H  
ATOM   3616 1HG1 ILE A 235     -15.256 -17.091  40.147  1.00  0.70           H  
ATOM   3617 2HG1 ILE A 235     -14.567 -17.273  41.755  1.00  0.70           H  
ATOM   3618 1HG2 ILE A 235     -14.208 -14.512  39.195  1.00  0.70           H  
ATOM   3619 2HG2 ILE A 235     -12.561 -14.999  38.737  1.00  0.70           H  
ATOM   3620 3HG2 ILE A 235     -13.945 -16.042  38.333  1.00  0.70           H  
ATOM   3621 1HD1 ILE A 235     -16.572 -15.877  41.800  1.00  0.70           H  
ATOM   3622 2HD1 ILE A 235     -15.142 -14.937  42.262  1.00  0.70           H  
ATOM   3623 3HD1 ILE A 235     -15.828 -14.756  40.637  1.00  0.70           H  
ATOM   3624  N   VAL A 236     -10.235 -16.192  40.111  1.00  0.69           N  
ATOM   3625  CA  VAL A 236      -9.017 -15.779  39.418  1.00  0.69           C  
ATOM   3626  C   VAL A 236      -8.290 -17.002  38.864  1.00  0.69           C  
ATOM   3627  O   VAL A 236      -7.845 -16.999  37.715  1.00  0.69           O  
ATOM   3628  CB  VAL A 236      -8.055 -15.027  40.374  1.00  0.69           C  
ATOM   3629  CG1 VAL A 236      -6.706 -14.800  39.701  1.00  0.69           C  
ATOM   3630  CG2 VAL A 236      -8.634 -13.690  40.744  1.00  0.69           C  
ATOM   3631  H   VAL A 236     -10.363 -15.973  41.098  1.00  0.69           H  
ATOM   3632  HA  VAL A 236      -9.290 -15.118  38.599  1.00  0.69           H  
ATOM   3633  HB  VAL A 236      -7.899 -15.631  41.266  1.00  0.69           H  
ATOM   3634 1HG1 VAL A 236      -6.043 -14.281  40.390  1.00  0.69           H  
ATOM   3635 2HG1 VAL A 236      -6.267 -15.760  39.427  1.00  0.69           H  
ATOM   3636 3HG1 VAL A 236      -6.841 -14.195  38.817  1.00  0.69           H  
ATOM   3637 1HG2 VAL A 236      -7.955 -13.176  41.417  1.00  0.69           H  
ATOM   3638 2HG2 VAL A 236      -8.765 -13.108  39.840  1.00  0.69           H  
ATOM   3639 3HG2 VAL A 236      -9.581 -13.821  41.227  1.00  0.69           H  
ATOM   3640  N   ILE A 237      -8.187 -18.059  39.671  1.00  0.68           N  
ATOM   3641  CA  ILE A 237      -7.505 -19.280  39.255  1.00  0.68           C  
ATOM   3642  C   ILE A 237      -8.220 -19.976  38.102  1.00  0.68           C  
ATOM   3643  O   ILE A 237      -7.593 -20.359  37.110  1.00  0.68           O  
ATOM   3644  CB  ILE A 237      -7.408 -20.259  40.429  1.00  0.68           C  
ATOM   3645  CG1 ILE A 237      -6.478 -19.695  41.501  1.00  0.68           C  
ATOM   3646  CG2 ILE A 237      -6.913 -21.600  39.929  1.00  0.68           C  
ATOM   3647  CD1 ILE A 237      -6.565 -20.436  42.807  1.00  0.68           C  
ATOM   3648  H   ILE A 237      -8.575 -17.997  40.615  1.00  0.68           H  
ATOM   3649  HA  ILE A 237      -6.502 -19.019  38.929  1.00  0.68           H  
ATOM   3650  HB  ILE A 237      -8.390 -20.381  40.881  1.00  0.68           H  
ATOM   3651 1HG1 ILE A 237      -5.453 -19.741  41.143  1.00  0.68           H  
ATOM   3652 2HG1 ILE A 237      -6.735 -18.650  41.680  1.00  0.68           H  
ATOM   3653 1HG2 ILE A 237      -6.853 -22.298  40.760  1.00  0.68           H  
ATOM   3654 2HG2 ILE A 237      -7.604 -21.986  39.182  1.00  0.68           H  
ATOM   3655 3HG2 ILE A 237      -5.927 -21.474  39.484  1.00  0.68           H  
ATOM   3656 1HD1 ILE A 237      -5.884 -19.985  43.528  1.00  0.68           H  
ATOM   3657 2HD1 ILE A 237      -7.584 -20.376  43.185  1.00  0.68           H  
ATOM   3658 3HD1 ILE A 237      -6.294 -21.478  42.655  1.00  0.68           H  
ATOM   3659  N   VAL A 238      -9.533 -20.129  38.216  1.00  0.68           N  
ATOM   3660  CA  VAL A 238     -10.288 -20.778  37.168  1.00  0.68           C  
ATOM   3661  C   VAL A 238     -10.263 -19.957  35.895  1.00  0.68           C  
ATOM   3662  O   VAL A 238     -10.002 -20.500  34.824  1.00  0.68           O  
ATOM   3663  CB  VAL A 238     -11.733 -21.027  37.622  1.00  0.68           C  
ATOM   3664  CG1 VAL A 238     -12.561 -21.510  36.457  1.00  0.68           C  
ATOM   3665  CG2 VAL A 238     -11.730 -22.073  38.734  1.00  0.68           C  
ATOM   3666  H   VAL A 238     -10.011 -19.799  39.051  1.00  0.68           H  
ATOM   3667  HA  VAL A 238      -9.828 -21.743  36.965  1.00  0.68           H  
ATOM   3668  HB  VAL A 238     -12.164 -20.091  37.993  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 238     -13.586 -21.682  36.782  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 238     -12.548 -20.751  35.686  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 238     -12.143 -22.437  36.066  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 238     -12.751 -22.251  39.069  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 238     -11.303 -23.001  38.355  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 238     -11.134 -21.721  39.568  1.00  0.68           H  
ATOM   3675  N   ALA A 239     -10.507 -18.649  35.997  1.00  0.69           N  
ATOM   3676  CA  ALA A 239     -10.489 -17.788  34.827  1.00  0.69           C  
ATOM   3677  C   ALA A 239      -9.111 -17.818  34.172  1.00  0.69           C  
ATOM   3678  O   ALA A 239      -9.002 -17.860  32.952  1.00  0.69           O  
ATOM   3679  CB  ALA A 239     -10.885 -16.382  35.218  1.00  0.69           C  
ATOM   3680  H   ALA A 239     -10.711 -18.233  36.902  1.00  0.69           H  
ATOM   3681  HA  ALA A 239     -11.211 -18.169  34.110  1.00  0.69           H  
ATOM   3682 1HB  ALA A 239     -10.892 -15.738  34.340  1.00  0.69           H  
ATOM   3683 2HB  ALA A 239     -11.876 -16.392  35.668  1.00  0.69           H  
ATOM   3684 3HB  ALA A 239     -10.166 -16.005  35.944  1.00  0.69           H  
ATOM   3685  N   PHE A 240      -8.046 -17.866  34.973  1.00  0.70           N  
ATOM   3686  CA  PHE A 240      -6.694 -17.972  34.440  1.00  0.70           C  
ATOM   3687  C   PHE A 240      -6.555 -19.230  33.597  1.00  0.70           C  
ATOM   3688  O   PHE A 240      -6.115 -19.177  32.444  1.00  0.70           O  
ATOM   3689  CB  PHE A 240      -5.690 -17.977  35.594  1.00  0.70           C  
ATOM   3690  CG  PHE A 240      -4.267 -18.209  35.257  1.00  0.70           C  
ATOM   3691  CD1 PHE A 240      -3.479 -17.217  34.697  1.00  0.70           C  
ATOM   3692  CD2 PHE A 240      -3.695 -19.426  35.557  1.00  0.70           C  
ATOM   3693  CE1 PHE A 240      -2.145 -17.447  34.438  1.00  0.70           C  
ATOM   3694  CE2 PHE A 240      -2.366 -19.665  35.304  1.00  0.70           C  
ATOM   3695  CZ  PHE A 240      -1.586 -18.673  34.746  1.00  0.70           C  
ATOM   3696  H   PHE A 240      -8.153 -17.801  35.985  1.00  0.70           H  
ATOM   3697  HA  PHE A 240      -6.502 -17.110  33.803  1.00  0.70           H  
ATOM   3698 1HB  PHE A 240      -5.759 -17.040  36.132  1.00  0.70           H  
ATOM   3699 2HB  PHE A 240      -5.977 -18.743  36.294  1.00  0.70           H  
ATOM   3700  HD1 PHE A 240      -3.919 -16.252  34.467  1.00  0.70           H  
ATOM   3701  HD2 PHE A 240      -4.320 -20.197  36.010  1.00  0.70           H  
ATOM   3702  HE1 PHE A 240      -1.532 -16.662  33.998  1.00  0.70           H  
ATOM   3703  HE2 PHE A 240      -1.929 -20.630  35.550  1.00  0.70           H  
ATOM   3704  HZ  PHE A 240      -0.532 -18.857  34.546  1.00  0.70           H  
ATOM   3705  N   PHE A 241      -6.954 -20.370  34.159  1.00  0.71           N  
ATOM   3706  CA  PHE A 241      -6.851 -21.625  33.435  1.00  0.71           C  
ATOM   3707  C   PHE A 241      -7.729 -21.634  32.185  1.00  0.71           C  
ATOM   3708  O   PHE A 241      -7.298 -22.106  31.129  1.00  0.71           O  
ATOM   3709  CB  PHE A 241      -7.210 -22.777  34.362  1.00  0.71           C  
ATOM   3710  CG  PHE A 241      -6.133 -23.048  35.368  1.00  0.71           C  
ATOM   3711  CD1 PHE A 241      -4.798 -22.867  35.032  1.00  0.71           C  
ATOM   3712  CD2 PHE A 241      -6.442 -23.471  36.645  1.00  0.71           C  
ATOM   3713  CE1 PHE A 241      -3.799 -23.107  35.952  1.00  0.71           C  
ATOM   3714  CE2 PHE A 241      -5.443 -23.714  37.568  1.00  0.71           C  
ATOM   3715  CZ  PHE A 241      -4.121 -23.530  37.221  1.00  0.71           C  
ATOM   3716  H   PHE A 241      -7.317 -20.364  35.115  1.00  0.71           H  
ATOM   3717  HA  PHE A 241      -5.817 -21.749  33.119  1.00  0.71           H  
ATOM   3718 1HB  PHE A 241      -8.131 -22.535  34.900  1.00  0.71           H  
ATOM   3719 2HB  PHE A 241      -7.386 -23.680  33.783  1.00  0.71           H  
ATOM   3720  HD1 PHE A 241      -4.541 -22.529  34.028  1.00  0.71           H  
ATOM   3721  HD2 PHE A 241      -7.488 -23.611  36.922  1.00  0.71           H  
ATOM   3722  HE1 PHE A 241      -2.756 -22.962  35.673  1.00  0.71           H  
ATOM   3723  HE2 PHE A 241      -5.699 -24.049  38.573  1.00  0.71           H  
ATOM   3724  HZ  PHE A 241      -3.334 -23.720  37.950  1.00  0.71           H  
ATOM   3725  N   ILE A 242      -8.938 -21.077  32.277  1.00  0.74           N  
ATOM   3726  CA  ILE A 242      -9.820 -21.021  31.121  1.00  0.74           C  
ATOM   3727  C   ILE A 242      -9.198 -20.162  30.046  1.00  0.74           C  
ATOM   3728  O   ILE A 242      -9.198 -20.527  28.874  1.00  0.74           O  
ATOM   3729  CB  ILE A 242     -11.200 -20.447  31.436  1.00  0.74           C  
ATOM   3730  CG1 ILE A 242     -12.000 -21.355  32.339  1.00  0.74           C  
ATOM   3731  CG2 ILE A 242     -11.929 -20.233  30.131  1.00  0.74           C  
ATOM   3732  CD1 ILE A 242     -13.225 -20.668  32.884  1.00  0.74           C  
ATOM   3733  H   ILE A 242      -9.256 -20.700  33.170  1.00  0.74           H  
ATOM   3734  HA  ILE A 242      -9.945 -22.030  30.730  1.00  0.74           H  
ATOM   3735  HB  ILE A 242     -11.081 -19.499  31.955  1.00  0.74           H  
ATOM   3736 1HG1 ILE A 242     -12.313 -22.233  31.777  1.00  0.74           H  
ATOM   3737 2HG1 ILE A 242     -11.381 -21.681  33.168  1.00  0.74           H  
ATOM   3738 1HG2 ILE A 242     -12.908 -19.800  30.327  1.00  0.74           H  
ATOM   3739 2HG2 ILE A 242     -11.350 -19.561  29.503  1.00  0.74           H  
ATOM   3740 3HG2 ILE A 242     -12.048 -21.188  29.621  1.00  0.74           H  
ATOM   3741 1HD1 ILE A 242     -13.775 -21.356  33.525  1.00  0.74           H  
ATOM   3742 2HD1 ILE A 242     -12.923 -19.796  33.461  1.00  0.74           H  
ATOM   3743 3HD1 ILE A 242     -13.862 -20.353  32.060  1.00  0.74           H  
ATOM   3744  N   PHE A 243      -8.664 -19.008  30.441  1.00  0.77           N  
ATOM   3745  CA  PHE A 243      -8.051 -18.095  29.502  1.00  0.77           C  
ATOM   3746  C   PHE A 243      -6.996 -18.838  28.739  1.00  0.77           C  
ATOM   3747  O   PHE A 243      -6.995 -18.833  27.511  1.00  0.77           O  
ATOM   3748  CB  PHE A 243      -7.437 -16.886  30.228  1.00  0.77           C  
ATOM   3749  CG  PHE A 243      -6.717 -15.932  29.348  1.00  0.77           C  
ATOM   3750  CD1 PHE A 243      -7.424 -15.092  28.524  1.00  0.77           C  
ATOM   3751  CD2 PHE A 243      -5.335 -15.838  29.365  1.00  0.77           C  
ATOM   3752  CE1 PHE A 243      -6.779 -14.195  27.709  1.00  0.77           C  
ATOM   3753  CE2 PHE A 243      -4.689 -14.925  28.557  1.00  0.77           C  
ATOM   3754  CZ  PHE A 243      -5.420 -14.106  27.722  1.00  0.77           C  
ATOM   3755  H   PHE A 243      -8.693 -18.748  31.422  1.00  0.77           H  
ATOM   3756  HA  PHE A 243      -8.810 -17.742  28.804  1.00  0.77           H  
ATOM   3757 1HB  PHE A 243      -8.201 -16.344  30.746  1.00  0.77           H  
ATOM   3758 2HB  PHE A 243      -6.738 -17.239  30.980  1.00  0.77           H  
ATOM   3759  HD1 PHE A 243      -8.512 -15.153  28.516  1.00  0.77           H  
ATOM   3760  HD2 PHE A 243      -4.763 -16.495  30.025  1.00  0.77           H  
ATOM   3761  HE1 PHE A 243      -7.363 -13.557  27.056  1.00  0.77           H  
ATOM   3762  HE2 PHE A 243      -3.613 -14.856  28.573  1.00  0.77           H  
ATOM   3763  HZ  PHE A 243      -4.923 -13.396  27.073  1.00  0.77           H  
ATOM   3764  N   LEU A 244      -6.112 -19.517  29.454  1.00  0.80           N  
ATOM   3765  CA  LEU A 244      -5.048 -20.224  28.785  1.00  0.80           C  
ATOM   3766  C   LEU A 244      -5.585 -21.333  27.880  1.00  0.80           C  
ATOM   3767  O   LEU A 244      -5.078 -21.532  26.776  1.00  0.80           O  
ATOM   3768  CB  LEU A 244      -4.091 -20.772  29.830  1.00  0.80           C  
ATOM   3769  CG  LEU A 244      -3.316 -19.686  30.579  1.00  0.80           C  
ATOM   3770  CD1 LEU A 244      -2.521 -20.329  31.678  1.00  0.80           C  
ATOM   3771  CD2 LEU A 244      -2.435 -18.905  29.593  1.00  0.80           C  
ATOM   3772  H   LEU A 244      -6.166 -19.513  30.475  1.00  0.80           H  
ATOM   3773  HA  LEU A 244      -4.506 -19.511  28.169  1.00  0.80           H  
ATOM   3774 1HB  LEU A 244      -4.673 -21.337  30.564  1.00  0.80           H  
ATOM   3775 2HB  LEU A 244      -3.383 -21.442  29.351  1.00  0.80           H  
ATOM   3776  HG  LEU A 244      -4.017 -18.992  31.044  1.00  0.80           H  
ATOM   3777 1HD1 LEU A 244      -1.987 -19.564  32.208  1.00  0.80           H  
ATOM   3778 2HD1 LEU A 244      -3.198 -20.849  32.360  1.00  0.80           H  
ATOM   3779 3HD1 LEU A 244      -1.815 -21.036  31.254  1.00  0.80           H  
ATOM   3780 1HD2 LEU A 244      -1.893 -18.127  30.131  1.00  0.80           H  
ATOM   3781 2HD2 LEU A 244      -1.723 -19.582  29.120  1.00  0.80           H  
ATOM   3782 3HD2 LEU A 244      -3.064 -18.446  28.826  1.00  0.80           H  
ATOM   3783  N   ASN A 245      -6.642 -22.032  28.297  1.00  0.85           N  
ATOM   3784  CA  ASN A 245      -7.191 -23.081  27.444  1.00  0.85           C  
ATOM   3785  C   ASN A 245      -7.725 -22.484  26.139  1.00  0.85           C  
ATOM   3786  O   ASN A 245      -7.515 -23.040  25.053  1.00  0.85           O  
ATOM   3787  CB  ASN A 245      -8.292 -23.823  28.175  1.00  0.85           C  
ATOM   3788  CG  ASN A 245      -7.771 -24.715  29.272  1.00  0.85           C  
ATOM   3789  OD1 ASN A 245      -6.596 -25.109  29.290  1.00  0.85           O  
ATOM   3790  ND2 ASN A 245      -8.634 -25.039  30.202  1.00  0.85           N  
ATOM   3791  H   ASN A 245      -7.044 -21.864  29.220  1.00  0.85           H  
ATOM   3792  HA  ASN A 245      -6.393 -23.777  27.189  1.00  0.85           H  
ATOM   3793 1HB  ASN A 245      -8.981 -23.103  28.612  1.00  0.85           H  
ATOM   3794 2HB  ASN A 245      -8.857 -24.425  27.465  1.00  0.85           H  
ATOM   3795 1HD2 ASN A 245      -8.352 -25.623  30.961  1.00  0.85           H  
ATOM   3796 2HD2 ASN A 245      -9.570 -24.698  30.152  1.00  0.85           H  
ATOM   3797  N   VAL A 246      -8.368 -21.318  26.235  1.00  0.90           N  
ATOM   3798  CA  VAL A 246      -8.904 -20.661  25.055  1.00  0.90           C  
ATOM   3799  C   VAL A 246      -7.772 -20.215  24.148  1.00  0.90           C  
ATOM   3800  O   VAL A 246      -7.780 -20.523  22.955  1.00  0.90           O  
ATOM   3801  CB  VAL A 246      -9.777 -19.438  25.441  1.00  0.90           C  
ATOM   3802  CG1 VAL A 246     -10.164 -18.646  24.187  1.00  0.90           C  
ATOM   3803  CG2 VAL A 246     -11.053 -19.908  26.157  1.00  0.90           C  
ATOM   3804  H   VAL A 246      -8.509 -20.900  27.156  1.00  0.90           H  
ATOM   3805  HA  VAL A 246      -9.526 -21.373  24.514  1.00  0.90           H  
ATOM   3806  HB  VAL A 246      -9.201 -18.782  26.097  1.00  0.90           H  
ATOM   3807 1HG1 VAL A 246     -10.765 -17.783  24.466  1.00  0.90           H  
ATOM   3808 2HG1 VAL A 246      -9.261 -18.295  23.676  1.00  0.90           H  
ATOM   3809 3HG1 VAL A 246     -10.736 -19.277  23.511  1.00  0.90           H  
ATOM   3810 1HG2 VAL A 246     -11.654 -19.042  26.435  1.00  0.90           H  
ATOM   3811 2HG2 VAL A 246     -11.625 -20.553  25.494  1.00  0.90           H  
ATOM   3812 3HG2 VAL A 246     -10.787 -20.461  27.048  1.00  0.90           H  
ATOM   3813  N   GLU A 247      -6.756 -19.587  24.737  1.00  0.96           N  
ATOM   3814  CA  GLU A 247      -5.623 -19.069  23.989  1.00  0.96           C  
ATOM   3815  C   GLU A 247      -4.884 -20.199  23.265  1.00  0.96           C  
ATOM   3816  O   GLU A 247      -4.459 -20.036  22.128  1.00  0.96           O  
ATOM   3817  CB  GLU A 247      -4.696 -18.327  24.970  1.00  0.96           C  
ATOM   3818  CG  GLU A 247      -5.311 -17.018  25.558  1.00  0.96           C  
ATOM   3819  CD  GLU A 247      -5.337 -15.832  24.651  1.00  0.96           C  
ATOM   3820  OE1 GLU A 247      -4.290 -15.323  24.357  1.00  0.96           O  
ATOM   3821  OE2 GLU A 247      -6.391 -15.447  24.207  1.00  0.96           O  
ATOM   3822  H   GLU A 247      -6.801 -19.416  25.742  1.00  0.96           H  
ATOM   3823  HA  GLU A 247      -5.996 -18.368  23.243  1.00  0.96           H  
ATOM   3824 1HB  GLU A 247      -4.453 -18.983  25.803  1.00  0.96           H  
ATOM   3825 2HB  GLU A 247      -3.761 -18.071  24.471  1.00  0.96           H  
ATOM   3826 1HG  GLU A 247      -6.336 -17.217  25.844  1.00  0.96           H  
ATOM   3827 2HG  GLU A 247      -4.762 -16.778  26.454  1.00  0.96           H  
ATOM   3828  N   LYS A 248      -4.770 -21.368  23.892  1.00  1.04           N  
ATOM   3829  CA  LYS A 248      -4.124 -22.503  23.239  1.00  1.04           C  
ATOM   3830  C   LYS A 248      -4.935 -23.038  22.048  1.00  1.04           C  
ATOM   3831  O   LYS A 248      -4.358 -23.468  21.047  1.00  1.04           O  
ATOM   3832  CB  LYS A 248      -3.863 -23.622  24.245  1.00  1.04           C  
ATOM   3833  CG  LYS A 248      -2.755 -23.316  25.258  1.00  1.04           C  
ATOM   3834  CD  LYS A 248      -2.588 -24.449  26.256  1.00  1.04           C  
ATOM   3835  CE  LYS A 248      -1.510 -24.132  27.281  1.00  1.04           C  
ATOM   3836  NZ  LYS A 248      -1.354 -25.230  28.277  1.00  1.04           N  
ATOM   3837  H   LYS A 248      -5.108 -21.463  24.850  1.00  1.04           H  
ATOM   3838  HA  LYS A 248      -3.164 -22.165  22.854  1.00  1.04           H  
ATOM   3839 1HB  LYS A 248      -4.781 -23.812  24.810  1.00  1.04           H  
ATOM   3840 2HB  LYS A 248      -3.606 -24.538  23.717  1.00  1.04           H  
ATOM   3841 1HG  LYS A 248      -1.815 -23.177  24.726  1.00  1.04           H  
ATOM   3842 2HG  LYS A 248      -2.984 -22.397  25.789  1.00  1.04           H  
ATOM   3843 1HD  LYS A 248      -3.536 -24.605  26.779  1.00  1.04           H  
ATOM   3844 2HD  LYS A 248      -2.326 -25.366  25.731  1.00  1.04           H  
ATOM   3845 1HE  LYS A 248      -0.563 -23.980  26.767  1.00  1.04           H  
ATOM   3846 2HE  LYS A 248      -1.780 -23.213  27.806  1.00  1.04           H  
ATOM   3847 1HZ  LYS A 248      -0.633 -24.985  28.941  1.00  1.04           H  
ATOM   3848 2HZ  LYS A 248      -2.230 -25.368  28.764  1.00  1.04           H  
ATOM   3849 3HZ  LYS A 248      -1.095 -26.083  27.801  1.00  1.04           H  
ATOM   3850  N   LYS A 249      -6.270 -23.024  22.155  1.00  1.11           N  
ATOM   3851  CA  LYS A 249      -7.133 -23.536  21.086  1.00  1.11           C  
ATOM   3852  C   LYS A 249      -7.332 -22.567  19.906  1.00  1.11           C  
ATOM   3853  O   LYS A 249      -7.557 -23.002  18.775  1.00  1.11           O  
ATOM   3854  CB  LYS A 249      -8.490 -23.921  21.671  1.00  1.11           C  
ATOM   3855  CG  LYS A 249      -8.447 -25.149  22.587  1.00  1.11           C  
ATOM   3856  CD  LYS A 249      -9.817 -25.473  23.163  1.00  1.11           C  
ATOM   3857  CE  LYS A 249      -9.757 -26.687  24.082  1.00  1.11           C  
ATOM   3858  NZ  LYS A 249     -11.088 -27.005  24.673  1.00  1.11           N  
ATOM   3859  H   LYS A 249      -6.702 -22.682  23.017  1.00  1.11           H  
ATOM   3860  HA  LYS A 249      -6.668 -24.438  20.690  1.00  1.11           H  
ATOM   3861 1HB  LYS A 249      -8.873 -23.082  22.260  1.00  1.11           H  
ATOM   3862 2HB  LYS A 249      -9.197 -24.110  20.866  1.00  1.11           H  
ATOM   3863 1HG  LYS A 249      -8.085 -26.007  22.023  1.00  1.11           H  
ATOM   3864 2HG  LYS A 249      -7.754 -24.960  23.406  1.00  1.11           H  
ATOM   3865 1HD  LYS A 249     -10.175 -24.613  23.734  1.00  1.11           H  
ATOM   3866 2HD  LYS A 249     -10.519 -25.671  22.354  1.00  1.11           H  
ATOM   3867 1HE  LYS A 249      -9.408 -27.548  23.514  1.00  1.11           H  
ATOM   3868 2HE  LYS A 249      -9.050 -26.486  24.889  1.00  1.11           H  
ATOM   3869 1HZ  LYS A 249     -11.007 -27.812  25.276  1.00  1.11           H  
ATOM   3870 2HZ  LYS A 249     -11.411 -26.213  25.211  1.00  1.11           H  
ATOM   3871 3HZ  LYS A 249     -11.747 -27.202  23.934  1.00  1.11           H  
ATOM   3872  N   VAL A 250      -7.260 -21.267  20.165  1.00  1.16           N  
ATOM   3873  CA  VAL A 250      -7.459 -20.240  19.139  1.00  1.16           C  
ATOM   3874  C   VAL A 250      -6.224 -20.022  18.248  1.00  1.16           C  
ATOM   3875  O   VAL A 250      -5.112 -19.859  18.739  1.00  1.16           O  
ATOM   3876  CB  VAL A 250      -7.888 -18.927  19.828  1.00  1.16           C  
ATOM   3877  CG1 VAL A 250      -7.961 -17.812  18.865  1.00  1.16           C  
ATOM   3878  CG2 VAL A 250      -9.261 -19.112  20.438  1.00  1.16           C  
ATOM   3879  H   VAL A 250      -7.100 -20.975  21.131  1.00  1.16           H  
ATOM   3880  HA  VAL A 250      -8.280 -20.564  18.500  1.00  1.16           H  
ATOM   3881  HB  VAL A 250      -7.161 -18.675  20.609  1.00  1.16           H  
ATOM   3882 1HG1 VAL A 250      -8.265 -16.900  19.381  1.00  1.16           H  
ATOM   3883 2HG1 VAL A 250      -7.011 -17.683  18.456  1.00  1.16           H  
ATOM   3884 3HG1 VAL A 250      -8.673 -18.048  18.091  1.00  1.16           H  
ATOM   3885 1HG2 VAL A 250      -9.561 -18.190  20.941  1.00  1.16           H  
ATOM   3886 2HG2 VAL A 250      -9.977 -19.348  19.654  1.00  1.16           H  
ATOM   3887 3HG2 VAL A 250      -9.243 -19.919  21.155  1.00  1.16           H  
ATOM   3888  N   ASP A 251      -6.425 -20.009  16.918  1.00  1.18           N  
ATOM   3889  CA  ASP A 251      -5.321 -19.817  15.955  1.00  1.18           C  
ATOM   3890  C   ASP A 251      -4.588 -18.482  16.119  1.00  1.18           C  
ATOM   3891  O   ASP A 251      -3.379 -18.389  15.896  1.00  1.18           O  
ATOM   3892  CB  ASP A 251      -5.829 -19.894  14.516  1.00  1.18           C  
ATOM   3893  CG  ASP A 251      -6.224 -21.299  14.063  1.00  1.18           C  
ATOM   3894  OD1 ASP A 251      -5.902 -22.240  14.743  1.00  1.18           O  
ATOM   3895  OD2 ASP A 251      -6.826 -21.418  13.021  1.00  1.18           O  
ATOM   3896  H   ASP A 251      -7.364 -20.153  16.568  1.00  1.18           H  
ATOM   3897  HA  ASP A 251      -4.600 -20.620  16.109  1.00  1.18           H  
ATOM   3898 1HB  ASP A 251      -6.678 -19.245  14.414  1.00  1.18           H  
ATOM   3899 2HB  ASP A 251      -5.058 -19.513  13.845  1.00  1.18           H  
ATOM   3900  N   ASN A 252      -5.337 -17.460  16.512  1.00  1.19           N  
ATOM   3901  CA  ASN A 252      -4.844 -16.102  16.732  1.00  1.19           C  
ATOM   3902  C   ASN A 252      -5.349 -15.556  18.082  1.00  1.19           C  
ATOM   3903  O   ASN A 252      -6.327 -14.810  18.115  1.00  1.19           O  
ATOM   3904  CB  ASN A 252      -5.243 -15.203  15.589  1.00  1.19           C  
ATOM   3905  CG  ASN A 252      -4.593 -15.632  14.298  1.00  1.19           C  
ATOM   3906  OD1 ASN A 252      -5.189 -16.316  13.460  1.00  1.19           O  
ATOM   3907  ND2 ASN A 252      -3.355 -15.250  14.139  1.00  1.19           N  
ATOM   3908  H   ASN A 252      -6.315 -17.647  16.669  1.00  1.19           H  
ATOM   3909  HA  ASN A 252      -3.756 -16.118  16.746  1.00  1.19           H  
ATOM   3910 1HB  ASN A 252      -6.320 -15.230  15.480  1.00  1.19           H  
ATOM   3911 2HB  ASN A 252      -4.954 -14.173  15.808  1.00  1.19           H  
ATOM   3912 1HD2 ASN A 252      -2.850 -15.502  13.313  1.00  1.19           H  
ATOM   3913 2HD2 ASN A 252      -2.903 -14.715  14.857  1.00  1.19           H  
ATOM   3914  N   PRO A 253      -4.721 -15.965  19.204  1.00  1.18           N  
ATOM   3915  CA  PRO A 253      -5.064 -15.700  20.598  1.00  1.18           C  
ATOM   3916  C   PRO A 253      -5.054 -14.213  20.907  1.00  1.18           C  
ATOM   3917  O   PRO A 253      -4.436 -13.438  20.174  1.00  1.18           O  
ATOM   3918  CB  PRO A 253      -3.923 -16.376  21.352  1.00  1.18           C  
ATOM   3919  CG  PRO A 253      -3.370 -17.382  20.430  1.00  1.18           C  
ATOM   3920  CD  PRO A 253      -3.485 -16.783  19.088  1.00  1.18           C  
ATOM   3921  HA  PRO A 253      -6.036 -16.151  20.849  1.00  1.18           H  
ATOM   3922 1HB  PRO A 253      -3.206 -15.631  21.649  1.00  1.18           H  
ATOM   3923 2HB  PRO A 253      -4.301 -16.829  22.264  1.00  1.18           H  
ATOM   3924 1HG  PRO A 253      -2.333 -17.625  20.709  1.00  1.18           H  
ATOM   3925 2HG  PRO A 253      -3.946 -18.314  20.503  1.00  1.18           H  
ATOM   3926 1HD  PRO A 253      -2.612 -16.155  18.861  1.00  1.18           H  
ATOM   3927 2HD  PRO A 253      -3.581 -17.621  18.423  1.00  1.18           H  
ATOM   3928  N   LEU A 254      -5.744 -13.803  21.978  1.00  1.17           N  
ATOM   3929  CA  LEU A 254      -5.740 -12.402  22.392  1.00  1.17           C  
ATOM   3930  C   LEU A 254      -4.289 -11.942  22.553  1.00  1.17           C  
ATOM   3931  O   LEU A 254      -3.880 -10.899  22.041  1.00  1.17           O  
ATOM   3932  CB  LEU A 254      -6.443 -12.270  23.746  1.00  1.17           C  
ATOM   3933  CG  LEU A 254      -6.560 -10.886  24.339  1.00  1.17           C  
ATOM   3934  CD1 LEU A 254      -7.450 -10.045  23.480  1.00  1.17           C  
ATOM   3935  CD2 LEU A 254      -7.084 -11.003  25.700  1.00  1.17           C  
ATOM   3936  H   LEU A 254      -6.234 -14.478  22.578  1.00  1.17           H  
ATOM   3937  HA  LEU A 254      -6.239 -11.799  21.635  1.00  1.17           H  
ATOM   3938 1HB  LEU A 254      -7.452 -12.684  23.655  1.00  1.17           H  
ATOM   3939 2HB  LEU A 254      -5.902 -12.882  24.468  1.00  1.17           H  
ATOM   3940  HG  LEU A 254      -5.596 -10.421  24.376  1.00  1.17           H  
ATOM   3941 1HD1 LEU A 254      -7.525  -9.065  23.925  1.00  1.17           H  
ATOM   3942 2HD1 LEU A 254      -7.030  -9.967  22.477  1.00  1.17           H  
ATOM   3943 3HD1 LEU A 254      -8.437 -10.501  23.425  1.00  1.17           H  
ATOM   3944 1HD2 LEU A 254      -7.183 -10.013  26.145  1.00  1.17           H  
ATOM   3945 2HD2 LEU A 254      -8.034 -11.483  25.653  1.00  1.17           H  
ATOM   3946 3HD2 LEU A 254      -6.402 -11.603  26.282  1.00  1.17           H  
ATOM   3947  N   ILE A 255      -3.513 -12.748  23.274  1.00  1.17           N  
ATOM   3948  CA  ILE A 255      -2.103 -12.490  23.505  1.00  1.17           C  
ATOM   3949  C   ILE A 255      -1.338 -13.519  22.690  1.00  1.17           C  
ATOM   3950  O   ILE A 255      -1.467 -14.714  22.911  1.00  1.17           O  
ATOM   3951  CB  ILE A 255      -1.772 -12.583  25.008  1.00  1.17           C  
ATOM   3952  CG1 ILE A 255      -2.576 -11.534  25.783  1.00  1.17           C  
ATOM   3953  CG2 ILE A 255      -0.297 -12.413  25.248  1.00  1.17           C  
ATOM   3954  CD1 ILE A 255      -2.475 -11.649  27.273  1.00  1.17           C  
ATOM   3955  H   ILE A 255      -3.918 -13.609  23.653  1.00  1.17           H  
ATOM   3956  HA  ILE A 255      -1.847 -11.495  23.144  1.00  1.17           H  
ATOM   3957  HB  ILE A 255      -2.091 -13.553  25.367  1.00  1.17           H  
ATOM   3958 1HG1 ILE A 255      -2.219 -10.554  25.501  1.00  1.17           H  
ATOM   3959 2HG1 ILE A 255      -3.624 -11.622  25.505  1.00  1.17           H  
ATOM   3960 1HG2 ILE A 255      -0.095 -12.503  26.309  1.00  1.17           H  
ATOM   3961 2HG2 ILE A 255       0.245 -13.178  24.712  1.00  1.17           H  
ATOM   3962 3HG2 ILE A 255       0.008 -11.450  24.907  1.00  1.17           H  
ATOM   3963 1HD1 ILE A 255      -3.075 -10.864  27.741  1.00  1.17           H  
ATOM   3964 2HD1 ILE A 255      -2.836 -12.618  27.593  1.00  1.17           H  
ATOM   3965 3HD1 ILE A 255      -1.435 -11.539  27.573  1.00  1.17           H  
ATOM   3966  N   ASP A 256      -0.552 -13.076  21.730  1.00  1.18           N  
ATOM   3967  CA  ASP A 256       0.085 -14.025  20.819  1.00  1.18           C  
ATOM   3968  C   ASP A 256       1.032 -15.014  21.530  1.00  1.18           C  
ATOM   3969  O   ASP A 256       1.257 -16.129  21.065  1.00  1.18           O  
ATOM   3970  CB  ASP A 256       0.938 -13.225  19.858  1.00  1.18           C  
ATOM   3971  CG  ASP A 256       1.952 -12.578  20.674  1.00  1.18           C  
ATOM   3972  OD1 ASP A 256       1.611 -11.872  21.594  1.00  1.18           O  
ATOM   3973  OD2 ASP A 256       3.088 -12.867  20.439  1.00  1.18           O  
ATOM   3974  H   ASP A 256      -0.450 -12.081  21.587  1.00  1.18           H  
ATOM   3975  HA  ASP A 256      -0.692 -14.584  20.292  1.00  1.18           H  
ATOM   3976 1HB  ASP A 256       1.409 -13.879  19.122  1.00  1.18           H  
ATOM   3977 2HB  ASP A 256       0.336 -12.477  19.337  1.00  1.18           H  
ATOM   3978  N   PHE A 257       1.596 -14.561  22.651  1.00  1.20           N  
ATOM   3979  CA  PHE A 257       2.577 -15.274  23.474  1.00  1.20           C  
ATOM   3980  C   PHE A 257       3.876 -15.682  22.763  1.00  1.20           C  
ATOM   3981  O   PHE A 257       4.618 -16.511  23.286  1.00  1.20           O  
ATOM   3982  CB  PHE A 257       1.972 -16.497  24.175  1.00  1.20           C  
ATOM   3983  CG  PHE A 257       0.951 -16.166  25.252  1.00  1.20           C  
ATOM   3984  CD1 PHE A 257      -0.400 -16.437  25.100  1.00  1.20           C  
ATOM   3985  CD2 PHE A 257       1.374 -15.576  26.441  1.00  1.20           C  
ATOM   3986  CE1 PHE A 257      -1.301 -16.131  26.109  1.00  1.20           C  
ATOM   3987  CE2 PHE A 257       0.478 -15.270  27.444  1.00  1.20           C  
ATOM   3988  CZ  PHE A 257      -0.857 -15.549  27.279  1.00  1.20           C  
ATOM   3989  H   PHE A 257       1.336 -13.618  22.921  1.00  1.20           H  
ATOM   3990  HA  PHE A 257       2.863 -14.593  24.269  1.00  1.20           H  
ATOM   3991 1HB  PHE A 257       1.488 -17.138  23.439  1.00  1.20           H  
ATOM   3992 2HB  PHE A 257       2.768 -17.079  24.634  1.00  1.20           H  
ATOM   3993  HD1 PHE A 257      -0.757 -16.892  24.172  1.00  1.20           H  
ATOM   3994  HD2 PHE A 257       2.433 -15.356  26.577  1.00  1.20           H  
ATOM   3995  HE1 PHE A 257      -2.361 -16.344  25.970  1.00  1.20           H  
ATOM   3996  HE2 PHE A 257       0.829 -14.808  28.367  1.00  1.20           H  
ATOM   3997  HZ  PHE A 257      -1.554 -15.308  28.065  1.00  1.20           H  
ATOM   3998  N   LYS A 258       4.197 -15.055  21.628  1.00  1.25           N  
ATOM   3999  CA  LYS A 258       5.462 -15.279  20.939  1.00  1.25           C  
ATOM   4000  C   LYS A 258       6.321 -14.059  21.221  1.00  1.25           C  
ATOM   4001  O   LYS A 258       7.533 -14.145  21.394  1.00  1.25           O  
ATOM   4002  CB  LYS A 258       5.262 -15.499  19.442  1.00  1.25           C  
ATOM   4003  CG  LYS A 258       4.395 -16.717  19.106  1.00  1.25           C  
ATOM   4004  CD  LYS A 258       4.991 -18.010  19.676  1.00  1.25           C  
ATOM   4005  CE  LYS A 258       6.252 -18.437  18.939  1.00  1.25           C  
ATOM   4006  NZ  LYS A 258       6.783 -19.742  19.461  1.00  1.25           N  
ATOM   4007  H   LYS A 258       3.555 -14.381  21.221  1.00  1.25           H  
ATOM   4008  HA  LYS A 258       5.959 -16.154  21.359  1.00  1.25           H  
ATOM   4009 1HB  LYS A 258       4.779 -14.616  19.012  1.00  1.25           H  
ATOM   4010 2HB  LYS A 258       6.229 -15.621  18.957  1.00  1.25           H  
ATOM   4011 1HG  LYS A 258       3.397 -16.571  19.527  1.00  1.25           H  
ATOM   4012 2HG  LYS A 258       4.301 -16.812  18.025  1.00  1.25           H  
ATOM   4013 1HD  LYS A 258       5.246 -17.860  20.732  1.00  1.25           H  
ATOM   4014 2HD  LYS A 258       4.255 -18.809  19.613  1.00  1.25           H  
ATOM   4015 1HE  LYS A 258       6.032 -18.542  17.879  1.00  1.25           H  
ATOM   4016 2HE  LYS A 258       7.020 -17.673  19.071  1.00  1.25           H  
ATOM   4017 1HZ  LYS A 258       7.624 -19.988  18.965  1.00  1.25           H  
ATOM   4018 2HZ  LYS A 258       7.011 -19.634  20.468  1.00  1.25           H  
ATOM   4019 3HZ  LYS A 258       6.099 -20.467  19.350  1.00  1.25           H  
ATOM   4020  N   LEU A 259       5.670 -12.909  21.371  1.00  1.29           N  
ATOM   4021  CA  LEU A 259       6.365 -11.681  21.708  1.00  1.29           C  
ATOM   4022  C   LEU A 259       7.007 -11.840  23.080  1.00  1.29           C  
ATOM   4023  O   LEU A 259       8.084 -11.314  23.340  1.00  1.29           O  
ATOM   4024  CB  LEU A 259       5.398 -10.500  21.663  1.00  1.29           C  
ATOM   4025  CG  LEU A 259       4.921 -10.076  20.257  1.00  1.29           C  
ATOM   4026  CD1 LEU A 259       3.819  -9.089  20.406  1.00  1.29           C  
ATOM   4027  CD2 LEU A 259       6.094  -9.432  19.502  1.00  1.29           C  
ATOM   4028  H   LEU A 259       4.665 -12.871  21.199  1.00  1.29           H  
ATOM   4029  HA  LEU A 259       7.148 -11.512  20.974  1.00  1.29           H  
ATOM   4030 1HB  LEU A 259       4.508 -10.753  22.249  1.00  1.29           H  
ATOM   4031 2HB  LEU A 259       5.878  -9.644  22.114  1.00  1.29           H  
ATOM   4032  HG  LEU A 259       4.550 -10.941  19.707  1.00  1.29           H  
ATOM   4033 1HD1 LEU A 259       3.468  -8.759  19.428  1.00  1.29           H  
ATOM   4034 2HD1 LEU A 259       2.993  -9.550  20.949  1.00  1.29           H  
ATOM   4035 3HD1 LEU A 259       4.210  -8.267  20.964  1.00  1.29           H  
ATOM   4036 1HD2 LEU A 259       5.761  -9.117  18.512  1.00  1.29           H  
ATOM   4037 2HD2 LEU A 259       6.453  -8.562  20.060  1.00  1.29           H  
ATOM   4038 3HD2 LEU A 259       6.899 -10.157  19.402  1.00  1.29           H  
ATOM   4039  N   PHE A 260       6.411 -12.689  23.919  1.00  1.32           N  
ATOM   4040  CA  PHE A 260       6.931 -12.942  25.249  1.00  1.32           C  
ATOM   4041  C   PHE A 260       8.109 -13.918  25.275  1.00  1.32           C  
ATOM   4042  O   PHE A 260       8.561 -14.316  26.349  1.00  1.32           O  
ATOM   4043  CB  PHE A 260       5.854 -13.441  26.206  1.00  1.32           C  
ATOM   4044  CG  PHE A 260       4.964 -12.370  26.772  1.00  1.32           C  
ATOM   4045  CD1 PHE A 260       3.631 -12.237  26.414  1.00  1.32           C  
ATOM   4046  CD2 PHE A 260       5.489 -11.497  27.719  1.00  1.32           C  
ATOM   4047  CE1 PHE A 260       2.852 -11.264  27.005  1.00  1.32           C  
ATOM   4048  CE2 PHE A 260       4.720 -10.528  28.300  1.00  1.32           C  
ATOM   4049  CZ  PHE A 260       3.400 -10.414  27.952  1.00  1.32           C  
ATOM   4050  H   PHE A 260       5.555 -13.135  23.627  1.00  1.32           H  
ATOM   4051  HA  PHE A 260       7.269 -11.988  25.628  1.00  1.32           H  
ATOM   4052 1HB  PHE A 260       5.228 -14.175  25.696  1.00  1.32           H  
ATOM   4053 2HB  PHE A 260       6.333 -13.953  27.041  1.00  1.32           H  
ATOM   4054  HD1 PHE A 260       3.200 -12.905  25.680  1.00  1.32           H  
ATOM   4055  HD2 PHE A 260       6.531 -11.597  28.008  1.00  1.32           H  
ATOM   4056  HE1 PHE A 260       1.807 -11.160  26.732  1.00  1.32           H  
ATOM   4057  HE2 PHE A 260       5.154  -9.858  29.046  1.00  1.32           H  
ATOM   4058  HZ  PHE A 260       2.785  -9.649  28.423  1.00  1.32           H  
ATOM   4059  N   GLU A 261       8.602 -14.316  24.103  1.00  1.34           N  
ATOM   4060  CA  GLU A 261       9.809 -15.118  24.010  1.00  1.34           C  
ATOM   4061  C   GLU A 261      10.974 -14.171  23.694  1.00  1.34           C  
ATOM   4062  O   GLU A 261      12.155 -14.520  23.811  1.00  1.34           O  
ATOM   4063  CB  GLU A 261       9.690 -16.199  22.924  1.00  1.34           C  
ATOM   4064  CG  GLU A 261       8.597 -17.254  23.166  1.00  1.34           C  
ATOM   4065  CD  GLU A 261       8.527 -18.304  22.056  1.00  1.34           C  
ATOM   4066  OE1 GLU A 261       9.291 -18.213  21.123  1.00  1.34           O  
ATOM   4067  OE2 GLU A 261       7.687 -19.183  22.123  1.00  1.34           O  
ATOM   4068  H   GLU A 261       8.160 -14.036  23.231  1.00  1.34           H  
ATOM   4069  HA  GLU A 261      10.000 -15.597  24.970  1.00  1.34           H  
ATOM   4070 1HB  GLU A 261       9.486 -15.722  21.966  1.00  1.34           H  
ATOM   4071 2HB  GLU A 261      10.642 -16.718  22.829  1.00  1.34           H  
ATOM   4072 1HG  GLU A 261       8.787 -17.753  24.115  1.00  1.34           H  
ATOM   4073 2HG  GLU A 261       7.632 -16.746  23.241  1.00  1.34           H  
ATOM   4074  N   ASN A 262      10.646 -12.945  23.282  1.00  1.33           N  
ATOM   4075  CA  ASN A 262      11.671 -12.018  22.855  1.00  1.33           C  
ATOM   4076  C   ASN A 262      12.245 -11.283  24.041  1.00  1.33           C  
ATOM   4077  O   ASN A 262      11.778 -10.206  24.397  1.00  1.33           O  
ATOM   4078  CB  ASN A 262      11.139 -11.042  21.822  1.00  1.33           C  
ATOM   4079  CG  ASN A 262      10.785 -11.703  20.528  1.00  1.33           C  
ATOM   4080  OD1 ASN A 262      11.463 -12.631  20.062  1.00  1.33           O  
ATOM   4081  ND2 ASN A 262       9.735 -11.230  19.923  1.00  1.33           N  
ATOM   4082  H   ASN A 262       9.676 -12.638  23.252  1.00  1.33           H  
ATOM   4083  HA  ASN A 262      12.485 -12.585  22.401  1.00  1.33           H  
ATOM   4084 1HB  ASN A 262      10.252 -10.545  22.211  1.00  1.33           H  
ATOM   4085 2HB  ASN A 262      11.887 -10.270  21.628  1.00  1.33           H  
ATOM   4086 1HD2 ASN A 262       9.438 -11.620  19.054  1.00  1.33           H  
ATOM   4087 2HD2 ASN A 262       9.237 -10.464  20.332  1.00  1.33           H  
ATOM   4088  N   LYS A 263      13.279 -11.862  24.629  1.00  1.30           N  
ATOM   4089  CA  LYS A 263      13.957 -11.314  25.812  1.00  1.30           C  
ATOM   4090  C   LYS A 263      13.776  -9.785  26.088  1.00  1.30           C  
ATOM   4091  O   LYS A 263      13.150  -9.462  27.106  1.00  1.30           O  
ATOM   4092  CB  LYS A 263      15.437 -11.733  25.781  1.00  1.30           C  
ATOM   4093  CG  LYS A 263      16.264 -11.195  26.902  1.00  1.30           C  
ATOM   4094  CD  LYS A 263      17.688 -11.737  26.912  1.00  1.30           C  
ATOM   4095  CE  LYS A 263      18.498 -11.113  28.060  1.00  1.30           C  
ATOM   4096  NZ  LYS A 263      19.874 -11.683  28.150  1.00  1.30           N  
ATOM   4097  H   LYS A 263      13.536 -12.782  24.262  1.00  1.30           H  
ATOM   4098  HA  LYS A 263      13.527 -11.822  26.678  1.00  1.30           H  
ATOM   4099 1HB  LYS A 263      15.482 -12.816  25.875  1.00  1.30           H  
ATOM   4100 2HB  LYS A 263      15.906 -11.495  24.842  1.00  1.30           H  
ATOM   4101 1HG  LYS A 263      16.338 -10.144  26.732  1.00  1.30           H  
ATOM   4102 2HG  LYS A 263      15.785 -11.362  27.867  1.00  1.30           H  
ATOM   4103 1HD  LYS A 263      17.670 -12.820  27.029  1.00  1.30           H  
ATOM   4104 2HD  LYS A 263      18.172 -11.491  25.968  1.00  1.30           H  
ATOM   4105 1HE  LYS A 263      18.571 -10.036  27.895  1.00  1.30           H  
ATOM   4106 2HE  LYS A 263      17.980 -11.287  29.002  1.00  1.30           H  
ATOM   4107 1HZ  LYS A 263      20.376 -11.243  28.913  1.00  1.30           H  
ATOM   4108 2HZ  LYS A 263      19.813 -12.676  28.317  1.00  1.30           H  
ATOM   4109 3HZ  LYS A 263      20.360 -11.512  27.289  1.00  1.30           H  
ATOM   4110  N   PRO A 264      14.250  -8.820  25.244  1.00  1.24           N  
ATOM   4111  CA  PRO A 264      14.134  -7.386  25.507  1.00  1.24           C  
ATOM   4112  C   PRO A 264      12.702  -6.884  25.641  1.00  1.24           C  
ATOM   4113  O   PRO A 264      12.436  -5.878  26.309  1.00  1.24           O  
ATOM   4114  CB  PRO A 264      14.751  -6.763  24.250  1.00  1.24           C  
ATOM   4115  CG  PRO A 264      14.720  -7.858  23.200  1.00  1.24           C  
ATOM   4116  CD  PRO A 264      14.934  -9.129  23.968  1.00  1.24           C  
ATOM   4117  HA  PRO A 264      14.720  -7.152  26.398  1.00  1.24           H  
ATOM   4118 1HB  PRO A 264      14.135  -5.919  23.955  1.00  1.24           H  
ATOM   4119 2HB  PRO A 264      15.724  -6.367  24.432  1.00  1.24           H  
ATOM   4120 1HG  PRO A 264      13.755  -7.849  22.671  1.00  1.24           H  
ATOM   4121 2HG  PRO A 264      15.498  -7.682  22.443  1.00  1.24           H  
ATOM   4122 1HD  PRO A 264      14.491  -9.939  23.419  1.00  1.24           H  
ATOM   4123 2HD  PRO A 264      16.001  -9.286  24.144  1.00  1.24           H  
ATOM   4124  N   TYR A 265      11.772  -7.591  25.016  1.00  1.16           N  
ATOM   4125  CA  TYR A 265      10.374  -7.237  25.065  1.00  1.16           C  
ATOM   4126  C   TYR A 265       9.887  -7.531  26.449  1.00  1.16           C  
ATOM   4127  O   TYR A 265       9.272  -6.691  27.102  1.00  1.16           O  
ATOM   4128  CB  TYR A 265       9.559  -8.038  24.051  1.00  1.16           C  
ATOM   4129  CG  TYR A 265       8.134  -7.711  24.015  1.00  1.16           C  
ATOM   4130  CD1 TYR A 265       7.744  -6.582  23.365  1.00  1.16           C  
ATOM   4131  CD2 TYR A 265       7.201  -8.536  24.640  1.00  1.16           C  
ATOM   4132  CE1 TYR A 265       6.447  -6.242  23.321  1.00  1.16           C  
ATOM   4133  CE2 TYR A 265       5.884  -8.193  24.589  1.00  1.16           C  
ATOM   4134  CZ  TYR A 265       5.527  -7.036  23.927  1.00  1.16           C  
ATOM   4135  OH  TYR A 265       4.276  -6.671  23.866  1.00  1.16           O  
ATOM   4136  H   TYR A 265      12.021  -8.433  24.515  1.00  1.16           H  
ATOM   4137  HA  TYR A 265      10.261  -6.169  24.874  1.00  1.16           H  
ATOM   4138 1HB  TYR A 265       9.973  -7.896  23.052  1.00  1.16           H  
ATOM   4139 2HB  TYR A 265       9.632  -9.096  24.284  1.00  1.16           H  
ATOM   4140  HD1 TYR A 265       8.483  -5.957  22.879  1.00  1.16           H  
ATOM   4141  HD2 TYR A 265       7.523  -9.441  25.159  1.00  1.16           H  
ATOM   4142  HE1 TYR A 265       6.136  -5.333  22.802  1.00  1.16           H  
ATOM   4143  HE2 TYR A 265       5.129  -8.820  25.069  1.00  1.16           H  
ATOM   4144  HH  TYR A 265       4.224  -5.737  23.597  1.00  1.16           H  
ATOM   4145  N   THR A 266      10.203  -8.746  26.906  1.00  1.08           N  
ATOM   4146  CA  THR A 266       9.678  -9.211  28.179  1.00  1.08           C  
ATOM   4147  C   THR A 266      10.259  -8.371  29.298  1.00  1.08           C  
ATOM   4148  O   THR A 266       9.586  -8.056  30.292  1.00  1.08           O  
ATOM   4149  CB  THR A 266      10.064 -10.678  28.419  1.00  1.08           C  
ATOM   4150  OG1 THR A 266      11.480 -10.815  28.572  1.00  1.08           O  
ATOM   4151  CG2 THR A 266       9.678 -11.439  27.215  1.00  1.08           C  
ATOM   4152  H   THR A 266      10.775  -9.349  26.307  1.00  1.08           H  
ATOM   4153  HA  THR A 266       8.594  -9.114  28.171  1.00  1.08           H  
ATOM   4154  HB  THR A 266       9.553 -11.073  29.295  1.00  1.08           H  
ATOM   4155  HG1 THR A 266      11.943 -10.241  27.943  1.00  1.08           H  
ATOM   4156 1HG2 THR A 266       9.942 -12.484  27.345  1.00  1.08           H  
ATOM   4157 2HG2 THR A 266       8.633 -11.333  27.101  1.00  1.08           H  
ATOM   4158 3HG2 THR A 266      10.191 -11.041  26.340  1.00  1.08           H  
ATOM   4159  N   GLY A 267      11.496  -7.927  29.085  1.00  1.01           N  
ATOM   4160  CA  GLY A 267      12.172  -7.062  30.017  1.00  1.01           C  
ATOM   4161  C   GLY A 267      11.414  -5.772  30.140  1.00  1.01           C  
ATOM   4162  O   GLY A 267      11.043  -5.363  31.242  1.00  1.01           O  
ATOM   4163  H   GLY A 267      11.991  -8.245  28.253  1.00  1.01           H  
ATOM   4164 1HA  GLY A 267      12.226  -7.546  30.990  1.00  1.01           H  
ATOM   4165 2HA  GLY A 267      13.183  -6.875  29.671  1.00  1.01           H  
ATOM   4166  N   ALA A 268      11.165  -5.132  28.999  1.00  0.95           N  
ATOM   4167  CA  ALA A 268      10.449  -3.876  28.962  1.00  0.95           C  
ATOM   4168  C   ALA A 268       9.043  -4.017  29.563  1.00  0.95           C  
ATOM   4169  O   ALA A 268       8.580  -3.127  30.281  1.00  0.95           O  
ATOM   4170  CB  ALA A 268      10.399  -3.393  27.528  1.00  0.95           C  
ATOM   4171  H   ALA A 268      11.501  -5.521  28.114  1.00  0.95           H  
ATOM   4172  HA  ALA A 268      10.999  -3.152  29.559  1.00  0.95           H  
ATOM   4173 1HB  ALA A 268       9.912  -2.433  27.467  1.00  0.95           H  
ATOM   4174 2HB  ALA A 268      11.417  -3.296  27.147  1.00  0.95           H  
ATOM   4175 3HB  ALA A 268       9.856  -4.119  26.923  1.00  0.95           H  
ATOM   4176  N   THR A 269       8.383  -5.158  29.358  1.00  0.90           N  
ATOM   4177  CA  THR A 269       7.042  -5.335  29.910  1.00  0.90           C  
ATOM   4178  C   THR A 269       7.075  -5.361  31.438  1.00  0.90           C  
ATOM   4179  O   THR A 269       6.477  -4.493  32.088  1.00  0.90           O  
ATOM   4180  CB  THR A 269       6.339  -6.620  29.397  1.00  0.90           C  
ATOM   4181  OG1 THR A 269       7.143  -7.772  29.676  1.00  0.90           O  
ATOM   4182  CG2 THR A 269       6.023  -6.553  27.888  1.00  0.90           C  
ATOM   4183  H   THR A 269       8.791  -5.879  28.762  1.00  0.90           H  
ATOM   4184  HA  THR A 269       6.434  -4.485  29.606  1.00  0.90           H  
ATOM   4185  HB  THR A 269       5.402  -6.725  29.939  1.00  0.90           H  
ATOM   4186  HG1 THR A 269       7.817  -7.574  30.359  1.00  0.90           H  
ATOM   4187 1HG2 THR A 269       5.509  -7.464  27.584  1.00  0.90           H  
ATOM   4188 2HG2 THR A 269       5.400  -5.715  27.695  1.00  0.90           H  
ATOM   4189 3HG2 THR A 269       6.926  -6.451  27.321  1.00  0.90           H  
ATOM   4190  N   ILE A 270       7.774  -6.335  32.026  1.00  0.87           N  
ATOM   4191  CA  ILE A 270       7.821  -6.407  33.491  1.00  0.87           C  
ATOM   4192  C   ILE A 270       8.472  -5.179  34.144  1.00  0.87           C  
ATOM   4193  O   ILE A 270       8.059  -4.760  35.232  1.00  0.87           O  
ATOM   4194  CB  ILE A 270       8.530  -7.686  33.994  1.00  0.87           C  
ATOM   4195  CG1 ILE A 270       8.277  -7.825  35.515  1.00  0.87           C  
ATOM   4196  CG2 ILE A 270      10.032  -7.648  33.719  1.00  0.87           C  
ATOM   4197  CD1 ILE A 270       6.821  -8.030  35.894  1.00  0.87           C  
ATOM   4198  H   ILE A 270       8.277  -7.011  31.442  1.00  0.87           H  
ATOM   4199  HA  ILE A 270       6.794  -6.460  33.846  1.00  0.87           H  
ATOM   4200  HB  ILE A 270       8.098  -8.551  33.494  1.00  0.87           H  
ATOM   4201 1HG1 ILE A 270       8.852  -8.668  35.892  1.00  0.87           H  
ATOM   4202 2HG1 ILE A 270       8.629  -6.919  36.006  1.00  0.87           H  
ATOM   4203 1HG2 ILE A 270      10.491  -8.564  34.081  1.00  0.87           H  
ATOM   4204 2HG2 ILE A 270      10.205  -7.556  32.655  1.00  0.87           H  
ATOM   4205 3HG2 ILE A 270      10.473  -6.808  34.227  1.00  0.87           H  
ATOM   4206 1HD1 ILE A 270       6.736  -8.108  36.978  1.00  0.87           H  
ATOM   4207 2HD1 ILE A 270       6.234  -7.193  35.548  1.00  0.87           H  
ATOM   4208 3HD1 ILE A 270       6.450  -8.944  35.434  1.00  0.87           H  
ATOM   4209  N   SER A 271       9.448  -4.557  33.475  1.00  0.84           N  
ATOM   4210  CA  SER A 271      10.089  -3.382  34.036  1.00  0.84           C  
ATOM   4211  C   SER A 271       9.064  -2.258  34.180  1.00  0.84           C  
ATOM   4212  O   SER A 271       9.044  -1.559  35.198  1.00  0.84           O  
ATOM   4213  CB  SER A 271      11.245  -2.968  33.160  1.00  0.84           C  
ATOM   4214  OG  SER A 271      12.221  -3.965  33.148  1.00  0.84           O  
ATOM   4215  H   SER A 271       9.784  -4.913  32.581  1.00  0.84           H  
ATOM   4216  HA  SER A 271      10.473  -3.632  35.025  1.00  0.84           H  
ATOM   4217 1HB  SER A 271      10.898  -2.778  32.145  1.00  0.84           H  
ATOM   4218 2HB  SER A 271      11.675  -2.048  33.548  1.00  0.84           H  
ATOM   4219  HG  SER A 271      11.918  -4.616  32.487  1.00  0.84           H  
ATOM   4220  N   ASN A 272       8.183  -2.110  33.176  1.00  0.82           N  
ATOM   4221  CA  ASN A 272       7.124  -1.110  33.217  1.00  0.82           C  
ATOM   4222  C   ASN A 272       6.005  -1.480  34.153  1.00  0.82           C  
ATOM   4223  O   ASN A 272       5.420  -0.599  34.775  1.00  0.82           O  
ATOM   4224  CB  ASN A 272       6.588  -0.832  31.844  1.00  0.82           C  
ATOM   4225  CG  ASN A 272       7.458   0.062  31.123  1.00  0.82           C  
ATOM   4226  OD1 ASN A 272       7.393   1.293  31.266  1.00  0.82           O  
ATOM   4227  ND2 ASN A 272       8.329  -0.506  30.403  1.00  0.82           N  
ATOM   4228  H   ASN A 272       8.260  -2.695  32.338  1.00  0.82           H  
ATOM   4229  HA  ASN A 272       7.555  -0.184  33.593  1.00  0.82           H  
ATOM   4230 1HB  ASN A 272       6.492  -1.770  31.287  1.00  0.82           H  
ATOM   4231 2HB  ASN A 272       5.604  -0.396  31.920  1.00  0.82           H  
ATOM   4232 1HD2 ASN A 272       9.007   0.007  29.893  1.00  0.82           H  
ATOM   4233 2HD2 ASN A 272       8.345  -1.515  30.353  1.00  0.82           H  
ATOM   4234  N   PHE A 273       5.707  -2.763  34.302  1.00  0.82           N  
ATOM   4235  CA  PHE A 273       4.670  -3.127  35.251  1.00  0.82           C  
ATOM   4236  C   PHE A 273       5.094  -2.561  36.606  1.00  0.82           C  
ATOM   4237  O   PHE A 273       4.357  -1.839  37.286  1.00  0.82           O  
ATOM   4238  CB  PHE A 273       4.547  -4.646  35.354  1.00  0.82           C  
ATOM   4239  CG  PHE A 273       3.533  -5.146  36.337  1.00  0.82           C  
ATOM   4240  CD1 PHE A 273       2.199  -5.297  35.979  1.00  0.82           C  
ATOM   4241  CD2 PHE A 273       3.909  -5.451  37.637  1.00  0.82           C  
ATOM   4242  CE1 PHE A 273       1.266  -5.745  36.895  1.00  0.82           C  
ATOM   4243  CE2 PHE A 273       2.981  -5.893  38.555  1.00  0.82           C  
ATOM   4244  CZ  PHE A 273       1.653  -6.040  38.182  1.00  0.82           C  
ATOM   4245  H   PHE A 273       6.178  -3.473  33.740  1.00  0.82           H  
ATOM   4246  HA  PHE A 273       3.726  -2.684  34.944  1.00  0.82           H  
ATOM   4247 1HB  PHE A 273       4.307  -5.052  34.375  1.00  0.82           H  
ATOM   4248 2HB  PHE A 273       5.508  -5.044  35.639  1.00  0.82           H  
ATOM   4249  HD1 PHE A 273       1.890  -5.061  34.964  1.00  0.82           H  
ATOM   4250  HD2 PHE A 273       4.952  -5.332  37.930  1.00  0.82           H  
ATOM   4251  HE1 PHE A 273       0.230  -5.861  36.599  1.00  0.82           H  
ATOM   4252  HE2 PHE A 273       3.292  -6.125  39.573  1.00  0.82           H  
ATOM   4253  HZ  PHE A 273       0.917  -6.389  38.906  1.00  0.82           H  
ATOM   4254  N   LEU A 274       6.319  -2.878  36.987  1.00  0.82           N  
ATOM   4255  CA  LEU A 274       6.839  -2.435  38.258  1.00  0.82           C  
ATOM   4256  C   LEU A 274       7.027  -0.914  38.355  1.00  0.82           C  
ATOM   4257  O   LEU A 274       6.642  -0.313  39.364  1.00  0.82           O  
ATOM   4258  CB  LEU A 274       8.144  -3.171  38.466  1.00  0.82           C  
ATOM   4259  CG  LEU A 274       8.006  -4.662  38.713  1.00  0.82           C  
ATOM   4260  CD1 LEU A 274       9.359  -5.305  38.640  1.00  0.82           C  
ATOM   4261  CD2 LEU A 274       7.390  -4.862  40.082  1.00  0.82           C  
ATOM   4262  H   LEU A 274       6.901  -3.459  36.380  1.00  0.82           H  
ATOM   4263  HA  LEU A 274       6.135  -2.742  39.030  1.00  0.82           H  
ATOM   4264 1HB  LEU A 274       8.739  -3.052  37.562  1.00  0.82           H  
ATOM   4265 2HB  LEU A 274       8.674  -2.727  39.308  1.00  0.82           H  
ATOM   4266  HG  LEU A 274       7.376  -5.111  37.945  1.00  0.82           H  
ATOM   4267 1HD1 LEU A 274       9.271  -6.375  38.821  1.00  0.82           H  
ATOM   4268 2HD1 LEU A 274       9.785  -5.139  37.649  1.00  0.82           H  
ATOM   4269 3HD1 LEU A 274       9.983  -4.864  39.384  1.00  0.82           H  
ATOM   4270 1HD2 LEU A 274       7.289  -5.927  40.288  1.00  0.82           H  
ATOM   4271 2HD2 LEU A 274       8.038  -4.402  40.828  1.00  0.82           H  
ATOM   4272 3HD2 LEU A 274       6.408  -4.389  40.115  1.00  0.82           H  
ATOM   4273  N   LEU A 275       7.547  -0.267  37.302  1.00  0.84           N  
ATOM   4274  CA  LEU A 275       7.768   1.174  37.384  1.00  0.84           C  
ATOM   4275  C   LEU A 275       6.436   1.929  37.414  1.00  0.84           C  
ATOM   4276  O   LEU A 275       6.272   2.902  38.148  1.00  0.84           O  
ATOM   4277  CB  LEU A 275       8.670   1.691  36.267  1.00  0.84           C  
ATOM   4278  CG  LEU A 275       9.065   3.156  36.458  1.00  0.84           C  
ATOM   4279  CD1 LEU A 275       9.747   3.295  37.772  1.00  0.84           C  
ATOM   4280  CD2 LEU A 275       9.985   3.576  35.390  1.00  0.84           C  
ATOM   4281  H   LEU A 275       7.849  -0.775  36.471  1.00  0.84           H  
ATOM   4282  HA  LEU A 275       8.284   1.374  38.323  1.00  0.84           H  
ATOM   4283 1HB  LEU A 275       9.577   1.084  36.230  1.00  0.84           H  
ATOM   4284 2HB  LEU A 275       8.147   1.594  35.315  1.00  0.84           H  
ATOM   4285  HG  LEU A 275       8.174   3.786  36.463  1.00  0.84           H  
ATOM   4286 1HD1 LEU A 275      10.006   4.330  37.899  1.00  0.84           H  
ATOM   4287 2HD1 LEU A 275       9.087   2.986  38.561  1.00  0.84           H  
ATOM   4288 3HD1 LEU A 275      10.648   2.677  37.789  1.00  0.84           H  
ATOM   4289 1HD2 LEU A 275      10.286   4.599  35.540  1.00  0.84           H  
ATOM   4290 2HD2 LEU A 275      10.877   2.940  35.395  1.00  0.84           H  
ATOM   4291 3HD2 LEU A 275       9.461   3.479  34.458  1.00  0.84           H  
ATOM   4292  N   ASN A 276       5.461   1.495  36.625  1.00  0.88           N  
ATOM   4293  CA  ASN A 276       4.165   2.150  36.672  1.00  0.88           C  
ATOM   4294  C   ASN A 276       3.544   1.916  38.030  1.00  0.88           C  
ATOM   4295  O   ASN A 276       2.793   2.756  38.520  1.00  0.88           O  
ATOM   4296  CB  ASN A 276       3.284   1.709  35.546  1.00  0.88           C  
ATOM   4297  CG  ASN A 276       3.678   2.375  34.276  1.00  0.88           C  
ATOM   4298  OD1 ASN A 276       3.290   3.523  34.020  1.00  0.88           O  
ATOM   4299  ND2 ASN A 276       4.468   1.722  33.498  1.00  0.88           N  
ATOM   4300  H   ASN A 276       5.595   0.705  36.002  1.00  0.88           H  
ATOM   4301  HA  ASN A 276       4.317   3.224  36.569  1.00  0.88           H  
ATOM   4302 1HB  ASN A 276       3.335   0.625  35.428  1.00  0.88           H  
ATOM   4303 2HB  ASN A 276       2.250   1.962  35.771  1.00  0.88           H  
ATOM   4304 1HD2 ASN A 276       4.772   2.128  32.636  1.00  0.88           H  
ATOM   4305 2HD2 ASN A 276       4.777   0.794  33.771  1.00  0.88           H  
ATOM   4306  N   GLY A 277       3.892   0.807  38.686  1.00  0.93           N  
ATOM   4307  CA  GLY A 277       3.427   0.611  40.038  1.00  0.93           C  
ATOM   4308  C   GLY A 277       3.953   1.765  40.908  1.00  0.93           C  
ATOM   4309  O   GLY A 277       3.210   2.346  41.702  1.00  0.93           O  
ATOM   4310  H   GLY A 277       4.459   0.086  38.243  1.00  0.93           H  
ATOM   4311 1HA  GLY A 277       2.348   0.594  40.029  1.00  0.93           H  
ATOM   4312 2HA  GLY A 277       3.786  -0.346  40.414  1.00  0.93           H  
ATOM   4313  N   VAL A 278       5.214   2.169  40.668  1.00  0.97           N  
ATOM   4314  CA  VAL A 278       5.888   3.271  41.377  1.00  0.97           C  
ATOM   4315  C   VAL A 278       5.171   4.600  41.149  1.00  0.97           C  
ATOM   4316  O   VAL A 278       5.227   5.508  41.970  1.00  0.97           O  
ATOM   4317  CB  VAL A 278       7.359   3.438  41.010  1.00  0.97           C  
ATOM   4318  CG1 VAL A 278       7.893   4.642  41.708  1.00  0.97           C  
ATOM   4319  CG2 VAL A 278       8.112   2.201  41.382  1.00  0.97           C  
ATOM   4320  H   VAL A 278       5.751   1.624  39.990  1.00  0.97           H  
ATOM   4321  HA  VAL A 278       5.853   3.046  42.441  1.00  0.97           H  
ATOM   4322  HB  VAL A 278       7.453   3.632  39.974  1.00  0.97           H  
ATOM   4323 1HG1 VAL A 278       8.932   4.787  41.445  1.00  0.97           H  
ATOM   4324 2HG1 VAL A 278       7.320   5.514  41.415  1.00  0.97           H  
ATOM   4325 3HG1 VAL A 278       7.803   4.493  42.777  1.00  0.97           H  
ATOM   4326 1HG2 VAL A 278       9.162   2.322  41.130  1.00  0.97           H  
ATOM   4327 2HG2 VAL A 278       8.005   2.038  42.433  1.00  0.97           H  
ATOM   4328 3HG2 VAL A 278       7.708   1.349  40.847  1.00  0.97           H  
ATOM   4329  N   ALA A 279       4.493   4.760  40.019  1.00  1.02           N  
ATOM   4330  CA  ALA A 279       3.723   5.995  39.791  1.00  1.02           C  
ATOM   4331  C   ALA A 279       2.691   6.201  40.933  1.00  1.02           C  
ATOM   4332  O   ALA A 279       2.236   7.325  41.197  1.00  1.02           O  
ATOM   4333  CB  ALA A 279       3.014   5.963  38.454  1.00  1.02           C  
ATOM   4334  H   ALA A 279       4.521   4.011  39.324  1.00  1.02           H  
ATOM   4335  HA  ALA A 279       4.418   6.834  39.800  1.00  1.02           H  
ATOM   4336 1HB  ALA A 279       2.476   6.898  38.309  1.00  1.02           H  
ATOM   4337 2HB  ALA A 279       3.746   5.833  37.658  1.00  1.02           H  
ATOM   4338 3HB  ALA A 279       2.311   5.138  38.436  1.00  1.02           H  
ATOM   4339  N   GLY A 280       2.354   5.116  41.650  1.00  1.04           N  
ATOM   4340  CA  GLY A 280       1.453   5.149  42.790  1.00  1.04           C  
ATOM   4341  C   GLY A 280       2.001   6.089  43.880  1.00  1.04           C  
ATOM   4342  O   GLY A 280       1.259   6.507  44.768  1.00  1.04           O  
ATOM   4343  H   GLY A 280       2.758   4.209  41.413  1.00  1.04           H  
ATOM   4344 1HA  GLY A 280       0.465   5.473  42.470  1.00  1.04           H  
ATOM   4345 2HA  GLY A 280       1.351   4.140  43.189  1.00  1.04           H  
ATOM   4346  N   THR A 281       3.299   6.433  43.814  1.00  1.06           N  
ATOM   4347  CA  THR A 281       3.926   7.357  44.745  1.00  1.06           C  
ATOM   4348  C   THR A 281       3.517   8.777  44.483  1.00  1.06           C  
ATOM   4349  O   THR A 281       3.602   9.606  45.376  1.00  1.06           O  
ATOM   4350  CB  THR A 281       5.440   7.336  44.631  1.00  1.06           C  
ATOM   4351  OG1 THR A 281       5.820   7.693  43.300  1.00  1.06           O  
ATOM   4352  CG2 THR A 281       5.927   6.038  44.944  1.00  1.06           C  
ATOM   4353  H   THR A 281       3.877   6.043  43.076  1.00  1.06           H  
ATOM   4354  HA  THR A 281       3.632   7.085  45.757  1.00  1.06           H  
ATOM   4355  HB  THR A 281       5.868   8.062  45.318  1.00  1.06           H  
ATOM   4356  HG1 THR A 281       5.495   7.007  42.684  1.00  1.06           H  
ATOM   4357 1HG2 THR A 281       6.990   6.003  44.853  1.00  1.06           H  
ATOM   4358 2HG2 THR A 281       5.641   5.790  45.948  1.00  1.06           H  
ATOM   4359 3HG2 THR A 281       5.493   5.342  44.268  1.00  1.06           H  
ATOM   4360  N   LEU A 282       3.075   9.086  43.264  1.00  1.05           N  
ATOM   4361  CA  LEU A 282       2.628  10.437  42.988  1.00  1.05           C  
ATOM   4362  C   LEU A 282       1.309  10.550  43.702  1.00  1.05           C  
ATOM   4363  O   LEU A 282       1.004  11.536  44.361  1.00  1.05           O  
ATOM   4364  CB  LEU A 282       2.459  10.652  41.476  1.00  1.05           C  
ATOM   4365  CG  LEU A 282       3.761  10.612  40.676  1.00  1.05           C  
ATOM   4366  CD1 LEU A 282       3.466  10.615  39.185  1.00  1.05           C  
ATOM   4367  CD2 LEU A 282       4.643  11.831  41.044  1.00  1.05           C  
ATOM   4368  H   LEU A 282       3.008   8.377  42.540  1.00  1.05           H  
ATOM   4369  HA  LEU A 282       3.332  11.158  43.400  1.00  1.05           H  
ATOM   4370 1HB  LEU A 282       1.804   9.871  41.088  1.00  1.05           H  
ATOM   4371 2HB  LEU A 282       1.980  11.615  41.308  1.00  1.05           H  
ATOM   4372  HG  LEU A 282       4.269   9.691  40.917  1.00  1.05           H  
ATOM   4373 1HD1 LEU A 282       4.403  10.565  38.628  1.00  1.05           H  
ATOM   4374 2HD1 LEU A 282       2.850   9.748  38.937  1.00  1.05           H  
ATOM   4375 3HD1 LEU A 282       2.935  11.527  38.918  1.00  1.05           H  
ATOM   4376 1HD2 LEU A 282       5.575  11.795  40.482  1.00  1.05           H  
ATOM   4377 2HD2 LEU A 282       4.114  12.754  40.801  1.00  1.05           H  
ATOM   4378 3HD2 LEU A 282       4.859  11.805  42.110  1.00  1.05           H  
ATOM   4379  N   ILE A 283       0.561   9.464  43.641  1.00  1.04           N  
ATOM   4380  CA  ILE A 283      -0.737   9.387  44.285  1.00  1.04           C  
ATOM   4381  C   ILE A 283      -0.611   9.427  45.813  1.00  1.04           C  
ATOM   4382  O   ILE A 283      -1.266  10.242  46.479  1.00  1.04           O  
ATOM   4383  CB  ILE A 283      -1.444   8.151  43.729  1.00  1.04           C  
ATOM   4384  CG1 ILE A 283      -1.717   8.484  42.237  1.00  1.04           C  
ATOM   4385  CG2 ILE A 283      -2.673   7.775  44.544  1.00  1.04           C  
ATOM   4386  CD1 ILE A 283      -2.114   7.345  41.381  1.00  1.04           C  
ATOM   4387  H   ILE A 283       0.911   8.682  43.080  1.00  1.04           H  
ATOM   4388  HA  ILE A 283      -1.319  10.255  43.979  1.00  1.04           H  
ATOM   4389  HB  ILE A 283      -0.770   7.319  43.730  1.00  1.04           H  
ATOM   4390 1HG1 ILE A 283      -2.492   9.239  42.202  1.00  1.04           H  
ATOM   4391 2HG1 ILE A 283      -0.810   8.917  41.810  1.00  1.04           H  
ATOM   4392 1HG2 ILE A 283      -3.148   6.899  44.103  1.00  1.04           H  
ATOM   4393 2HG2 ILE A 283      -2.369   7.547  45.565  1.00  1.04           H  
ATOM   4394 3HG2 ILE A 283      -3.365   8.599  44.561  1.00  1.04           H  
ATOM   4395 1HD1 ILE A 283      -2.281   7.698  40.363  1.00  1.04           H  
ATOM   4396 2HD1 ILE A 283      -1.313   6.616  41.382  1.00  1.04           H  
ATOM   4397 3HD1 ILE A 283      -3.014   6.894  41.757  1.00  1.04           H  
ATOM   4398  N   VAL A 284       0.269   8.604  46.383  1.00  1.03           N  
ATOM   4399  CA  VAL A 284       0.460   8.655  47.827  1.00  1.03           C  
ATOM   4400  C   VAL A 284       1.101   9.940  48.295  1.00  1.03           C  
ATOM   4401  O   VAL A 284       0.644  10.523  49.275  1.00  1.03           O  
ATOM   4402  CB  VAL A 284       1.285   7.480  48.355  1.00  1.03           C  
ATOM   4403  CG1 VAL A 284       1.643   7.723  49.838  1.00  1.03           C  
ATOM   4404  CG2 VAL A 284       0.451   6.217  48.258  1.00  1.03           C  
ATOM   4405  H   VAL A 284       0.781   7.933  45.813  1.00  1.03           H  
ATOM   4406  HA  VAL A 284      -0.525   8.584  48.290  1.00  1.03           H  
ATOM   4407  HB  VAL A 284       2.205   7.381  47.781  1.00  1.03           H  
ATOM   4408 1HG1 VAL A 284       2.217   6.889  50.208  1.00  1.03           H  
ATOM   4409 2HG1 VAL A 284       2.236   8.633  49.929  1.00  1.03           H  
ATOM   4410 3HG1 VAL A 284       0.733   7.824  50.417  1.00  1.03           H  
ATOM   4411 1HG2 VAL A 284       1.017   5.389  48.648  1.00  1.03           H  
ATOM   4412 2HG2 VAL A 284      -0.461   6.334  48.844  1.00  1.03           H  
ATOM   4413 3HG2 VAL A 284       0.191   6.031  47.216  1.00  1.03           H  
ATOM   4414  N   ALA A 285       2.158  10.394  47.626  1.00  1.02           N  
ATOM   4415  CA  ALA A 285       2.814  11.614  48.049  1.00  1.02           C  
ATOM   4416  C   ALA A 285       1.870  12.799  47.977  1.00  1.02           C  
ATOM   4417  O   ALA A 285       1.838  13.618  48.887  1.00  1.02           O  
ATOM   4418  CB  ALA A 285       4.030  11.880  47.194  1.00  1.02           C  
ATOM   4419  H   ALA A 285       2.523   9.908  46.814  1.00  1.02           H  
ATOM   4420  HA  ALA A 285       3.129  11.484  49.082  1.00  1.02           H  
ATOM   4421 1HB  ALA A 285       4.531  12.778  47.545  1.00  1.02           H  
ATOM   4422 2HB  ALA A 285       4.706  11.032  47.266  1.00  1.02           H  
ATOM   4423 3HB  ALA A 285       3.722  12.013  46.156  1.00  1.02           H  
ATOM   4424  N   ASN A 286       1.039  12.879  46.941  1.00  1.02           N  
ATOM   4425  CA  ASN A 286       0.142  14.015  46.842  1.00  1.02           C  
ATOM   4426  C   ASN A 286      -0.954  13.934  47.885  1.00  1.02           C  
ATOM   4427  O   ASN A 286      -1.353  14.957  48.458  1.00  1.02           O  
ATOM   4428  CB  ASN A 286      -0.420  14.074  45.453  1.00  1.02           C  
ATOM   4429  CG  ASN A 286       0.638  14.491  44.495  1.00  1.02           C  
ATOM   4430  OD1 ASN A 286       1.556  15.239  44.851  1.00  1.02           O  
ATOM   4431  ND2 ASN A 286       0.575  13.983  43.308  1.00  1.02           N  
ATOM   4432  H   ASN A 286       1.052  12.196  46.182  1.00  1.02           H  
ATOM   4433  HA  ASN A 286       0.712  14.924  47.030  1.00  1.02           H  
ATOM   4434 1HB  ASN A 286      -0.819  13.097  45.165  1.00  1.02           H  
ATOM   4435 2HB  ASN A 286      -1.243  14.789  45.412  1.00  1.02           H  
ATOM   4436 1HD2 ASN A 286       1.270  14.205  42.631  1.00  1.02           H  
ATOM   4437 2HD2 ASN A 286      -0.170  13.328  43.080  1.00  1.02           H  
ATOM   4438  N   THR A 287      -1.408  12.715  48.192  1.00  1.02           N  
ATOM   4439  CA  THR A 287      -2.426  12.545  49.207  1.00  1.02           C  
ATOM   4440  C   THR A 287      -1.816  12.972  50.540  1.00  1.02           C  
ATOM   4441  O   THR A 287      -2.426  13.723  51.298  1.00  1.02           O  
ATOM   4442  CB  THR A 287      -2.917  11.086  49.276  1.00  1.02           C  
ATOM   4443  OG1 THR A 287      -3.466  10.701  48.004  1.00  1.02           O  
ATOM   4444  CG2 THR A 287      -3.995  10.963  50.332  1.00  1.02           C  
ATOM   4445  H   THR A 287      -1.076  11.892  47.686  1.00  1.02           H  
ATOM   4446  HA  THR A 287      -3.271  13.197  48.982  1.00  1.02           H  
ATOM   4447  HB  THR A 287      -2.082  10.428  49.525  1.00  1.02           H  
ATOM   4448  HG1 THR A 287      -2.742  10.681  47.331  1.00  1.02           H  
ATOM   4449 1HG2 THR A 287      -4.339   9.938  50.380  1.00  1.02           H  
ATOM   4450 2HG2 THR A 287      -3.579  11.254  51.293  1.00  1.02           H  
ATOM   4451 3HG2 THR A 287      -4.829  11.612  50.085  1.00  1.02           H  
ATOM   4452  N   PHE A 288      -0.579  12.527  50.790  1.00  1.03           N  
ATOM   4453  CA  PHE A 288       0.166  12.856  51.997  1.00  1.03           C  
ATOM   4454  C   PHE A 288       0.368  14.344  52.175  1.00  1.03           C  
ATOM   4455  O   PHE A 288       0.084  14.906  53.237  1.00  1.03           O  
ATOM   4456  CB  PHE A 288       1.541  12.224  52.003  1.00  1.03           C  
ATOM   4457  CG  PHE A 288       2.293  12.696  53.171  1.00  1.03           C  
ATOM   4458  CD1 PHE A 288       1.994  12.188  54.363  1.00  1.03           C  
ATOM   4459  CD2 PHE A 288       3.280  13.668  53.094  1.00  1.03           C  
ATOM   4460  CE1 PHE A 288       2.623  12.593  55.468  1.00  1.03           C  
ATOM   4461  CE2 PHE A 288       3.922  14.081  54.242  1.00  1.03           C  
ATOM   4462  CZ  PHE A 288       3.592  13.539  55.428  1.00  1.03           C  
ATOM   4463  H   PHE A 288      -0.137  11.911  50.115  1.00  1.03           H  
ATOM   4464  HA  PHE A 288      -0.395  12.473  52.851  1.00  1.03           H  
ATOM   4465 1HB  PHE A 288       1.455  11.141  52.039  1.00  1.03           H  
ATOM   4466 2HB  PHE A 288       2.086  12.489  51.109  1.00  1.03           H  
ATOM   4467  HD1 PHE A 288       1.213  11.436  54.420  1.00  1.03           H  
ATOM   4468  HD2 PHE A 288       3.538  14.104  52.127  1.00  1.03           H  
ATOM   4469  HE1 PHE A 288       2.332  12.163  56.377  1.00  1.03           H  
ATOM   4470  HE2 PHE A 288       4.680  14.839  54.210  1.00  1.03           H  
ATOM   4471  HZ  PHE A 288       4.093  13.865  56.342  1.00  1.03           H  
ATOM   4472  N   VAL A 289       0.843  15.001  51.137  1.00  1.04           N  
ATOM   4473  CA  VAL A 289       1.071  16.420  51.224  1.00  1.04           C  
ATOM   4474  C   VAL A 289      -0.225  17.127  51.621  1.00  1.04           C  
ATOM   4475  O   VAL A 289      -0.222  17.978  52.517  1.00  1.04           O  
ATOM   4476  CB  VAL A 289       1.675  16.906  49.884  1.00  1.04           C  
ATOM   4477  CG1 VAL A 289       1.683  18.388  49.777  1.00  1.04           C  
ATOM   4478  CG2 VAL A 289       3.144  16.420  49.803  1.00  1.04           C  
ATOM   4479  H   VAL A 289       1.067  14.503  50.277  1.00  1.04           H  
ATOM   4480  HA  VAL A 289       1.809  16.590  52.001  1.00  1.04           H  
ATOM   4481  HB  VAL A 289       1.092  16.493  49.057  1.00  1.04           H  
ATOM   4482 1HG1 VAL A 289       2.118  18.671  48.838  1.00  1.04           H  
ATOM   4483 2HG1 VAL A 289       0.670  18.721  49.809  1.00  1.04           H  
ATOM   4484 3HG1 VAL A 289       2.248  18.825  50.578  1.00  1.04           H  
ATOM   4485 1HG2 VAL A 289       3.581  16.739  48.855  1.00  1.04           H  
ATOM   4486 2HG2 VAL A 289       3.714  16.844  50.624  1.00  1.04           H  
ATOM   4487 3HG2 VAL A 289       3.183  15.344  49.869  1.00  1.04           H  
ATOM   4488  N   GLN A 290      -1.336  16.734  51.014  1.00  1.06           N  
ATOM   4489  CA  GLN A 290      -2.619  17.313  51.369  1.00  1.06           C  
ATOM   4490  C   GLN A 290      -3.162  16.907  52.765  1.00  1.06           C  
ATOM   4491  O   GLN A 290      -3.757  17.735  53.459  1.00  1.06           O  
ATOM   4492  CB  GLN A 290      -3.609  16.945  50.281  1.00  1.06           C  
ATOM   4493  CG  GLN A 290      -3.295  17.615  48.980  1.00  1.06           C  
ATOM   4494  CD  GLN A 290      -4.124  17.128  47.839  1.00  1.06           C  
ATOM   4495  OE1 GLN A 290      -5.275  17.534  47.624  1.00  1.06           O  
ATOM   4496  NE2 GLN A 290      -3.523  16.225  47.084  1.00  1.06           N  
ATOM   4497  H   GLN A 290      -1.298  16.032  50.271  1.00  1.06           H  
ATOM   4498  HA  GLN A 290      -2.495  18.387  51.367  1.00  1.06           H  
ATOM   4499 1HB  GLN A 290      -3.574  15.868  50.124  1.00  1.06           H  
ATOM   4500 2HB  GLN A 290      -4.617  17.216  50.589  1.00  1.06           H  
ATOM   4501 1HG  GLN A 290      -3.446  18.689  49.091  1.00  1.06           H  
ATOM   4502 2HG  GLN A 290      -2.256  17.410  48.747  1.00  1.06           H  
ATOM   4503 1HE2 GLN A 290      -3.968  15.820  46.264  1.00  1.06           H  
ATOM   4504 2HE2 GLN A 290      -2.583  15.923  47.334  1.00  1.06           H  
ATOM   4505  N   GLN A 291      -2.974  15.645  53.190  1.00  1.07           N  
ATOM   4506  CA  GLN A 291      -3.534  15.190  54.471  1.00  1.07           C  
ATOM   4507  C   GLN A 291      -2.577  15.229  55.675  1.00  1.07           C  
ATOM   4508  O   GLN A 291      -2.990  15.570  56.782  1.00  1.07           O  
ATOM   4509  CB  GLN A 291      -4.075  13.757  54.342  1.00  1.07           C  
ATOM   4510  CG  GLN A 291      -5.258  13.596  53.394  1.00  1.07           C  
ATOM   4511  CD  GLN A 291      -5.807  12.154  53.346  1.00  1.07           C  
ATOM   4512  OE1 GLN A 291      -5.085  11.147  53.462  1.00  1.07           O  
ATOM   4513  NE2 GLN A 291      -7.128  12.051  53.192  1.00  1.07           N  
ATOM   4514  H   GLN A 291      -2.484  14.985  52.593  1.00  1.07           H  
ATOM   4515  HA  GLN A 291      -4.373  15.841  54.708  1.00  1.07           H  
ATOM   4516 1HB  GLN A 291      -3.272  13.109  53.983  1.00  1.07           H  
ATOM   4517 2HB  GLN A 291      -4.374  13.394  55.320  1.00  1.07           H  
ATOM   4518 1HG  GLN A 291      -6.060  14.261  53.710  1.00  1.07           H  
ATOM   4519 2HG  GLN A 291      -4.925  13.866  52.387  1.00  1.07           H  
ATOM   4520 1HE2 GLN A 291      -7.560  11.148  53.167  1.00  1.07           H  
ATOM   4521 2HE2 GLN A 291      -7.695  12.873  53.128  1.00  1.07           H  
ATOM   4522  N   GLY A 292      -1.314  14.865  55.470  1.00  1.09           N  
ATOM   4523  CA  GLY A 292      -0.325  14.794  56.542  1.00  1.09           C  
ATOM   4524  C   GLY A 292       0.345  16.136  56.799  1.00  1.09           C  
ATOM   4525  O   GLY A 292       0.795  16.407  57.918  1.00  1.09           O  
ATOM   4526  H   GLY A 292      -1.012  14.625  54.542  1.00  1.09           H  
ATOM   4527 1HA  GLY A 292      -0.801  14.441  57.455  1.00  1.09           H  
ATOM   4528 2HA  GLY A 292       0.428  14.062  56.275  1.00  1.09           H  
ATOM   4529  N   LEU A 293       0.417  16.979  55.766  1.00  1.09           N  
ATOM   4530  CA  LEU A 293       1.034  18.299  55.941  1.00  1.09           C  
ATOM   4531  C   LEU A 293      -0.030  19.409  56.033  1.00  1.09           C  
ATOM   4532  O   LEU A 293       0.245  20.499  56.538  1.00  1.09           O  
ATOM   4533  CB  LEU A 293       1.996  18.641  54.808  1.00  1.09           C  
ATOM   4534  CG  LEU A 293       3.136  17.699  54.539  1.00  1.09           C  
ATOM   4535  CD1 LEU A 293       3.897  18.243  53.346  1.00  1.09           C  
ATOM   4536  CD2 LEU A 293       4.030  17.555  55.768  1.00  1.09           C  
ATOM   4537  H   LEU A 293       0.086  16.659  54.853  1.00  1.09           H  
ATOM   4538  HA  LEU A 293       1.598  18.296  56.871  1.00  1.09           H  
ATOM   4539 1HB  LEU A 293       1.453  18.772  53.905  1.00  1.09           H  
ATOM   4540 2HB  LEU A 293       2.450  19.587  55.059  1.00  1.09           H  
ATOM   4541  HG  LEU A 293       2.732  16.725  54.268  1.00  1.09           H  
ATOM   4542 1HD1 LEU A 293       4.690  17.577  53.094  1.00  1.09           H  
ATOM   4543 2HD1 LEU A 293       3.231  18.331  52.515  1.00  1.09           H  
ATOM   4544 3HD1 LEU A 293       4.302  19.227  53.586  1.00  1.09           H  
ATOM   4545 1HD2 LEU A 293       4.850  16.871  55.547  1.00  1.09           H  
ATOM   4546 2HD2 LEU A 293       4.435  18.531  56.037  1.00  1.09           H  
ATOM   4547 3HD2 LEU A 293       3.444  17.160  56.603  1.00  1.09           H  
ATOM   4548  N   GLY A 294      -1.237  19.138  55.517  1.00  1.09           N  
ATOM   4549  CA  GLY A 294      -2.333  20.115  55.474  1.00  1.09           C  
ATOM   4550  C   GLY A 294      -2.312  21.074  54.268  1.00  1.09           C  
ATOM   4551  O   GLY A 294      -2.925  22.143  54.311  1.00  1.09           O  
ATOM   4552  H   GLY A 294      -1.402  18.219  55.132  1.00  1.09           H  
ATOM   4553 1HA  GLY A 294      -3.276  19.565  55.464  1.00  1.09           H  
ATOM   4554 2HA  GLY A 294      -2.326  20.695  56.395  1.00  1.09           H  
ATOM   4555  N   TYR A 295      -1.569  20.719  53.223  1.00  1.07           N  
ATOM   4556  CA  TYR A 295      -1.432  21.524  52.002  1.00  1.07           C  
ATOM   4557  C   TYR A 295      -2.657  21.483  51.097  1.00  1.07           C  
ATOM   4558  O   TYR A 295      -3.438  20.535  51.120  1.00  1.07           O  
ATOM   4559  CB  TYR A 295      -0.227  21.066  51.210  1.00  1.07           C  
ATOM   4560  CG  TYR A 295       1.098  21.478  51.778  1.00  1.07           C  
ATOM   4561  CD1 TYR A 295       1.249  21.627  53.136  1.00  1.07           C  
ATOM   4562  CD2 TYR A 295       2.177  21.700  50.930  1.00  1.07           C  
ATOM   4563  CE1 TYR A 295       2.455  22.012  53.659  1.00  1.07           C  
ATOM   4564  CE2 TYR A 295       3.395  22.080  51.452  1.00  1.07           C  
ATOM   4565  CZ  TYR A 295       3.529  22.240  52.823  1.00  1.07           C  
ATOM   4566  OH  TYR A 295       4.722  22.644  53.369  1.00  1.07           O  
ATOM   4567  H   TYR A 295      -1.096  19.815  53.236  1.00  1.07           H  
ATOM   4568  HA  TYR A 295      -1.279  22.562  52.294  1.00  1.07           H  
ATOM   4569 1HB  TYR A 295      -0.263  20.019  51.180  1.00  1.07           H  
ATOM   4570 2HB  TYR A 295      -0.297  21.429  50.187  1.00  1.07           H  
ATOM   4571  HD1 TYR A 295       0.413  21.453  53.800  1.00  1.07           H  
ATOM   4572  HD2 TYR A 295       2.057  21.572  49.853  1.00  1.07           H  
ATOM   4573  HE1 TYR A 295       2.559  22.135  54.738  1.00  1.07           H  
ATOM   4574  HE2 TYR A 295       4.242  22.259  50.791  1.00  1.07           H  
ATOM   4575  HH  TYR A 295       5.300  22.960  52.672  1.00  1.07           H  
ATOM   4576  N   THR A 296      -2.836  22.523  50.299  1.00  1.05           N  
ATOM   4577  CA  THR A 296      -3.910  22.512  49.320  1.00  1.05           C  
ATOM   4578  C   THR A 296      -3.529  21.636  48.142  1.00  1.05           C  
ATOM   4579  O   THR A 296      -2.346  21.344  47.941  1.00  1.05           O  
ATOM   4580  CB  THR A 296      -4.168  23.934  48.817  1.00  1.05           C  
ATOM   4581  OG1 THR A 296      -2.944  24.429  48.233  1.00  1.05           O  
ATOM   4582  CG2 THR A 296      -4.588  24.841  49.952  1.00  1.05           C  
ATOM   4583  H   THR A 296      -2.192  23.314  50.331  1.00  1.05           H  
ATOM   4584  HA  THR A 296      -4.812  22.110  49.781  1.00  1.05           H  
ATOM   4585  HB  THR A 296      -4.947  23.916  48.055  1.00  1.05           H  
ATOM   4586  HG1 THR A 296      -2.289  24.538  48.974  1.00  1.05           H  
ATOM   4587 1HG2 THR A 296      -4.752  25.849  49.571  1.00  1.05           H  
ATOM   4588 2HG2 THR A 296      -5.508  24.466  50.397  1.00  1.05           H  
ATOM   4589 3HG2 THR A 296      -3.799  24.862  50.707  1.00  1.05           H  
ATOM   4590  N   ALA A 297      -4.519  21.257  47.329  1.00  1.02           N  
ATOM   4591  CA  ALA A 297      -4.244  20.458  46.136  1.00  1.02           C  
ATOM   4592  C   ALA A 297      -3.331  21.209  45.188  1.00  1.02           C  
ATOM   4593  O   ALA A 297      -2.460  20.619  44.548  1.00  1.02           O  
ATOM   4594  CB  ALA A 297      -5.525  20.075  45.435  1.00  1.02           C  
ATOM   4595  H   ALA A 297      -5.471  21.519  47.544  1.00  1.02           H  
ATOM   4596  HA  ALA A 297      -3.730  19.553  46.448  1.00  1.02           H  
ATOM   4597 1HB  ALA A 297      -5.274  19.475  44.598  1.00  1.02           H  
ATOM   4598 2HB  ALA A 297      -6.163  19.509  46.112  1.00  1.02           H  
ATOM   4599 3HB  ALA A 297      -6.051  20.961  45.101  1.00  1.02           H  
ATOM   4600  N   LEU A 298      -3.510  22.524  45.119  1.00  1.00           N  
ATOM   4601  CA  LEU A 298      -2.685  23.360  44.270  1.00  1.00           C  
ATOM   4602  C   LEU A 298      -1.230  23.288  44.700  1.00  1.00           C  
ATOM   4603  O   LEU A 298      -0.348  23.099  43.860  1.00  1.00           O  
ATOM   4604  CB  LEU A 298      -3.203  24.791  44.275  1.00  1.00           C  
ATOM   4605  CG  LEU A 298      -2.371  25.761  43.500  1.00  1.00           C  
ATOM   4606  CD1 LEU A 298      -2.258  25.280  42.082  1.00  1.00           C  
ATOM   4607  CD2 LEU A 298      -3.049  27.119  43.542  1.00  1.00           C  
ATOM   4608  H   LEU A 298      -4.245  22.951  45.667  1.00  1.00           H  
ATOM   4609  HA  LEU A 298      -2.756  22.986  43.251  1.00  1.00           H  
ATOM   4610 1HB  LEU A 298      -4.212  24.797  43.861  1.00  1.00           H  
ATOM   4611 2HB  LEU A 298      -3.253  25.137  45.309  1.00  1.00           H  
ATOM   4612  HG  LEU A 298      -1.381  25.827  43.933  1.00  1.00           H  
ATOM   4613 1HD1 LEU A 298      -1.673  25.972  41.488  1.00  1.00           H  
ATOM   4614 2HD1 LEU A 298      -1.784  24.299  42.068  1.00  1.00           H  
ATOM   4615 3HD1 LEU A 298      -3.221  25.209  41.684  1.00  1.00           H  
ATOM   4616 1HD2 LEU A 298      -2.461  27.840  42.976  1.00  1.00           H  
ATOM   4617 2HD2 LEU A 298      -4.047  27.039  43.106  1.00  1.00           H  
ATOM   4618 3HD2 LEU A 298      -3.131  27.449  44.579  1.00  1.00           H  
ATOM   4619  N   GLN A 299      -0.970  23.428  46.003  1.00  0.99           N  
ATOM   4620  CA  GLN A 299       0.405  23.340  46.490  1.00  0.99           C  
ATOM   4621  C   GLN A 299       1.001  21.957  46.235  1.00  0.99           C  
ATOM   4622  O   GLN A 299       2.167  21.847  45.843  1.00  0.99           O  
ATOM   4623  CB  GLN A 299       0.445  23.673  47.972  1.00  0.99           C  
ATOM   4624  CG  GLN A 299       0.210  25.133  48.281  1.00  0.99           C  
ATOM   4625  CD  GLN A 299      -0.076  25.362  49.742  1.00  0.99           C  
ATOM   4626  OE1 GLN A 299      -0.991  24.712  50.283  1.00  0.99           O  
ATOM   4627  NE2 GLN A 299       0.675  26.249  50.388  1.00  0.99           N  
ATOM   4628  H   GLN A 299      -1.731  23.600  46.666  1.00  0.99           H  
ATOM   4629  HA  GLN A 299       1.006  24.073  45.955  1.00  0.99           H  
ATOM   4630 1HB  GLN A 299      -0.318  23.089  48.484  1.00  0.99           H  
ATOM   4631 2HB  GLN A 299       1.410  23.388  48.382  1.00  0.99           H  
ATOM   4632 1HG  GLN A 299       1.109  25.690  48.021  1.00  0.99           H  
ATOM   4633 2HG  GLN A 299      -0.634  25.494  47.693  1.00  0.99           H  
ATOM   4634 1HE2 GLN A 299       0.519  26.427  51.360  1.00  0.99           H  
ATOM   4635 2HE2 GLN A 299       1.400  26.741  49.902  1.00  0.99           H  
ATOM   4636  N   ALA A 300       0.198  20.901  46.423  1.00  0.99           N  
ATOM   4637  CA  ALA A 300       0.676  19.551  46.147  1.00  0.99           C  
ATOM   4638  C   ALA A 300       1.044  19.449  44.664  1.00  0.99           C  
ATOM   4639  O   ALA A 300       2.080  18.878  44.296  1.00  0.99           O  
ATOM   4640  CB  ALA A 300      -0.387  18.532  46.534  1.00  0.99           C  
ATOM   4641  H   ALA A 300      -0.752  21.042  46.772  1.00  0.99           H  
ATOM   4642  HA  ALA A 300       1.578  19.378  46.728  1.00  0.99           H  
ATOM   4643 1HB  ALA A 300      -0.020  17.522  46.339  1.00  0.99           H  
ATOM   4644 2HB  ALA A 300      -0.611  18.642  47.591  1.00  0.99           H  
ATOM   4645 3HB  ALA A 300      -1.290  18.708  45.953  1.00  0.99           H  
ATOM   4646  N   GLY A 301       0.216  20.085  43.826  1.00  0.99           N  
ATOM   4647  CA  GLY A 301       0.401  20.155  42.388  1.00  0.99           C  
ATOM   4648  C   GLY A 301       1.738  20.803  42.081  1.00  0.99           C  
ATOM   4649  O   GLY A 301       2.554  20.243  41.338  1.00  0.99           O  
ATOM   4650  H   GLY A 301      -0.624  20.519  44.205  1.00  0.99           H  
ATOM   4651 1HA  GLY A 301       0.351  19.156  41.955  1.00  0.99           H  
ATOM   4652 2HA  GLY A 301      -0.408  20.745  41.959  1.00  0.99           H  
ATOM   4653  N   TYR A 302       1.973  21.973  42.673  1.00  0.99           N  
ATOM   4654  CA  TYR A 302       3.219  22.687  42.459  1.00  0.99           C  
ATOM   4655  C   TYR A 302       4.423  21.871  42.879  1.00  0.99           C  
ATOM   4656  O   TYR A 302       5.437  21.886  42.200  1.00  0.99           O  
ATOM   4657  CB  TYR A 302       3.232  24.030  43.168  1.00  0.99           C  
ATOM   4658  CG  TYR A 302       2.533  25.133  42.423  1.00  0.99           C  
ATOM   4659  CD1 TYR A 302       1.488  25.823  43.002  1.00  0.99           C  
ATOM   4660  CD2 TYR A 302       2.965  25.467  41.146  1.00  0.99           C  
ATOM   4661  CE1 TYR A 302       0.881  26.849  42.310  1.00  0.99           C  
ATOM   4662  CE2 TYR A 302       2.350  26.490  40.456  1.00  0.99           C  
ATOM   4663  CZ  TYR A 302       1.312  27.179  41.036  1.00  0.99           C  
ATOM   4664  OH  TYR A 302       0.697  28.203  40.351  1.00  0.99           O  
ATOM   4665  H   TYR A 302       1.250  22.378  43.272  1.00  0.99           H  
ATOM   4666  HA  TYR A 302       3.317  22.875  41.389  1.00  0.99           H  
ATOM   4667 1HB  TYR A 302       2.750  23.920  44.140  1.00  0.99           H  
ATOM   4668 2HB  TYR A 302       4.260  24.336  43.348  1.00  0.99           H  
ATOM   4669  HD1 TYR A 302       1.150  25.564  44.005  1.00  0.99           H  
ATOM   4670  HD2 TYR A 302       3.792  24.921  40.689  1.00  0.99           H  
ATOM   4671  HE1 TYR A 302       0.064  27.399  42.766  1.00  0.99           H  
ATOM   4672  HE2 TYR A 302       2.688  26.754  39.454  1.00  0.99           H  
ATOM   4673  HH  TYR A 302       0.039  28.616  40.916  1.00  0.99           H  
ATOM   4674  N   LEU A 303       4.350  21.132  43.977  1.00  0.99           N  
ATOM   4675  CA  LEU A 303       5.535  20.359  44.308  1.00  0.99           C  
ATOM   4676  C   LEU A 303       5.793  19.315  43.216  1.00  0.99           C  
ATOM   4677  O   LEU A 303       6.934  19.119  42.776  1.00  0.99           O  
ATOM   4678  CB  LEU A 303       5.385  19.672  45.671  1.00  0.99           C  
ATOM   4679  CG  LEU A 303       5.352  20.623  46.865  1.00  0.99           C  
ATOM   4680  CD1 LEU A 303       5.115  19.830  48.162  1.00  0.99           C  
ATOM   4681  CD2 LEU A 303       6.634  21.402  46.891  1.00  0.99           C  
ATOM   4682  H   LEU A 303       3.515  21.133  44.564  1.00  0.99           H  
ATOM   4683  HA  LEU A 303       6.388  21.031  44.351  1.00  0.99           H  
ATOM   4684 1HB  LEU A 303       4.458  19.090  45.673  1.00  0.99           H  
ATOM   4685 2HB  LEU A 303       6.222  18.998  45.809  1.00  0.99           H  
ATOM   4686  HG  LEU A 303       4.517  21.315  46.747  1.00  0.99           H  
ATOM   4687 1HD1 LEU A 303       5.072  20.514  49.009  1.00  0.99           H  
ATOM   4688 2HD1 LEU A 303       4.179  19.295  48.081  1.00  0.99           H  
ATOM   4689 3HD1 LEU A 303       5.928  19.119  48.309  1.00  0.99           H  
ATOM   4690 1HD2 LEU A 303       6.613  22.102  47.721  1.00  0.99           H  
ATOM   4691 2HD2 LEU A 303       7.470  20.715  47.004  1.00  0.99           H  
ATOM   4692 3HD2 LEU A 303       6.743  21.954  45.958  1.00  0.99           H  
ATOM   4693  N   SER A 304       4.724  18.703  42.697  1.00  0.97           N  
ATOM   4694  CA  SER A 304       4.889  17.680  41.672  1.00  0.97           C  
ATOM   4695  C   SER A 304       5.263  18.258  40.301  1.00  0.97           C  
ATOM   4696  O   SER A 304       5.776  17.531  39.447  1.00  0.97           O  
ATOM   4697  CB  SER A 304       3.630  16.844  41.544  1.00  0.97           C  
ATOM   4698  OG  SER A 304       2.588  17.573  40.960  1.00  0.97           O  
ATOM   4699  H   SER A 304       3.789  18.903  43.066  1.00  0.97           H  
ATOM   4700  HA  SER A 304       5.695  17.018  41.991  1.00  0.97           H  
ATOM   4701 1HB  SER A 304       3.833  15.950  40.957  1.00  0.97           H  
ATOM   4702 2HB  SER A 304       3.325  16.522  42.542  1.00  0.97           H  
ATOM   4703  HG  SER A 304       2.696  18.498  41.264  1.00  0.97           H  
ATOM   4704  N   ILE A 305       5.107  19.571  40.094  1.00  0.96           N  
ATOM   4705  CA  ILE A 305       5.467  20.147  38.796  1.00  0.96           C  
ATOM   4706  C   ILE A 305       6.964  19.955  38.553  1.00  0.96           C  
ATOM   4707  O   ILE A 305       7.432  19.984  37.416  1.00  0.96           O  
ATOM   4708  CB  ILE A 305       5.145  21.655  38.668  1.00  0.96           C  
ATOM   4709  CG1 ILE A 305       5.028  22.026  37.190  1.00  0.96           C  
ATOM   4710  CG2 ILE A 305       6.293  22.504  39.208  1.00  0.96           C  
ATOM   4711  CD1 ILE A 305       3.868  21.346  36.498  1.00  0.96           C  
ATOM   4712  H   ILE A 305       4.665  20.143  40.812  1.00  0.96           H  
ATOM   4713  HA  ILE A 305       4.920  19.618  38.018  1.00  0.96           H  
ATOM   4714  HB  ILE A 305       4.215  21.880  39.192  1.00  0.96           H  
ATOM   4715 1HG1 ILE A 305       4.892  23.103  37.112  1.00  0.96           H  
ATOM   4716 2HG1 ILE A 305       5.951  21.755  36.674  1.00  0.96           H  
ATOM   4717 1HG2 ILE A 305       6.048  23.556  39.088  1.00  0.96           H  
ATOM   4718 2HG2 ILE A 305       6.470  22.302  40.227  1.00  0.96           H  
ATOM   4719 3HG2 ILE A 305       7.198  22.283  38.648  1.00  0.96           H  
ATOM   4720 1HD1 ILE A 305       3.823  21.665  35.467  1.00  0.96           H  
ATOM   4721 2HD1 ILE A 305       3.989  20.262  36.544  1.00  0.96           H  
ATOM   4722 3HD1 ILE A 305       2.959  21.613  36.976  1.00  0.96           H  
ATOM   4723  N   THR A 306       7.743  19.764  39.619  1.00  0.93           N  
ATOM   4724  CA  THR A 306       9.161  19.577  39.437  1.00  0.93           C  
ATOM   4725  C   THR A 306       9.450  18.222  38.755  1.00  0.93           C  
ATOM   4726  O   THR A 306      10.439  18.074  38.029  1.00  0.93           O  
ATOM   4727  CB  THR A 306       9.832  19.729  40.798  1.00  0.93           C  
ATOM   4728  OG1 THR A 306       9.337  18.742  41.694  1.00  0.93           O  
ATOM   4729  CG2 THR A 306       9.468  21.098  41.348  1.00  0.93           C  
ATOM   4730  H   THR A 306       7.344  19.725  40.563  1.00  0.93           H  
ATOM   4731  HA  THR A 306       9.534  20.368  38.786  1.00  0.93           H  
ATOM   4732  HB  THR A 306      10.877  19.635  40.713  1.00  0.93           H  
ATOM   4733  HG1 THR A 306       8.477  19.035  42.070  1.00  0.93           H  
ATOM   4734 1HG2 THR A 306       9.904  21.245  42.319  1.00  0.93           H  
ATOM   4735 2HG2 THR A 306       9.829  21.868  40.669  1.00  0.93           H  
ATOM   4736 3HG2 THR A 306       8.379  21.169  41.435  1.00  0.93           H  
ATOM   4737  N   TYR A 307       8.551  17.245  38.949  1.00  0.90           N  
ATOM   4738  CA  TYR A 307       8.620  15.952  38.276  1.00  0.90           C  
ATOM   4739  C   TYR A 307       8.475  16.223  36.800  1.00  0.90           C  
ATOM   4740  O   TYR A 307       9.293  15.803  35.983  1.00  0.90           O  
ATOM   4741  CB  TYR A 307       7.508  15.007  38.775  1.00  0.90           C  
ATOM   4742  CG  TYR A 307       7.323  13.700  38.048  1.00  0.90           C  
ATOM   4743  CD1 TYR A 307       8.133  12.634  38.278  1.00  0.90           C  
ATOM   4744  CD2 TYR A 307       6.280  13.590  37.136  1.00  0.90           C  
ATOM   4745  CE1 TYR A 307       7.919  11.443  37.592  1.00  0.90           C  
ATOM   4746  CE2 TYR A 307       6.064  12.415  36.464  1.00  0.90           C  
ATOM   4747  CZ  TYR A 307       6.883  11.343  36.695  1.00  0.90           C  
ATOM   4748  OH  TYR A 307       6.677  10.171  36.044  1.00  0.90           O  
ATOM   4749  H   TYR A 307       7.742  17.426  39.533  1.00  0.90           H  
ATOM   4750  HA  TYR A 307       9.598  15.502  38.452  1.00  0.90           H  
ATOM   4751 1HB  TYR A 307       7.689  14.779  39.825  1.00  0.90           H  
ATOM   4752 2HB  TYR A 307       6.573  15.504  38.720  1.00  0.90           H  
ATOM   4753  HD1 TYR A 307       8.942  12.723  38.997  1.00  0.90           H  
ATOM   4754  HD2 TYR A 307       5.626  14.445  36.955  1.00  0.90           H  
ATOM   4755  HE1 TYR A 307       8.569  10.586  37.768  1.00  0.90           H  
ATOM   4756  HE2 TYR A 307       5.240  12.337  35.752  1.00  0.90           H  
ATOM   4757  HH  TYR A 307       7.251   9.501  36.427  1.00  0.90           H  
ATOM   4758  N   LEU A 308       7.434  16.993  36.470  1.00  0.88           N  
ATOM   4759  CA  LEU A 308       7.123  17.299  35.079  1.00  0.88           C  
ATOM   4760  C   LEU A 308       8.281  17.859  34.316  1.00  0.88           C  
ATOM   4761  O   LEU A 308       8.624  17.378  33.233  1.00  0.88           O  
ATOM   4762  CB  LEU A 308       6.082  18.406  34.954  1.00  0.88           C  
ATOM   4763  CG  LEU A 308       5.819  18.809  33.533  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308       5.277  17.688  32.867  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308       4.906  19.971  33.478  1.00  0.88           C  
ATOM   4766  H   LEU A 308       6.839  17.336  37.229  1.00  0.88           H  
ATOM   4767  HA  LEU A 308       6.782  16.386  34.591  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308       5.177  18.134  35.436  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308       6.445  19.285  35.433  1.00  0.88           H  
ATOM   4770  HG  LEU A 308       6.752  19.074  33.044  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308       5.079  17.938  31.847  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308       5.982  16.862  32.919  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308       4.372  17.419  33.345  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308       4.730  20.241  32.439  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308       3.965  19.717  33.955  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308       5.374  20.807  33.994  1.00  0.88           H  
ATOM   4777  N   ILE A 309       8.877  18.883  34.894  1.00  0.85           N  
ATOM   4778  CA  ILE A 309       9.914  19.606  34.214  1.00  0.85           C  
ATOM   4779  C   ILE A 309      11.098  18.686  33.958  1.00  0.85           C  
ATOM   4780  O   ILE A 309      11.610  18.637  32.835  1.00  0.85           O  
ATOM   4781  CB  ILE A 309      10.284  20.828  35.049  1.00  0.85           C  
ATOM   4782  CG1 ILE A 309       9.063  21.777  35.081  1.00  0.85           C  
ATOM   4783  CG2 ILE A 309      11.457  21.553  34.400  1.00  0.85           C  
ATOM   4784  CD1 ILE A 309       9.153  22.857  36.119  1.00  0.85           C  
ATOM   4785  H   ILE A 309       8.546  19.198  35.810  1.00  0.85           H  
ATOM   4786  HA  ILE A 309       9.528  19.945  33.254  1.00  0.85           H  
ATOM   4787  HB  ILE A 309      10.528  20.524  36.070  1.00  0.85           H  
ATOM   4788 1HG1 ILE A 309       8.956  22.245  34.105  1.00  0.85           H  
ATOM   4789 2HG1 ILE A 309       8.168  21.188  35.281  1.00  0.85           H  
ATOM   4790 1HG2 ILE A 309      11.711  22.436  34.985  1.00  0.85           H  
ATOM   4791 2HG2 ILE A 309      12.297  20.908  34.348  1.00  0.85           H  
ATOM   4792 3HG2 ILE A 309      11.180  21.854  33.390  1.00  0.85           H  
ATOM   4793 1HD1 ILE A 309       8.254  23.473  36.079  1.00  0.85           H  
ATOM   4794 2HD1 ILE A 309       9.233  22.398  37.105  1.00  0.85           H  
ATOM   4795 3HD1 ILE A 309      10.027  23.474  35.931  1.00  0.85           H  
ATOM   4796  N   MET A 310      11.521  17.912  34.964  1.00  0.83           N  
ATOM   4797  CA  MET A 310      12.636  17.008  34.718  1.00  0.83           C  
ATOM   4798  C   MET A 310      12.287  15.894  33.748  1.00  0.83           C  
ATOM   4799  O   MET A 310      13.127  15.493  32.942  1.00  0.83           O  
ATOM   4800  CB  MET A 310      13.131  16.402  36.000  1.00  0.83           C  
ATOM   4801  CG  MET A 310      13.764  17.344  36.933  1.00  0.83           C  
ATOM   4802  SD  MET A 310      15.189  18.182  36.309  1.00  0.83           S  
ATOM   4803  CE  MET A 310      14.426  19.688  35.895  1.00  0.83           C  
ATOM   4804  H   MET A 310      11.082  17.952  35.890  1.00  0.83           H  
ATOM   4805  HA  MET A 310      13.444  17.585  34.274  1.00  0.83           H  
ATOM   4806 1HB  MET A 310      12.285  15.962  36.535  1.00  0.83           H  
ATOM   4807 2HB  MET A 310      13.821  15.605  35.792  1.00  0.83           H  
ATOM   4808 1HG  MET A 310      13.019  18.079  37.189  1.00  0.83           H  
ATOM   4809 2HG  MET A 310      14.058  16.819  37.803  1.00  0.83           H  
ATOM   4810 1HE  MET A 310      15.160  20.371  35.466  1.00  0.83           H  
ATOM   4811 2HE  MET A 310      13.659  19.476  35.184  1.00  0.83           H  
ATOM   4812 3HE  MET A 310      13.983  20.136  36.782  1.00  0.83           H  
ATOM   4813  N   VAL A 311      11.044  15.413  33.757  1.00  0.81           N  
ATOM   4814  CA  VAL A 311      10.711  14.374  32.798  1.00  0.81           C  
ATOM   4815  C   VAL A 311      10.850  14.891  31.396  1.00  0.81           C  
ATOM   4816  O   VAL A 311      11.473  14.261  30.540  1.00  0.81           O  
ATOM   4817  CB  VAL A 311       9.253  13.893  32.916  1.00  0.81           C  
ATOM   4818  CG1 VAL A 311       8.943  13.023  31.750  1.00  0.81           C  
ATOM   4819  CG2 VAL A 311       9.026  13.088  34.145  1.00  0.81           C  
ATOM   4820  H   VAL A 311      10.353  15.740  34.431  1.00  0.81           H  
ATOM   4821  HA  VAL A 311      11.387  13.534  32.941  1.00  0.81           H  
ATOM   4822  HB  VAL A 311       8.588  14.760  32.899  1.00  0.81           H  
ATOM   4823 1HG1 VAL A 311       7.939  12.733  31.836  1.00  0.81           H  
ATOM   4824 2HG1 VAL A 311       9.084  13.575  30.829  1.00  0.81           H  
ATOM   4825 3HG1 VAL A 311       9.587  12.152  31.756  1.00  0.81           H  
ATOM   4826 1HG2 VAL A 311       7.991  12.761  34.174  1.00  0.81           H  
ATOM   4827 2HG2 VAL A 311       9.684  12.219  34.130  1.00  0.81           H  
ATOM   4828 3HG2 VAL A 311       9.230  13.683  34.997  1.00  0.81           H  
ATOM   4829  N   LEU A 312      10.275  16.054  31.145  1.00  0.80           N  
ATOM   4830  CA  LEU A 312      10.283  16.536  29.792  1.00  0.80           C  
ATOM   4831  C   LEU A 312      11.677  16.872  29.299  1.00  0.80           C  
ATOM   4832  O   LEU A 312      12.007  16.635  28.131  1.00  0.80           O  
ATOM   4833  CB  LEU A 312       9.327  17.708  29.675  1.00  0.80           C  
ATOM   4834  CG  LEU A 312       7.895  17.283  29.887  1.00  0.80           C  
ATOM   4835  CD1 LEU A 312       6.966  18.465  29.693  1.00  0.80           C  
ATOM   4836  CD2 LEU A 312       7.662  16.146  29.001  1.00  0.80           C  
ATOM   4837  H   LEU A 312       9.798  16.572  31.887  1.00  0.80           H  
ATOM   4838  HA  LEU A 312       9.900  15.741  29.156  1.00  0.80           H  
ATOM   4839 1HB  LEU A 312       9.583  18.450  30.438  1.00  0.80           H  
ATOM   4840 2HB  LEU A 312       9.417  18.155  28.689  1.00  0.80           H  
ATOM   4841  HG  LEU A 312       7.750  16.947  30.914  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 312       5.941  18.152  29.839  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 312       7.218  19.248  30.410  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 312       7.078  18.844  28.681  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 312       6.674  15.772  29.093  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 312       7.839  16.467  28.014  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 312       8.356  15.366  29.258  1.00  0.80           H  
ATOM   4848  N   LEU A 313      12.521  17.388  30.182  1.00  0.80           N  
ATOM   4849  CA  LEU A 313      13.879  17.687  29.784  1.00  0.80           C  
ATOM   4850  C   LEU A 313      14.665  16.404  29.506  1.00  0.80           C  
ATOM   4851  O   LEU A 313      15.456  16.335  28.559  1.00  0.80           O  
ATOM   4852  CB  LEU A 313      14.561  18.512  30.875  1.00  0.80           C  
ATOM   4853  CG  LEU A 313      14.009  19.935  31.043  1.00  0.80           C  
ATOM   4854  CD1 LEU A 313      14.644  20.563  32.245  1.00  0.80           C  
ATOM   4855  CD2 LEU A 313      14.277  20.741  29.787  1.00  0.80           C  
ATOM   4856  H   LEU A 313      12.214  17.597  31.135  1.00  0.80           H  
ATOM   4857  HA  LEU A 313      13.849  18.275  28.869  1.00  0.80           H  
ATOM   4858 1HB  LEU A 313      14.432  17.991  31.829  1.00  0.80           H  
ATOM   4859 2HB  LEU A 313      15.624  18.577  30.657  1.00  0.80           H  
ATOM   4860  HG  LEU A 313      12.939  19.890  31.211  1.00  0.80           H  
ATOM   4861 1HD1 LEU A 313      14.245  21.566  32.392  1.00  0.80           H  
ATOM   4862 2HD1 LEU A 313      14.417  19.953  33.097  1.00  0.80           H  
ATOM   4863 3HD1 LEU A 313      15.721  20.614  32.107  1.00  0.80           H  
ATOM   4864 1HD2 LEU A 313      13.876  21.748  29.910  1.00  0.80           H  
ATOM   4865 2HD2 LEU A 313      15.351  20.796  29.609  1.00  0.80           H  
ATOM   4866 3HD2 LEU A 313      13.793  20.258  28.938  1.00  0.80           H  
ATOM   4867  N   MET A 314      14.417  15.361  30.303  1.00  0.79           N  
ATOM   4868  CA  MET A 314      15.164  14.133  30.136  1.00  0.79           C  
ATOM   4869  C   MET A 314      14.636  13.174  29.076  1.00  0.79           C  
ATOM   4870  O   MET A 314      15.377  12.286  28.664  1.00  0.79           O  
ATOM   4871  CB  MET A 314      15.343  13.456  31.462  1.00  0.79           C  
ATOM   4872  CG  MET A 314      16.174  14.256  32.375  1.00  0.79           C  
ATOM   4873  SD  MET A 314      17.795  14.680  31.769  1.00  0.79           S  
ATOM   4874  CE  MET A 314      18.563  13.108  31.854  1.00  0.79           C  
ATOM   4875  H   MET A 314      13.751  15.437  31.075  1.00  0.79           H  
ATOM   4876  HA  MET A 314      16.161  14.419  29.814  1.00  0.79           H  
ATOM   4877 1HB  MET A 314      14.377  13.344  31.947  1.00  0.79           H  
ATOM   4878 2HB  MET A 314      15.773  12.472  31.332  1.00  0.79           H  
ATOM   4879 1HG  MET A 314      15.646  15.168  32.653  1.00  0.79           H  
ATOM   4880 2HG  MET A 314      16.321  13.648  33.240  1.00  0.79           H  
ATOM   4881 1HE  MET A 314      19.598  13.189  31.543  1.00  0.79           H  
ATOM   4882 2HE  MET A 314      18.523  12.749  32.882  1.00  0.79           H  
ATOM   4883 3HE  MET A 314      18.038  12.420  31.204  1.00  0.79           H  
ATOM   4884  N   ILE A 315      13.404  13.343  28.585  1.00  0.80           N  
ATOM   4885  CA  ILE A 315      12.962  12.468  27.493  1.00  0.80           C  
ATOM   4886  C   ILE A 315      13.859  12.605  26.280  1.00  0.80           C  
ATOM   4887  O   ILE A 315      14.317  11.605  25.723  1.00  0.80           O  
ATOM   4888  CB  ILE A 315      11.492  12.713  27.075  1.00  0.80           C  
ATOM   4889  CG1 ILE A 315      10.545  12.199  28.156  1.00  0.80           C  
ATOM   4890  CG2 ILE A 315      11.198  12.138  25.687  1.00  0.80           C  
ATOM   4891  CD1 ILE A 315       9.138  12.630  27.966  1.00  0.80           C  
ATOM   4892  H   ILE A 315      12.778  14.041  28.991  1.00  0.80           H  
ATOM   4893  HA  ILE A 315      13.026  11.438  27.840  1.00  0.80           H  
ATOM   4894  HB  ILE A 315      11.325  13.793  27.031  1.00  0.80           H  
ATOM   4895 1HG1 ILE A 315      10.577  11.106  28.156  1.00  0.80           H  
ATOM   4896 2HG1 ILE A 315      10.885  12.540  29.100  1.00  0.80           H  
ATOM   4897 1HG2 ILE A 315      10.171  12.348  25.400  1.00  0.80           H  
ATOM   4898 2HG2 ILE A 315      11.867  12.588  24.965  1.00  0.80           H  
ATOM   4899 3HG2 ILE A 315      11.348  11.092  25.683  1.00  0.80           H  
ATOM   4900 1HD1 ILE A 315       8.511  12.229  28.760  1.00  0.80           H  
ATOM   4901 2HD1 ILE A 315       9.098  13.699  27.975  1.00  0.80           H  
ATOM   4902 3HD1 ILE A 315       8.794  12.264  27.013  1.00  0.80           H  
ATOM   4903  N   ARG A 316      14.184  13.840  25.913  1.00  0.81           N  
ATOM   4904  CA  ARG A 316      15.058  14.082  24.770  1.00  0.81           C  
ATOM   4905  C   ARG A 316      16.444  13.485  25.011  1.00  0.81           C  
ATOM   4906  O   ARG A 316      17.148  13.087  24.077  1.00  0.81           O  
ATOM   4907  CB  ARG A 316      15.148  15.566  24.507  1.00  0.81           C  
ATOM   4908  CG  ARG A 316      13.837  16.168  23.996  1.00  0.81           C  
ATOM   4909  CD  ARG A 316      13.940  17.628  23.763  1.00  0.81           C  
ATOM   4910  NE  ARG A 316      12.668  18.202  23.329  1.00  0.81           N  
ATOM   4911  CZ  ARG A 316      11.725  18.691  24.162  1.00  0.81           C  
ATOM   4912  NH1 ARG A 316      11.918  18.663  25.461  1.00  0.81           N  
ATOM   4913  NH2 ARG A 316      10.606  19.200  23.673  1.00  0.81           N  
ATOM   4914  H   ARG A 316      13.797  14.625  26.429  1.00  0.81           H  
ATOM   4915  HA  ARG A 316      14.622  13.598  23.891  1.00  0.81           H  
ATOM   4916 1HB  ARG A 316      15.417  16.083  25.432  1.00  0.81           H  
ATOM   4917 2HB  ARG A 316      15.927  15.766  23.773  1.00  0.81           H  
ATOM   4918 1HG  ARG A 316      13.560  15.685  23.057  1.00  0.81           H  
ATOM   4919 2HG  ARG A 316      13.052  15.993  24.737  1.00  0.81           H  
ATOM   4920 1HD  ARG A 316      14.236  18.118  24.691  1.00  0.81           H  
ATOM   4921 2HD  ARG A 316      14.685  17.826  22.993  1.00  0.81           H  
ATOM   4922  HE  ARG A 316      12.485  18.241  22.336  1.00  0.81           H  
ATOM   4923 1HH1 ARG A 316      12.773  18.270  25.835  1.00  0.81           H  
ATOM   4924 2HH1 ARG A 316      11.218  19.029  26.085  1.00  0.81           H  
ATOM   4925 1HH2 ARG A 316      10.456  19.224  22.675  1.00  0.81           H  
ATOM   4926 2HH2 ARG A 316       9.904  19.566  24.298  1.00  0.81           H  
ATOM   4927  N   VAL A 317      16.854  13.454  26.272  1.00  0.83           N  
ATOM   4928  CA  VAL A 317      18.149  12.912  26.607  1.00  0.83           C  
ATOM   4929  C   VAL A 317      18.112  11.399  26.503  1.00  0.83           C  
ATOM   4930  O   VAL A 317      19.012  10.814  25.919  1.00  0.83           O  
ATOM   4931  CB  VAL A 317      18.585  13.347  28.007  1.00  0.83           C  
ATOM   4932  CG1 VAL A 317      19.862  12.655  28.372  1.00  0.83           C  
ATOM   4933  CG2 VAL A 317      18.733  14.850  28.031  1.00  0.83           C  
ATOM   4934  H   VAL A 317      16.243  13.793  27.004  1.00  0.83           H  
ATOM   4935  HA  VAL A 317      18.878  13.293  25.893  1.00  0.83           H  
ATOM   4936  HB  VAL A 317      17.839  13.045  28.731  1.00  0.83           H  
ATOM   4937 1HG1 VAL A 317      20.175  12.948  29.359  1.00  0.83           H  
ATOM   4938 2HG1 VAL A 317      19.685  11.595  28.353  1.00  0.83           H  
ATOM   4939 3HG1 VAL A 317      20.640  12.915  27.657  1.00  0.83           H  
ATOM   4940 1HG2 VAL A 317      19.036  15.174  29.022  1.00  0.83           H  
ATOM   4941 2HG2 VAL A 317      19.484  15.152  27.306  1.00  0.83           H  
ATOM   4942 3HG2 VAL A 317      17.774  15.309  27.778  1.00  0.83           H  
ATOM   4943  N   GLY A 318      17.068  10.765  27.048  1.00  0.86           N  
ATOM   4944  CA  GLY A 318      16.929   9.306  27.010  1.00  0.86           C  
ATOM   4945  C   GLY A 318      16.932   8.808  25.573  1.00  0.86           C  
ATOM   4946  O   GLY A 318      17.563   7.797  25.245  1.00  0.86           O  
ATOM   4947  H   GLY A 318      16.353  11.312  27.516  1.00  0.86           H  
ATOM   4948 1HA  GLY A 318      17.727   8.838  27.575  1.00  0.86           H  
ATOM   4949 2HA  GLY A 318      15.988   9.024  27.482  1.00  0.86           H  
ATOM   4950  N   GLU A 319      16.284   9.571  24.696  1.00  0.90           N  
ATOM   4951  CA  GLU A 319      16.253   9.265  23.275  1.00  0.90           C  
ATOM   4952  C   GLU A 319      17.685   9.211  22.734  1.00  0.90           C  
ATOM   4953  O   GLU A 319      18.099   8.216  22.128  1.00  0.90           O  
ATOM   4954  CB  GLU A 319      15.453  10.368  22.573  1.00  0.90           C  
ATOM   4955  CG  GLU A 319      15.290  10.288  21.069  1.00  0.90           C  
ATOM   4956  CD  GLU A 319      14.565  11.542  20.545  1.00  0.90           C  
ATOM   4957  OE1 GLU A 319      14.060  12.306  21.359  1.00  0.90           O  
ATOM   4958  OE2 GLU A 319      14.537  11.747  19.357  1.00  0.90           O  
ATOM   4959  H   GLU A 319      15.763  10.380  25.040  1.00  0.90           H  
ATOM   4960  HA  GLU A 319      15.775   8.297  23.127  1.00  0.90           H  
ATOM   4961 1HB  GLU A 319      14.452  10.409  23.007  1.00  0.90           H  
ATOM   4962 2HB  GLU A 319      15.919  11.322  22.782  1.00  0.90           H  
ATOM   4963 1HG  GLU A 319      16.273  10.212  20.598  1.00  0.90           H  
ATOM   4964 2HG  GLU A 319      14.715   9.399  20.813  1.00  0.90           H  
ATOM   4965  N   LYS A 320      18.460  10.261  23.017  1.00  0.96           N  
ATOM   4966  CA  LYS A 320      19.840  10.335  22.565  1.00  0.96           C  
ATOM   4967  C   LYS A 320      20.740   9.293  23.236  1.00  0.96           C  
ATOM   4968  O   LYS A 320      21.636   8.736  22.594  1.00  0.96           O  
ATOM   4969  CB  LYS A 320      20.371  11.745  22.794  1.00  0.96           C  
ATOM   4970  CG  LYS A 320      19.740  12.779  21.863  1.00  0.96           C  
ATOM   4971  CD  LYS A 320      20.254  14.183  22.141  1.00  0.96           C  
ATOM   4972  CE  LYS A 320      19.601  15.201  21.219  1.00  0.96           C  
ATOM   4973  NZ  LYS A 320      20.074  16.588  21.496  1.00  0.96           N  
ATOM   4974  H   LYS A 320      18.065  11.057  23.525  1.00  0.96           H  
ATOM   4975  HA  LYS A 320      19.852  10.143  21.493  1.00  0.96           H  
ATOM   4976 1HB  LYS A 320      20.158  12.047  23.823  1.00  0.96           H  
ATOM   4977 2HB  LYS A 320      21.448  11.762  22.655  1.00  0.96           H  
ATOM   4978 1HG  LYS A 320      19.961  12.511  20.827  1.00  0.96           H  
ATOM   4979 2HG  LYS A 320      18.655  12.764  21.995  1.00  0.96           H  
ATOM   4980 1HD  LYS A 320      20.023  14.444  23.178  1.00  0.96           H  
ATOM   4981 2HD  LYS A 320      21.333  14.214  22.006  1.00  0.96           H  
ATOM   4982 1HE  LYS A 320      19.833  14.947  20.186  1.00  0.96           H  
ATOM   4983 2HE  LYS A 320      18.518  15.162  21.359  1.00  0.96           H  
ATOM   4984 1HZ  LYS A 320      19.617  17.233  20.867  1.00  0.96           H  
ATOM   4985 2HZ  LYS A 320      19.850  16.832  22.451  1.00  0.96           H  
ATOM   4986 3HZ  LYS A 320      21.073  16.637  21.361  1.00  0.96           H  
ATOM   4987  N   LEU A 321      20.506   9.009  24.522  1.00  1.02           N  
ATOM   4988  CA  LEU A 321      21.345   8.050  25.222  1.00  1.02           C  
ATOM   4989  C   LEU A 321      21.193   6.679  24.576  1.00  1.02           C  
ATOM   4990  O   LEU A 321      22.195   6.008  24.349  1.00  1.02           O  
ATOM   4991  CB  LEU A 321      20.982   7.968  26.710  1.00  1.02           C  
ATOM   4992  CG  LEU A 321      21.282   9.183  27.601  1.00  1.02           C  
ATOM   4993  CD1 LEU A 321      20.664   8.935  28.991  1.00  1.02           C  
ATOM   4994  CD2 LEU A 321      22.762   9.418  27.710  1.00  1.02           C  
ATOM   4995  H   LEU A 321      19.762   9.491  25.014  1.00  1.02           H  
ATOM   4996  HA  LEU A 321      22.384   8.363  25.133  1.00  1.02           H  
ATOM   4997 1HB  LEU A 321      19.918   7.748  26.792  1.00  1.02           H  
ATOM   4998 2HB  LEU A 321      21.526   7.167  27.129  1.00  1.02           H  
ATOM   4999  HG  LEU A 321      20.841  10.047  27.170  1.00  1.02           H  
ATOM   5000 1HD1 LEU A 321      20.849   9.793  29.635  1.00  1.02           H  
ATOM   5001 2HD1 LEU A 321      19.602   8.788  28.890  1.00  1.02           H  
ATOM   5002 3HD1 LEU A 321      21.111   8.047  29.434  1.00  1.02           H  
ATOM   5003 1HD2 LEU A 321      22.939  10.292  28.336  1.00  1.02           H  
ATOM   5004 2HD2 LEU A 321      23.237   8.564  28.158  1.00  1.02           H  
ATOM   5005 3HD2 LEU A 321      23.177   9.593  26.716  1.00  1.02           H  
ATOM   5006  N   LEU A 322      19.962   6.309  24.187  1.00  1.08           N  
ATOM   5007  CA  LEU A 322      19.725   5.047  23.479  1.00  1.08           C  
ATOM   5008  C   LEU A 322      20.527   5.017  22.198  1.00  1.08           C  
ATOM   5009  O   LEU A 322      21.262   4.068  21.915  1.00  1.08           O  
ATOM   5010  CB  LEU A 322      18.254   4.849  23.085  1.00  1.08           C  
ATOM   5011  CG  LEU A 322      17.934   3.441  22.406  1.00  1.08           C  
ATOM   5012  CD1 LEU A 322      16.443   3.125  22.493  1.00  1.08           C  
ATOM   5013  CD2 LEU A 322      18.388   3.460  20.954  1.00  1.08           C  
ATOM   5014  H   LEU A 322      19.165   6.910  24.410  1.00  1.08           H  
ATOM   5015  HA  LEU A 322      20.045   4.222  24.111  1.00  1.08           H  
ATOM   5016 1HB  LEU A 322      17.647   4.955  23.971  1.00  1.08           H  
ATOM   5017 2HB  LEU A 322      17.969   5.633  22.382  1.00  1.08           H  
ATOM   5018  HG  LEU A 322      18.466   2.656  22.933  1.00  1.08           H  
ATOM   5019 1HD1 LEU A 322      16.247   2.157  22.029  1.00  1.08           H  
ATOM   5020 2HD1 LEU A 322      16.148   3.078  23.505  1.00  1.08           H  
ATOM   5021 3HD1 LEU A 322      15.869   3.897  21.973  1.00  1.08           H  
ATOM   5022 1HD2 LEU A 322      18.172   2.494  20.495  1.00  1.08           H  
ATOM   5023 2HD2 LEU A 322      17.856   4.247  20.422  1.00  1.08           H  
ATOM   5024 3HD2 LEU A 322      19.452   3.642  20.904  1.00  1.08           H  
ATOM   5025  N   GLN A 323      20.421   6.091  21.419  1.00  1.12           N  
ATOM   5026  CA  GLN A 323      21.088   6.145  20.130  1.00  1.12           C  
ATOM   5027  C   GLN A 323      22.601   5.962  20.283  1.00  1.12           C  
ATOM   5028  O   GLN A 323      23.249   5.378  19.411  1.00  1.12           O  
ATOM   5029  CB  GLN A 323      20.756   7.478  19.457  1.00  1.12           C  
ATOM   5030  CG  GLN A 323      19.299   7.571  19.041  1.00  1.12           C  
ATOM   5031  CD  GLN A 323      18.888   8.932  18.517  1.00  1.12           C  
ATOM   5032  OE1 GLN A 323      19.575   9.949  18.707  1.00  1.12           O  
ATOM   5033  NE2 GLN A 323      17.740   8.956  17.849  1.00  1.12           N  
ATOM   5034  H   GLN A 323      19.818   6.866  21.708  1.00  1.12           H  
ATOM   5035  HA  GLN A 323      20.707   5.336  19.509  1.00  1.12           H  
ATOM   5036 1HB  GLN A 323      20.973   8.295  20.140  1.00  1.12           H  
ATOM   5037 2HB  GLN A 323      21.378   7.609  18.575  1.00  1.12           H  
ATOM   5038 1HG  GLN A 323      19.119   6.843  18.252  1.00  1.12           H  
ATOM   5039 2HG  GLN A 323      18.673   7.333  19.896  1.00  1.12           H  
ATOM   5040 1HE2 GLN A 323      17.389   9.814  17.477  1.00  1.12           H  
ATOM   5041 2HE2 GLN A 323      17.209   8.085  17.727  1.00  1.12           H  
ATOM   5042  N   LYS A 324      23.161   6.456  21.389  1.00  1.13           N  
ATOM   5043  CA  LYS A 324      24.588   6.327  21.653  1.00  1.13           C  
ATOM   5044  C   LYS A 324      25.022   5.022  22.373  1.00  1.13           C  
ATOM   5045  O   LYS A 324      26.128   4.532  22.131  1.00  1.13           O  
ATOM   5046  CB  LYS A 324      25.037   7.523  22.488  1.00  1.13           C  
ATOM   5047  CG  LYS A 324      24.980   8.859  21.747  1.00  1.13           C  
ATOM   5048  CD  LYS A 324      25.421  10.009  22.638  1.00  1.13           C  
ATOM   5049  CE  LYS A 324      25.358  11.339  21.898  1.00  1.13           C  
ATOM   5050  NZ  LYS A 324      25.772  12.478  22.767  1.00  1.13           N  
ATOM   5051  H   LYS A 324      22.575   6.969  22.049  1.00  1.13           H  
ATOM   5052  HA  LYS A 324      25.105   6.358  20.695  1.00  1.13           H  
ATOM   5053 1HB  LYS A 324      24.389   7.603  23.368  1.00  1.13           H  
ATOM   5054 2HB  LYS A 324      26.053   7.364  22.840  1.00  1.13           H  
ATOM   5055 1HG  LYS A 324      25.625   8.815  20.870  1.00  1.13           H  
ATOM   5056 2HG  LYS A 324      23.956   9.040  21.414  1.00  1.13           H  
ATOM   5057 1HD  LYS A 324      24.760  10.056  23.508  1.00  1.13           H  
ATOM   5058 2HD  LYS A 324      26.439   9.837  22.983  1.00  1.13           H  
ATOM   5059 1HE  LYS A 324      26.015  11.298  21.032  1.00  1.13           H  
ATOM   5060 2HE  LYS A 324      24.334  11.509  21.558  1.00  1.13           H  
ATOM   5061 1HZ  LYS A 324      25.716  13.341  22.245  1.00  1.13           H  
ATOM   5062 2HZ  LYS A 324      25.158  12.529  23.568  1.00  1.13           H  
ATOM   5063 3HZ  LYS A 324      26.721  12.335  23.080  1.00  1.13           H  
ATOM   5064  N   MET A 325      24.189   4.486  23.282  1.00  1.10           N  
ATOM   5065  CA  MET A 325      24.583   3.333  24.110  1.00  1.10           C  
ATOM   5066  C   MET A 325      23.746   2.044  24.013  1.00  1.10           C  
ATOM   5067  O   MET A 325      24.120   1.030  24.609  1.00  1.10           O  
ATOM   5068  CB  MET A 325      24.533   3.746  25.574  1.00  1.10           C  
ATOM   5069  CG  MET A 325      25.498   4.820  25.985  1.00  1.10           C  
ATOM   5070  SD  MET A 325      25.464   5.077  27.760  1.00  1.10           S  
ATOM   5071  CE  MET A 325      23.819   5.707  27.905  1.00  1.10           C  
ATOM   5072  H   MET A 325      23.287   4.919  23.444  1.00  1.10           H  
ATOM   5073  HA  MET A 325      25.604   3.069  23.842  1.00  1.10           H  
ATOM   5074 1HB  MET A 325      23.525   4.102  25.800  1.00  1.10           H  
ATOM   5075 2HB  MET A 325      24.714   2.873  26.200  1.00  1.10           H  
ATOM   5076 1HG  MET A 325      26.510   4.550  25.684  1.00  1.10           H  
ATOM   5077 2HG  MET A 325      25.228   5.757  25.494  1.00  1.10           H  
ATOM   5078 1HE  MET A 325      23.597   5.946  28.942  1.00  1.10           H  
ATOM   5079 2HE  MET A 325      23.743   6.590  27.292  1.00  1.10           H  
ATOM   5080 3HE  MET A 325      23.119   4.971  27.542  1.00  1.10           H  
ATOM   5081  N   GLY A 326      22.627   2.060  23.305  1.00  1.04           N  
ATOM   5082  CA  GLY A 326      21.727   0.913  23.286  1.00  1.04           C  
ATOM   5083  C   GLY A 326      20.666   1.115  24.366  1.00  1.04           C  
ATOM   5084  O   GLY A 326      20.803   1.994  25.216  1.00  1.04           O  
ATOM   5085  H   GLY A 326      22.345   2.890  22.793  1.00  1.04           H  
ATOM   5086 1HA  GLY A 326      21.251   0.836  22.306  1.00  1.04           H  
ATOM   5087 2HA  GLY A 326      22.280  -0.009  23.462  1.00  1.04           H  
ATOM   5088  N   SER A 327      19.613   0.307  24.342  1.00  0.97           N  
ATOM   5089  CA  SER A 327      18.489   0.467  25.274  1.00  0.97           C  
ATOM   5090  C   SER A 327      18.756   0.223  26.763  1.00  0.97           C  
ATOM   5091  O   SER A 327      18.198   0.922  27.617  1.00  0.97           O  
ATOM   5092  CB  SER A 327      17.383  -0.475  24.885  1.00  0.97           C  
ATOM   5093  OG  SER A 327      16.827  -0.147  23.653  1.00  0.97           O  
ATOM   5094  H   SER A 327      19.570  -0.422  23.638  1.00  0.97           H  
ATOM   5095  HA  SER A 327      18.126   1.492  25.170  1.00  0.97           H  
ATOM   5096 1HB  SER A 327      17.758  -1.499  24.860  1.00  0.97           H  
ATOM   5097 2HB  SER A 327      16.609  -0.436  25.652  1.00  0.97           H  
ATOM   5098  HG  SER A 327      15.948  -0.559  23.669  1.00  0.97           H  
ATOM   5099  N   LYS A 328      19.577  -0.779  27.069  1.00  0.89           N  
ATOM   5100  CA  LYS A 328      19.764  -1.221  28.450  1.00  0.89           C  
ATOM   5101  C   LYS A 328      20.316  -0.184  29.409  1.00  0.89           C  
ATOM   5102  O   LYS A 328      19.796  -0.029  30.517  1.00  0.89           O  
ATOM   5103  CB  LYS A 328      20.701  -2.419  28.499  1.00  0.89           C  
ATOM   5104  CG  LYS A 328      20.833  -3.022  29.869  1.00  0.89           C  
ATOM   5105  CD  LYS A 328      21.719  -4.235  29.841  1.00  0.89           C  
ATOM   5106  CE  LYS A 328      21.607  -4.975  31.148  1.00  0.89           C  
ATOM   5107  NZ  LYS A 328      22.334  -6.250  31.157  1.00  0.89           N  
ATOM   5108  H   LYS A 328      20.042  -1.272  26.318  1.00  0.89           H  
ATOM   5109  HA  LYS A 328      18.791  -1.526  28.835  1.00  0.89           H  
ATOM   5110 1HB  LYS A 328      20.354  -3.195  27.825  1.00  0.89           H  
ATOM   5111 2HB  LYS A 328      21.696  -2.123  28.167  1.00  0.89           H  
ATOM   5112 1HG  LYS A 328      21.259  -2.285  30.544  1.00  0.89           H  
ATOM   5113 2HG  LYS A 328      19.853  -3.311  30.248  1.00  0.89           H  
ATOM   5114 1HD  LYS A 328      21.453  -4.878  29.016  1.00  0.89           H  
ATOM   5115 2HD  LYS A 328      22.753  -3.918  29.705  1.00  0.89           H  
ATOM   5116 1HE  LYS A 328      21.986  -4.365  31.948  1.00  0.89           H  
ATOM   5117 2HE  LYS A 328      20.549  -5.181  31.324  1.00  0.89           H  
ATOM   5118 1HZ  LYS A 328      22.146  -6.686  32.067  1.00  0.89           H  
ATOM   5119 2HZ  LYS A 328      21.965  -6.845  30.428  1.00  0.89           H  
ATOM   5120 3HZ  LYS A 328      23.319  -6.110  31.020  1.00  0.89           H  
ATOM   5121  N   ARG A 329      21.358   0.543  29.013  1.00  0.82           N  
ATOM   5122  CA  ARG A 329      21.953   1.446  29.978  1.00  0.82           C  
ATOM   5123  C   ARG A 329      20.994   2.580  30.358  1.00  0.82           C  
ATOM   5124  O   ARG A 329      20.821   2.806  31.551  1.00  0.82           O  
ATOM   5125  CB  ARG A 329      23.328   1.932  29.521  1.00  0.82           C  
ATOM   5126  CG  ARG A 329      24.024   2.905  30.442  1.00  0.82           C  
ATOM   5127  CD  ARG A 329      24.387   2.304  31.741  1.00  0.82           C  
ATOM   5128  NE  ARG A 329      25.183   3.224  32.544  1.00  0.82           N  
ATOM   5129  CZ  ARG A 329      25.624   2.978  33.795  1.00  0.82           C  
ATOM   5130  NH1 ARG A 329      25.343   1.837  34.382  1.00  0.82           N  
ATOM   5131  NH2 ARG A 329      26.342   3.886  34.433  1.00  0.82           N  
ATOM   5132  H   ARG A 329      21.743   0.436  28.083  1.00  0.82           H  
ATOM   5133  HA  ARG A 329      22.140   0.872  30.887  1.00  0.82           H  
ATOM   5134 1HB  ARG A 329      23.984   1.062  29.479  1.00  0.82           H  
ATOM   5135 2HB  ARG A 329      23.335   2.336  28.531  1.00  0.82           H  
ATOM   5136 1HG  ARG A 329      24.937   3.249  29.981  1.00  0.82           H  
ATOM   5137 2HG  ARG A 329      23.367   3.748  30.622  1.00  0.82           H  
ATOM   5138 1HD  ARG A 329      23.481   2.063  32.297  1.00  0.82           H  
ATOM   5139 2HD  ARG A 329      24.970   1.399  31.577  1.00  0.82           H  
ATOM   5140  HE  ARG A 329      25.425   4.116  32.130  1.00  0.82           H  
ATOM   5141 1HH1 ARG A 329      24.800   1.141  33.894  1.00  0.82           H  
ATOM   5142 2HH1 ARG A 329      25.678   1.657  35.318  1.00  0.82           H  
ATOM   5143 1HH2 ARG A 329      26.562   4.765  33.984  1.00  0.82           H  
ATOM   5144 2HH2 ARG A 329      26.673   3.701  35.369  1.00  0.82           H  
ATOM   5145  N   PRO A 330      20.374   3.339  29.429  1.00  0.77           N  
ATOM   5146  CA  PRO A 330      19.382   4.342  29.747  1.00  0.77           C  
ATOM   5147  C   PRO A 330      18.281   3.792  30.637  1.00  0.77           C  
ATOM   5148  O   PRO A 330      17.858   4.438  31.594  1.00  0.77           O  
ATOM   5149  CB  PRO A 330      18.835   4.692  28.378  1.00  0.77           C  
ATOM   5150  CG  PRO A 330      19.973   4.439  27.462  1.00  0.77           C  
ATOM   5151  CD  PRO A 330      20.628   3.218  27.993  1.00  0.77           C  
ATOM   5152  HA  PRO A 330      19.866   5.212  30.212  1.00  0.77           H  
ATOM   5153 1HB  PRO A 330      17.980   4.039  28.150  1.00  0.77           H  
ATOM   5154 2HB  PRO A 330      18.472   5.728  28.358  1.00  0.77           H  
ATOM   5155 1HG  PRO A 330      19.613   4.301  26.437  1.00  0.77           H  
ATOM   5156 2HG  PRO A 330      20.640   5.260  27.455  1.00  0.77           H  
ATOM   5157 1HD  PRO A 330      20.143   2.372  27.585  1.00  0.77           H  
ATOM   5158 2HD  PRO A 330      21.650   3.257  27.731  1.00  0.77           H  
ATOM   5159  N   MET A 331      17.858   2.544  30.392  1.00  0.72           N  
ATOM   5160  CA  MET A 331      16.801   2.017  31.235  1.00  0.72           C  
ATOM   5161  C   MET A 331      17.270   1.869  32.685  1.00  0.72           C  
ATOM   5162  O   MET A 331      16.547   2.239  33.628  1.00  0.72           O  
ATOM   5163  CB  MET A 331      16.240   0.729  30.633  1.00  0.72           C  
ATOM   5164  CG  MET A 331      15.432   0.947  29.344  1.00  0.72           C  
ATOM   5165  SD  MET A 331      14.940  -0.601  28.519  1.00  0.72           S  
ATOM   5166  CE  MET A 331      13.711  -1.293  29.637  1.00  0.72           C  
ATOM   5167  H   MET A 331      18.201   1.986  29.604  1.00  0.72           H  
ATOM   5168  HA  MET A 331      16.000   2.744  31.226  1.00  0.72           H  
ATOM   5169 1HB  MET A 331      17.065   0.055  30.394  1.00  0.72           H  
ATOM   5170 2HB  MET A 331      15.601   0.231  31.341  1.00  0.72           H  
ATOM   5171 1HG  MET A 331      14.525   1.516  29.576  1.00  0.72           H  
ATOM   5172 2HG  MET A 331      16.019   1.538  28.646  1.00  0.72           H  
ATOM   5173 1HE  MET A 331      13.343  -2.231  29.232  1.00  0.72           H  
ATOM   5174 2HE  MET A 331      14.162  -1.469  30.601  1.00  0.72           H  
ATOM   5175 3HE  MET A 331      12.882  -0.610  29.749  1.00  0.72           H  
ATOM   5176  N   LEU A 332      18.497   1.375  32.868  1.00  0.69           N  
ATOM   5177  CA  LEU A 332      19.059   1.232  34.203  1.00  0.69           C  
ATOM   5178  C   LEU A 332      19.329   2.589  34.853  1.00  0.69           C  
ATOM   5179  O   LEU A 332      19.088   2.770  36.049  1.00  0.69           O  
ATOM   5180  CB  LEU A 332      20.351   0.416  34.137  1.00  0.69           C  
ATOM   5181  CG  LEU A 332      20.149  -1.043  33.789  1.00  0.69           C  
ATOM   5182  CD1 LEU A 332      21.462  -1.704  33.574  1.00  0.69           C  
ATOM   5183  CD2 LEU A 332      19.402  -1.724  34.913  1.00  0.69           C  
ATOM   5184  H   LEU A 332      19.046   1.078  32.055  1.00  0.69           H  
ATOM   5185  HA  LEU A 332      18.341   0.692  34.818  1.00  0.69           H  
ATOM   5186 1HB  LEU A 332      20.993   0.855  33.372  1.00  0.69           H  
ATOM   5187 2HB  LEU A 332      20.861   0.475  35.091  1.00  0.69           H  
ATOM   5188  HG  LEU A 332      19.581  -1.111  32.869  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 332      21.291  -2.735  33.325  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 332      21.990  -1.208  32.758  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 332      22.054  -1.642  34.485  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 332      19.253  -2.743  34.666  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 332      19.977  -1.670  35.811  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 332      18.435  -1.244  35.068  1.00  0.69           H  
ATOM   5195  N   LEU A 333      19.798   3.567  34.066  1.00  0.67           N  
ATOM   5196  CA  LEU A 333      20.082   4.890  34.619  1.00  0.67           C  
ATOM   5197  C   LEU A 333      18.805   5.537  35.112  1.00  0.67           C  
ATOM   5198  O   LEU A 333      18.736   6.082  36.219  1.00  0.67           O  
ATOM   5199  CB  LEU A 333      20.682   5.798  33.534  1.00  0.67           C  
ATOM   5200  CG  LEU A 333      22.099   5.470  33.066  1.00  0.67           C  
ATOM   5201  CD1 LEU A 333      22.443   6.315  31.827  1.00  0.67           C  
ATOM   5202  CD2 LEU A 333      23.057   5.756  34.194  1.00  0.67           C  
ATOM   5203  H   LEU A 333      19.986   3.375  33.083  1.00  0.67           H  
ATOM   5204  HA  LEU A 333      20.775   4.786  35.451  1.00  0.67           H  
ATOM   5205 1HB  LEU A 333      20.037   5.746  32.662  1.00  0.67           H  
ATOM   5206 2HB  LEU A 333      20.677   6.822  33.900  1.00  0.67           H  
ATOM   5207  HG  LEU A 333      22.166   4.425  32.798  1.00  0.67           H  
ATOM   5208 1HD1 LEU A 333      23.454   6.082  31.499  1.00  0.67           H  
ATOM   5209 2HD1 LEU A 333      21.751   6.095  31.028  1.00  0.67           H  
ATOM   5210 3HD1 LEU A 333      22.379   7.371  32.078  1.00  0.67           H  
ATOM   5211 1HD2 LEU A 333      24.063   5.532  33.878  1.00  0.67           H  
ATOM   5212 2HD2 LEU A 333      22.990   6.808  34.468  1.00  0.67           H  
ATOM   5213 3HD2 LEU A 333      22.798   5.139  35.056  1.00  0.67           H  
ATOM   5214  N   GLY A 334      17.760   5.412  34.310  1.00  0.66           N  
ATOM   5215  CA  GLY A 334      16.483   5.984  34.646  1.00  0.66           C  
ATOM   5216  C   GLY A 334      15.933   5.381  35.931  1.00  0.66           C  
ATOM   5217  O   GLY A 334      15.619   6.094  36.889  1.00  0.66           O  
ATOM   5218  H   GLY A 334      17.861   4.939  33.413  1.00  0.66           H  
ATOM   5219 1HA  GLY A 334      16.604   7.057  34.755  1.00  0.66           H  
ATOM   5220 2HA  GLY A 334      15.793   5.823  33.824  1.00  0.66           H  
ATOM   5221  N   THR A 335      15.851   4.054  35.970  1.00  0.65           N  
ATOM   5222  CA  THR A 335      15.294   3.359  37.119  1.00  0.65           C  
ATOM   5223  C   THR A 335      16.113   3.606  38.397  1.00  0.65           C  
ATOM   5224  O   THR A 335      15.552   3.774  39.481  1.00  0.65           O  
ATOM   5225  CB  THR A 335      15.158   1.871  36.835  1.00  0.65           C  
ATOM   5226  OG1 THR A 335      14.323   1.692  35.689  1.00  0.65           O  
ATOM   5227  CG2 THR A 335      14.494   1.217  38.024  1.00  0.65           C  
ATOM   5228  H   THR A 335      16.155   3.504  35.162  1.00  0.65           H  
ATOM   5229  HA  THR A 335      14.290   3.745  37.287  1.00  0.65           H  
ATOM   5230  HB  THR A 335      16.137   1.426  36.644  1.00  0.65           H  
ATOM   5231  HG1 THR A 335      14.807   2.008  34.898  1.00  0.65           H  
ATOM   5232 1HG2 THR A 335      14.366   0.176  37.824  1.00  0.65           H  
ATOM   5233 2HG2 THR A 335      15.112   1.349  38.913  1.00  0.65           H  
ATOM   5234 3HG2 THR A 335      13.519   1.669  38.194  1.00  0.65           H  
ATOM   5235  N   PHE A 336      17.442   3.612  38.293  1.00  0.65           N  
ATOM   5236  CA  PHE A 336      18.293   3.865  39.457  1.00  0.65           C  
ATOM   5237  C   PHE A 336      17.894   5.188  40.099  1.00  0.65           C  
ATOM   5238  O   PHE A 336      17.685   5.278  41.319  1.00  0.65           O  
ATOM   5239  CB  PHE A 336      19.751   3.919  39.020  1.00  0.65           C  
ATOM   5240  CG  PHE A 336      20.745   4.244  40.068  1.00  0.65           C  
ATOM   5241  CD1 PHE A 336      21.150   3.284  40.977  1.00  0.65           C  
ATOM   5242  CD2 PHE A 336      21.311   5.506  40.126  1.00  0.65           C  
ATOM   5243  CE1 PHE A 336      22.099   3.583  41.936  1.00  0.65           C  
ATOM   5244  CE2 PHE A 336      22.260   5.807  41.074  1.00  0.65           C  
ATOM   5245  CZ  PHE A 336      22.655   4.844  41.984  1.00  0.65           C  
ATOM   5246  H   PHE A 336      17.891   3.444  37.392  1.00  0.65           H  
ATOM   5247  HA  PHE A 336      18.154   3.061  40.178  1.00  0.65           H  
ATOM   5248 1HB  PHE A 336      20.022   2.969  38.594  1.00  0.65           H  
ATOM   5249 2HB  PHE A 336      19.852   4.655  38.222  1.00  0.65           H  
ATOM   5250  HD1 PHE A 336      20.712   2.285  40.928  1.00  0.65           H  
ATOM   5251  HD2 PHE A 336      20.997   6.261  39.404  1.00  0.65           H  
ATOM   5252  HE1 PHE A 336      22.411   2.821  42.650  1.00  0.65           H  
ATOM   5253  HE2 PHE A 336      22.699   6.803  41.110  1.00  0.65           H  
ATOM   5254  HZ  PHE A 336      23.406   5.081  42.737  1.00  0.65           H  
ATOM   5255  N   ILE A 337      17.778   6.215  39.262  1.00  0.64           N  
ATOM   5256  CA  ILE A 337      17.414   7.537  39.717  1.00  0.64           C  
ATOM   5257  C   ILE A 337      16.018   7.515  40.356  1.00  0.64           C  
ATOM   5258  O   ILE A 337      15.796   8.173  41.376  1.00  0.64           O  
ATOM   5259  CB  ILE A 337      17.456   8.535  38.577  1.00  0.64           C  
ATOM   5260  CG1 ILE A 337      18.878   8.770  38.091  1.00  0.64           C  
ATOM   5261  CG2 ILE A 337      16.913   9.772  39.086  1.00  0.64           C  
ATOM   5262  CD1 ILE A 337      18.916   9.522  36.780  1.00  0.64           C  
ATOM   5263  H   ILE A 337      17.966   6.078  38.265  1.00  0.64           H  
ATOM   5264  HA  ILE A 337      18.128   7.853  40.470  1.00  0.64           H  
ATOM   5265  HB  ILE A 337      16.867   8.170  37.746  1.00  0.64           H  
ATOM   5266 1HG1 ILE A 337      19.424   9.338  38.840  1.00  0.64           H  
ATOM   5267 2HG1 ILE A 337      19.373   7.807  37.957  1.00  0.64           H  
ATOM   5268 1HG2 ILE A 337      16.903  10.509  38.306  1.00  0.64           H  
ATOM   5269 2HG2 ILE A 337      15.919   9.560  39.424  1.00  0.64           H  
ATOM   5270 3HG2 ILE A 337      17.514  10.128  39.918  1.00  0.64           H  
ATOM   5271 1HD1 ILE A 337      19.948   9.662  36.467  1.00  0.64           H  
ATOM   5272 2HD1 ILE A 337      18.382   8.938  36.031  1.00  0.64           H  
ATOM   5273 3HD1 ILE A 337      18.435  10.491  36.900  1.00  0.64           H  
ATOM   5274  N   VAL A 338      15.075   6.767  39.760  1.00  0.64           N  
ATOM   5275  CA  VAL A 338      13.734   6.636  40.338  1.00  0.64           C  
ATOM   5276  C   VAL A 338      13.746   6.112  41.753  1.00  0.64           C  
ATOM   5277  O   VAL A 338      13.066   6.662  42.622  1.00  0.64           O  
ATOM   5278  CB  VAL A 338      12.849   5.656  39.547  1.00  0.64           C  
ATOM   5279  CG1 VAL A 338      11.605   5.351  40.375  1.00  0.64           C  
ATOM   5280  CG2 VAL A 338      12.511   6.238  38.200  1.00  0.64           C  
ATOM   5281  H   VAL A 338      15.304   6.284  38.890  1.00  0.64           H  
ATOM   5282  HA  VAL A 338      13.270   7.618  40.332  1.00  0.64           H  
ATOM   5283  HB  VAL A 338      13.366   4.727  39.406  1.00  0.64           H  
ATOM   5284 1HG1 VAL A 338      10.983   4.656  39.862  1.00  0.64           H  
ATOM   5285 2HG1 VAL A 338      11.898   4.912  41.324  1.00  0.64           H  
ATOM   5286 3HG1 VAL A 338      11.070   6.216  40.572  1.00  0.64           H  
ATOM   5287 1HG2 VAL A 338      11.901   5.544  37.644  1.00  0.64           H  
ATOM   5288 2HG2 VAL A 338      11.988   7.177  38.310  1.00  0.64           H  
ATOM   5289 3HG2 VAL A 338      13.411   6.399  37.670  1.00  0.64           H  
ATOM   5290  N   VAL A 339      14.544   5.084  42.006  1.00  0.64           N  
ATOM   5291  CA  VAL A 339      14.616   4.520  43.343  1.00  0.64           C  
ATOM   5292  C   VAL A 339      15.063   5.582  44.340  1.00  0.64           C  
ATOM   5293  O   VAL A 339      14.469   5.724  45.417  1.00  0.64           O  
ATOM   5294  CB  VAL A 339      15.576   3.326  43.342  1.00  0.64           C  
ATOM   5295  CG1 VAL A 339      15.861   2.862  44.746  1.00  0.64           C  
ATOM   5296  CG2 VAL A 339      14.938   2.190  42.551  1.00  0.64           C  
ATOM   5297  H   VAL A 339      15.083   4.675  41.237  1.00  0.64           H  
ATOM   5298  HA  VAL A 339      13.624   4.169  43.625  1.00  0.64           H  
ATOM   5299  HB  VAL A 339      16.518   3.623  42.881  1.00  0.64           H  
ATOM   5300 1HG1 VAL A 339      16.545   2.018  44.716  1.00  0.64           H  
ATOM   5301 2HG1 VAL A 339      16.311   3.675  45.314  1.00  0.64           H  
ATOM   5302 3HG1 VAL A 339      14.947   2.559  45.205  1.00  0.64           H  
ATOM   5303 1HG2 VAL A 339      15.609   1.335  42.531  1.00  0.64           H  
ATOM   5304 2HG2 VAL A 339      14.005   1.914  43.034  1.00  0.64           H  
ATOM   5305 3HG2 VAL A 339      14.739   2.517  41.533  1.00  0.64           H  
ATOM   5306  N   ILE A 340      16.073   6.360  43.955  1.00  0.64           N  
ATOM   5307  CA  ILE A 340      16.565   7.442  44.798  1.00  0.64           C  
ATOM   5308  C   ILE A 340      15.498   8.508  45.014  1.00  0.64           C  
ATOM   5309  O   ILE A 340      15.261   8.948  46.144  1.00  0.64           O  
ATOM   5310  CB  ILE A 340      17.790   8.098  44.154  1.00  0.64           C  
ATOM   5311  CG1 ILE A 340      18.956   7.106  44.165  1.00  0.64           C  
ATOM   5312  CG2 ILE A 340      18.130   9.407  44.881  1.00  0.64           C  
ATOM   5313  CD1 ILE A 340      20.112   7.522  43.310  1.00  0.64           C  
ATOM   5314  H   ILE A 340      16.521   6.177  43.053  1.00  0.64           H  
ATOM   5315  HA  ILE A 340      16.845   7.029  45.764  1.00  0.64           H  
ATOM   5316  HB  ILE A 340      17.574   8.320  43.116  1.00  0.64           H  
ATOM   5317 1HG1 ILE A 340      19.307   6.990  45.187  1.00  0.64           H  
ATOM   5318 2HG1 ILE A 340      18.599   6.136  43.804  1.00  0.64           H  
ATOM   5319 1HG2 ILE A 340      18.991   9.872  44.406  1.00  0.64           H  
ATOM   5320 2HG2 ILE A 340      17.279  10.088  44.826  1.00  0.64           H  
ATOM   5321 3HG2 ILE A 340      18.358   9.201  45.926  1.00  0.64           H  
ATOM   5322 1HD1 ILE A 340      20.887   6.770  43.380  1.00  0.64           H  
ATOM   5323 2HD1 ILE A 340      19.782   7.615  42.275  1.00  0.64           H  
ATOM   5324 3HD1 ILE A 340      20.500   8.477  43.656  1.00  0.64           H  
ATOM   5325  N   GLY A 341      14.836   8.899  43.932  1.00  0.65           N  
ATOM   5326  CA  GLY A 341      13.808   9.919  43.976  1.00  0.65           C  
ATOM   5327  C   GLY A 341      12.714   9.588  44.972  1.00  0.65           C  
ATOM   5328  O   GLY A 341      12.359  10.411  45.827  1.00  0.65           O  
ATOM   5329  H   GLY A 341      15.078   8.488  43.032  1.00  0.65           H  
ATOM   5330 1HA  GLY A 341      14.272  10.856  44.251  1.00  0.65           H  
ATOM   5331 2HA  GLY A 341      13.380  10.043  42.981  1.00  0.65           H  
ATOM   5332  N   ILE A 342      12.187   8.374  44.882  1.00  0.66           N  
ATOM   5333  CA  ILE A 342      11.104   8.004  45.766  1.00  0.66           C  
ATOM   5334  C   ILE A 342      11.591   7.917  47.200  1.00  0.66           C  
ATOM   5335  O   ILE A 342      10.882   8.322  48.130  1.00  0.66           O  
ATOM   5336  CB  ILE A 342      10.462   6.678  45.384  1.00  0.66           C  
ATOM   5337  CG1 ILE A 342       9.906   6.778  43.981  1.00  0.66           C  
ATOM   5338  CG2 ILE A 342       9.351   6.329  46.407  1.00  0.66           C  
ATOM   5339  CD1 ILE A 342       8.994   7.937  43.770  1.00  0.66           C  
ATOM   5340  H   ILE A 342      12.529   7.727  44.167  1.00  0.66           H  
ATOM   5341  HA  ILE A 342      10.339   8.776  45.714  1.00  0.66           H  
ATOM   5342  HB  ILE A 342      11.226   5.900  45.377  1.00  0.66           H  
ATOM   5343 1HG1 ILE A 342      10.712   6.843  43.266  1.00  0.66           H  
ATOM   5344 2HG1 ILE A 342       9.354   5.874  43.791  1.00  0.66           H  
ATOM   5345 1HG2 ILE A 342       8.898   5.370  46.146  1.00  0.66           H  
ATOM   5346 2HG2 ILE A 342       9.779   6.264  47.403  1.00  0.66           H  
ATOM   5347 3HG2 ILE A 342       8.590   7.109  46.400  1.00  0.66           H  
ATOM   5348 1HD1 ILE A 342       8.614   7.917  42.754  1.00  0.66           H  
ATOM   5349 2HD1 ILE A 342       8.178   7.898  44.457  1.00  0.66           H  
ATOM   5350 3HD1 ILE A 342       9.548   8.850  43.929  1.00  0.66           H  
ATOM   5351  N   ALA A 343      12.791   7.367  47.404  1.00  0.68           N  
ATOM   5352  CA  ALA A 343      13.304   7.262  48.753  1.00  0.68           C  
ATOM   5353  C   ALA A 343      13.386   8.650  49.400  1.00  0.68           C  
ATOM   5354  O   ALA A 343      13.020   8.828  50.559  1.00  0.68           O  
ATOM   5355  CB  ALA A 343      14.666   6.595  48.732  1.00  0.68           C  
ATOM   5356  H   ALA A 343      13.354   7.016  46.625  1.00  0.68           H  
ATOM   5357  HA  ALA A 343      12.615   6.653  49.336  1.00  0.68           H  
ATOM   5358 1HB  ALA A 343      15.042   6.497  49.748  1.00  0.68           H  
ATOM   5359 2HB  ALA A 343      14.576   5.607  48.276  1.00  0.68           H  
ATOM   5360 3HB  ALA A 343      15.355   7.203  48.144  1.00  0.68           H  
ATOM   5361  N   LEU A 344      13.771   9.671  48.639  1.00  0.73           N  
ATOM   5362  CA  LEU A 344      13.824  11.014  49.212  1.00  0.73           C  
ATOM   5363  C   LEU A 344      12.422  11.513  49.618  1.00  0.73           C  
ATOM   5364  O   LEU A 344      12.235  12.097  50.691  1.00  0.73           O  
ATOM   5365  CB  LEU A 344      14.462  11.952  48.196  1.00  0.73           C  
ATOM   5366  CG  LEU A 344      15.944  11.716  47.939  1.00  0.73           C  
ATOM   5367  CD1 LEU A 344      16.379  12.559  46.777  1.00  0.73           C  
ATOM   5368  CD2 LEU A 344      16.716  12.062  49.186  1.00  0.73           C  
ATOM   5369  H   LEU A 344      14.075   9.506  47.677  1.00  0.73           H  
ATOM   5370  HA  LEU A 344      14.451  10.982  50.097  1.00  0.73           H  
ATOM   5371 1HB  LEU A 344      13.952  11.815  47.256  1.00  0.73           H  
ATOM   5372 2HB  LEU A 344      14.324  12.983  48.523  1.00  0.73           H  
ATOM   5373  HG  LEU A 344      16.118  10.673  47.688  1.00  0.73           H  
ATOM   5374 1HD1 LEU A 344      17.438  12.404  46.581  1.00  0.73           H  
ATOM   5375 2HD1 LEU A 344      15.810  12.285  45.895  1.00  0.73           H  
ATOM   5376 3HD1 LEU A 344      16.197  13.594  47.026  1.00  0.73           H  
ATOM   5377 1HD2 LEU A 344      17.779  11.897  49.014  1.00  0.73           H  
ATOM   5378 2HD2 LEU A 344      16.544  13.109  49.440  1.00  0.73           H  
ATOM   5379 3HD2 LEU A 344      16.377  11.428  50.003  1.00  0.73           H  
ATOM   5380  N   ILE A 345      11.417  11.212  48.795  1.00  0.80           N  
ATOM   5381  CA  ILE A 345      10.031  11.619  49.057  1.00  0.80           C  
ATOM   5382  C   ILE A 345       9.511  10.970  50.355  1.00  0.80           C  
ATOM   5383  O   ILE A 345       8.684  11.544  51.071  1.00  0.80           O  
ATOM   5384  CB  ILE A 345       9.090  11.295  47.876  1.00  0.80           C  
ATOM   5385  CG1 ILE A 345       9.472  12.144  46.658  1.00  0.80           C  
ATOM   5386  CG2 ILE A 345       7.668  11.650  48.248  1.00  0.80           C  
ATOM   5387  CD1 ILE A 345       8.796  11.738  45.375  1.00  0.80           C  
ATOM   5388  H   ILE A 345      11.635  10.721  47.925  1.00  0.80           H  
ATOM   5389  HA  ILE A 345      10.015  12.698  49.196  1.00  0.80           H  
ATOM   5390  HB  ILE A 345       9.167  10.238  47.616  1.00  0.80           H  
ATOM   5391 1HG1 ILE A 345       9.232  13.189  46.857  1.00  0.80           H  
ATOM   5392 2HG1 ILE A 345      10.530  12.053  46.515  1.00  0.80           H  
ATOM   5393 1HG2 ILE A 345       7.021  11.427  47.410  1.00  0.80           H  
ATOM   5394 2HG2 ILE A 345       7.361  11.086  49.102  1.00  0.80           H  
ATOM   5395 3HG2 ILE A 345       7.607  12.713  48.484  1.00  0.80           H  
ATOM   5396 1HD1 ILE A 345       9.141  12.380  44.569  1.00  0.80           H  
ATOM   5397 2HD1 ILE A 345       9.045  10.716  45.149  1.00  0.80           H  
ATOM   5398 3HD1 ILE A 345       7.718  11.834  45.482  1.00  0.80           H  
ATOM   5399  N   SER A 346       9.965   9.740  50.627  1.00  0.89           N  
ATOM   5400  CA  SER A 346       9.546   8.958  51.796  1.00  0.89           C  
ATOM   5401  C   SER A 346      10.084   9.470  53.145  1.00  0.89           C  
ATOM   5402  O   SER A 346       9.669   8.975  54.197  1.00  0.89           O  
ATOM   5403  CB  SER A 346       9.963   7.492  51.670  1.00  0.89           C  
ATOM   5404  OG  SER A 346      11.337   7.296  51.888  1.00  0.89           O  
ATOM   5405  H   SER A 346      10.616   9.313  49.963  1.00  0.89           H  
ATOM   5406  HA  SER A 346       8.466   8.998  51.851  1.00  0.89           H  
ATOM   5407 1HB  SER A 346       9.385   6.883  52.370  1.00  0.89           H  
ATOM   5408 2HB  SER A 346       9.714   7.149  50.665  1.00  0.89           H  
ATOM   5409  HG  SER A 346      11.813   7.980  51.388  1.00  0.89           H  
ATOM   5410  N   LEU A 347      11.013  10.436  53.164  1.00  1.01           N  
ATOM   5411  CA  LEU A 347      11.627  10.849  54.439  1.00  1.01           C  
ATOM   5412  C   LEU A 347      10.721  11.762  55.300  1.00  1.01           C  
ATOM   5413  O   LEU A 347      11.062  12.908  55.596  1.00  1.01           O  
ATOM   5414  CB  LEU A 347      12.917  11.617  54.130  1.00  1.01           C  
ATOM   5415  CG  LEU A 347      13.963  10.880  53.274  1.00  1.01           C  
ATOM   5416  CD1 LEU A 347      15.127  11.819  53.022  1.00  1.01           C  
ATOM   5417  CD2 LEU A 347      14.414   9.607  53.926  1.00  1.01           C  
ATOM   5418  H   LEU A 347      11.327  10.872  52.292  1.00  1.01           H  
ATOM   5419  HA  LEU A 347      11.860   9.950  55.007  1.00  1.01           H  
ATOM   5420 1HB  LEU A 347      12.644  12.518  53.582  1.00  1.01           H  
ATOM   5421 2HB  LEU A 347      13.385  11.914  55.062  1.00  1.01           H  
ATOM   5422  HG  LEU A 347      13.516  10.630  52.323  1.00  1.01           H  
ATOM   5423 1HD1 LEU A 347      15.861  11.325  52.392  1.00  1.01           H  
ATOM   5424 2HD1 LEU A 347      14.759  12.717  52.519  1.00  1.01           H  
ATOM   5425 3HD1 LEU A 347      15.586  12.092  53.970  1.00  1.01           H  
ATOM   5426 1HD2 LEU A 347      15.135   9.112  53.275  1.00  1.01           H  
ATOM   5427 2HD2 LEU A 347      14.878   9.826  54.861  1.00  1.01           H  
ATOM   5428 3HD2 LEU A 347      13.551   8.955  54.078  1.00  1.01           H  
ATOM   5429  N   VAL A 348       9.594  11.213  55.750  1.00  1.15           N  
ATOM   5430  CA  VAL A 348       8.536  11.936  56.476  1.00  1.15           C  
ATOM   5431  C   VAL A 348       8.922  12.459  57.851  1.00  1.15           C  
ATOM   5432  O   VAL A 348       8.250  13.325  58.396  1.00  1.15           O  
ATOM   5433  CB  VAL A 348       7.305  11.045  56.646  1.00  1.15           C  
ATOM   5434  CG1 VAL A 348       6.733  10.623  55.278  1.00  1.15           C  
ATOM   5435  CG2 VAL A 348       7.698   9.836  57.490  1.00  1.15           C  
ATOM   5436  H   VAL A 348       9.442  10.243  55.482  1.00  1.15           H  
ATOM   5437  HA  VAL A 348       8.241  12.788  55.876  1.00  1.15           H  
ATOM   5438  HB  VAL A 348       6.528  11.610  57.149  1.00  1.15           H  
ATOM   5439 1HG1 VAL A 348       5.852  10.003  55.433  1.00  1.15           H  
ATOM   5440 2HG1 VAL A 348       6.455  11.510  54.705  1.00  1.15           H  
ATOM   5441 3HG1 VAL A 348       7.474  10.057  54.727  1.00  1.15           H  
ATOM   5442 1HG2 VAL A 348       6.848   9.207  57.645  1.00  1.15           H  
ATOM   5443 2HG2 VAL A 348       8.481   9.277  56.971  1.00  1.15           H  
ATOM   5444 3HG2 VAL A 348       8.063  10.154  58.456  1.00  1.15           H  
ATOM   5445  N   PHE A 349       9.998  11.930  58.417  1.00  1.28           N  
ATOM   5446  CA  PHE A 349      10.492  12.347  59.723  1.00  1.28           C  
ATOM   5447  C   PHE A 349      11.097  13.755  59.727  1.00  1.28           C  
ATOM   5448  O   PHE A 349      11.380  14.317  60.787  1.00  1.28           O  
ATOM   5449  CB  PHE A 349      11.528  11.349  60.204  1.00  1.28           C  
ATOM   5450  CG  PHE A 349      12.673  11.225  59.262  1.00  1.28           C  
ATOM   5451  CD1 PHE A 349      13.738  12.107  59.305  1.00  1.28           C  
ATOM   5452  CD2 PHE A 349      12.681  10.224  58.321  1.00  1.28           C  
ATOM   5453  CE1 PHE A 349      14.790  11.982  58.427  1.00  1.28           C  
ATOM   5454  CE2 PHE A 349      13.724  10.096  57.452  1.00  1.28           C  
ATOM   5455  CZ  PHE A 349      14.787  10.981  57.502  1.00  1.28           C  
ATOM   5456  H   PHE A 349      10.497  11.218  57.906  1.00  1.28           H  
ATOM   5457  HA  PHE A 349       9.651  12.341  60.418  1.00  1.28           H  
ATOM   5458 1HB  PHE A 349      11.914  11.658  61.175  1.00  1.28           H  
ATOM   5459 2HB  PHE A 349      11.070  10.369  60.322  1.00  1.28           H  
ATOM   5460  HD1 PHE A 349      13.737  12.906  60.045  1.00  1.28           H  
ATOM   5461  HD2 PHE A 349      11.844   9.525  58.276  1.00  1.28           H  
ATOM   5462  HE1 PHE A 349      15.623  12.681  58.472  1.00  1.28           H  
ATOM   5463  HE2 PHE A 349      13.709   9.293  56.725  1.00  1.28           H  
ATOM   5464  HZ  PHE A 349      15.620  10.883  56.809  1.00  1.28           H  
ATOM   5465  N   LEU A 350      11.310  14.317  58.547  1.00  1.39           N  
ATOM   5466  CA  LEU A 350      11.888  15.639  58.427  1.00  1.39           C  
ATOM   5467  C   LEU A 350      10.874  16.735  58.799  1.00  1.39           C  
ATOM   5468  O   LEU A 350       9.673  16.550  58.612  1.00  1.39           O  
ATOM   5469  CB  LEU A 350      12.343  15.836  56.990  1.00  1.39           C  
ATOM   5470  CG  LEU A 350      13.450  14.942  56.515  1.00  1.39           C  
ATOM   5471  CD1 LEU A 350      13.644  15.148  55.034  1.00  1.39           C  
ATOM   5472  CD2 LEU A 350      14.707  15.291  57.266  1.00  1.39           C  
ATOM   5473  H   LEU A 350      11.071  13.811  57.692  1.00  1.39           H  
ATOM   5474  HA  LEU A 350      12.754  15.664  59.072  1.00  1.39           H  
ATOM   5475 1HB  LEU A 350      11.491  15.646  56.341  1.00  1.39           H  
ATOM   5476 2HB  LEU A 350      12.650  16.866  56.850  1.00  1.39           H  
ATOM   5477  HG  LEU A 350      13.189  13.899  56.688  1.00  1.39           H  
ATOM   5478 1HD1 LEU A 350      14.447  14.507  54.675  1.00  1.39           H  
ATOM   5479 2HD1 LEU A 350      12.722  14.894  54.510  1.00  1.39           H  
ATOM   5480 3HD1 LEU A 350      13.896  16.186  54.840  1.00  1.39           H  
ATOM   5481 1HD2 LEU A 350      15.522  14.653  56.923  1.00  1.39           H  
ATOM   5482 2HD2 LEU A 350      14.960  16.337  57.081  1.00  1.39           H  
ATOM   5483 3HD2 LEU A 350      14.546  15.139  58.333  1.00  1.39           H  
ATOM   5484  N   PRO A 351      11.318  17.899  59.311  1.00  1.45           N  
ATOM   5485  CA  PRO A 351      10.476  19.055  59.555  1.00  1.45           C  
ATOM   5486  C   PRO A 351       9.856  19.401  58.221  1.00  1.45           C  
ATOM   5487  O   PRO A 351      10.513  19.238  57.194  1.00  1.45           O  
ATOM   5488  CB  PRO A 351      11.469  20.126  60.019  1.00  1.45           C  
ATOM   5489  CG  PRO A 351      12.631  19.335  60.602  1.00  1.45           C  
ATOM   5490  CD  PRO A 351      12.721  18.067  59.752  1.00  1.45           C  
ATOM   5491  HA  PRO A 351       9.717  18.821  60.311  1.00  1.45           H  
ATOM   5492 1HB  PRO A 351      11.742  20.771  59.182  1.00  1.45           H  
ATOM   5493 2HB  PRO A 351      10.987  20.772  60.769  1.00  1.45           H  
ATOM   5494 1HG  PRO A 351      13.555  19.936  60.568  1.00  1.45           H  
ATOM   5495 2HG  PRO A 351      12.438  19.113  61.662  1.00  1.45           H  
ATOM   5496 1HD  PRO A 351      13.398  18.192  58.898  1.00  1.45           H  
ATOM   5497 2HD  PRO A 351      13.031  17.258  60.426  1.00  1.45           H  
ATOM   5498  N   GLY A 352       8.640  19.950  58.221  1.00  1.43           N  
ATOM   5499  CA  GLY A 352       7.943  20.256  56.963  1.00  1.43           C  
ATOM   5500  C   GLY A 352       8.796  21.034  55.959  1.00  1.43           C  
ATOM   5501  O   GLY A 352       8.681  20.823  54.752  1.00  1.43           O  
ATOM   5502  H   GLY A 352       8.159  20.098  59.098  1.00  1.43           H  
ATOM   5503 1HA  GLY A 352       7.604  19.325  56.510  1.00  1.43           H  
ATOM   5504 2HA  GLY A 352       7.045  20.830  57.189  1.00  1.43           H  
ATOM   5505  N   ILE A 353       9.680  21.901  56.443  1.00  1.36           N  
ATOM   5506  CA  ILE A 353      10.541  22.674  55.558  1.00  1.36           C  
ATOM   5507  C   ILE A 353      11.449  21.765  54.749  1.00  1.36           C  
ATOM   5508  O   ILE A 353      11.627  21.944  53.541  1.00  1.36           O  
ATOM   5509  CB  ILE A 353      11.456  23.613  56.357  1.00  1.36           C  
ATOM   5510  CG1 ILE A 353      10.656  24.705  57.026  1.00  1.36           C  
ATOM   5511  CG2 ILE A 353      12.527  24.198  55.444  1.00  1.36           C  
ATOM   5512  CD1 ILE A 353      11.462  25.470  58.047  1.00  1.36           C  
ATOM   5513  H   ILE A 353       9.743  22.026  57.442  1.00  1.36           H  
ATOM   5514  HA  ILE A 353       9.921  23.251  54.874  1.00  1.36           H  
ATOM   5515  HB  ILE A 353      11.942  23.045  57.146  1.00  1.36           H  
ATOM   5516 1HG1 ILE A 353      10.302  25.403  56.268  1.00  1.36           H  
ATOM   5517 2HG1 ILE A 353       9.793  24.263  57.522  1.00  1.36           H  
ATOM   5518 1HG2 ILE A 353      13.186  24.842  56.023  1.00  1.36           H  
ATOM   5519 2HG2 ILE A 353      13.110  23.394  55.004  1.00  1.36           H  
ATOM   5520 3HG2 ILE A 353      12.057  24.777  54.653  1.00  1.36           H  
ATOM   5521 1HD1 ILE A 353      10.841  26.244  58.497  1.00  1.36           H  
ATOM   5522 2HD1 ILE A 353      11.810  24.785  58.822  1.00  1.36           H  
ATOM   5523 3HD1 ILE A 353      12.321  25.932  57.561  1.00  1.36           H  
ATOM   5524  N   PHE A 354      12.040  20.788  55.422  1.00  1.26           N  
ATOM   5525  CA  PHE A 354      13.030  19.953  54.789  1.00  1.26           C  
ATOM   5526  C   PHE A 354      12.373  18.760  54.153  1.00  1.26           C  
ATOM   5527  O   PHE A 354      12.929  18.153  53.234  1.00  1.26           O  
ATOM   5528  CB  PHE A 354      14.071  19.586  55.820  1.00  1.26           C  
ATOM   5529  CG  PHE A 354      14.750  20.827  56.267  1.00  1.26           C  
ATOM   5530  CD1 PHE A 354      14.425  21.392  57.481  1.00  1.26           C  
ATOM   5531  CD2 PHE A 354      15.675  21.464  55.461  1.00  1.26           C  
ATOM   5532  CE1 PHE A 354      15.007  22.568  57.893  1.00  1.26           C  
ATOM   5533  CE2 PHE A 354      16.265  22.642  55.865  1.00  1.26           C  
ATOM   5534  CZ  PHE A 354      15.929  23.196  57.085  1.00  1.26           C  
ATOM   5535  H   PHE A 354      11.780  20.610  56.387  1.00  1.26           H  
ATOM   5536  HA  PHE A 354      13.520  20.531  54.011  1.00  1.26           H  
ATOM   5537 1HB  PHE A 354      13.594  19.116  56.676  1.00  1.26           H  
ATOM   5538 2HB  PHE A 354      14.805  18.899  55.405  1.00  1.26           H  
ATOM   5539  HD1 PHE A 354      13.695  20.898  58.105  1.00  1.26           H  
ATOM   5540  HD2 PHE A 354      15.931  21.031  54.494  1.00  1.26           H  
ATOM   5541  HE1 PHE A 354      14.737  23.004  58.855  1.00  1.26           H  
ATOM   5542  HE2 PHE A 354      16.991  23.138  55.222  1.00  1.26           H  
ATOM   5543  HZ  PHE A 354      16.391  24.128  57.406  1.00  1.26           H  
ATOM   5544  N   TYR A 355      11.159  18.448  54.603  1.00  1.15           N  
ATOM   5545  CA  TYR A 355      10.401  17.400  53.962  1.00  1.15           C  
ATOM   5546  C   TYR A 355      10.128  17.874  52.557  1.00  1.15           C  
ATOM   5547  O   TYR A 355      10.401  17.169  51.589  1.00  1.15           O  
ATOM   5548  CB  TYR A 355       9.104  17.062  54.681  1.00  1.15           C  
ATOM   5549  CG  TYR A 355       8.363  16.014  53.930  1.00  1.15           C  
ATOM   5550  CD1 TYR A 355       8.841  14.740  53.958  1.00  1.15           C  
ATOM   5551  CD2 TYR A 355       7.232  16.314  53.214  1.00  1.15           C  
ATOM   5552  CE1 TYR A 355       8.224  13.742  53.264  1.00  1.15           C  
ATOM   5553  CE2 TYR A 355       6.584  15.310  52.511  1.00  1.15           C  
ATOM   5554  CZ  TYR A 355       7.097  14.014  52.535  1.00  1.15           C  
ATOM   5555  OH  TYR A 355       6.518  12.997  51.815  1.00  1.15           O  
ATOM   5556  H   TYR A 355      10.766  18.943  55.399  1.00  1.15           H  
ATOM   5557  HA  TYR A 355      11.009  16.499  53.903  1.00  1.15           H  
ATOM   5558 1HB  TYR A 355       9.309  16.704  55.694  1.00  1.15           H  
ATOM   5559 2HB  TYR A 355       8.479  17.948  54.753  1.00  1.15           H  
ATOM   5560  HD1 TYR A 355       9.735  14.532  54.526  1.00  1.15           H  
ATOM   5561  HD2 TYR A 355       6.867  17.338  53.195  1.00  1.15           H  
ATOM   5562  HE1 TYR A 355       8.636  12.733  53.284  1.00  1.15           H  
ATOM   5563  HE2 TYR A 355       5.692  15.537  51.926  1.00  1.15           H  
ATOM   5564  HH  TYR A 355       7.222  12.332  51.617  1.00  1.15           H  
ATOM   5565  N   VAL A 356       9.614  19.100  52.441  1.00  1.05           N  
ATOM   5566  CA  VAL A 356       9.313  19.664  51.143  1.00  1.05           C  
ATOM   5567  C   VAL A 356      10.556  19.826  50.284  1.00  1.05           C  
ATOM   5568  O   VAL A 356      10.528  19.466  49.110  1.00  1.05           O  
ATOM   5569  CB  VAL A 356       8.575  20.987  51.278  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356       8.489  21.630  49.935  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356       7.170  20.703  51.812  1.00  1.05           C  
ATOM   5572  H   VAL A 356       9.407  19.652  53.277  1.00  1.05           H  
ATOM   5573  HA  VAL A 356       8.636  18.977  50.637  1.00  1.05           H  
ATOM   5574  HB  VAL A 356       9.115  21.653  51.960  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356       7.948  22.570  50.010  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356       9.492  21.815  49.549  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356       7.968  20.953  49.281  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356       6.633  21.635  51.901  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356       6.645  20.043  51.124  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356       7.237  20.227  52.789  1.00  1.05           H  
ATOM   5581  N   ILE A 357      11.662  20.322  50.843  1.00  0.96           N  
ATOM   5582  CA  ILE A 357      12.867  20.437  50.026  1.00  0.96           C  
ATOM   5583  C   ILE A 357      13.292  19.062  49.520  1.00  0.96           C  
ATOM   5584  O   ILE A 357      13.618  18.905  48.338  1.00  0.96           O  
ATOM   5585  CB  ILE A 357      14.027  21.074  50.804  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357      13.717  22.551  51.093  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357      15.323  20.929  50.009  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357      14.642  23.185  52.116  1.00  0.96           C  
ATOM   5589  H   ILE A 357      11.663  20.651  51.812  1.00  0.96           H  
ATOM   5590  HA  ILE A 357      12.643  21.066  49.165  1.00  0.96           H  
ATOM   5591  HB  ILE A 357      14.138  20.568  51.758  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357      13.800  23.111  50.164  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357      12.695  22.632  51.450  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357      16.145  21.370  50.571  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357      15.528  19.871  49.837  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357      15.222  21.439  49.052  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357      14.359  24.226  52.265  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357      14.548  22.651  53.056  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357      15.669  23.134  51.767  1.00  0.96           H  
ATOM   5600  N   SER A 358      13.274  18.060  50.410  1.00  0.88           N  
ATOM   5601  CA  SER A 358      13.637  16.704  50.041  1.00  0.88           C  
ATOM   5602  C   SER A 358      12.692  16.181  48.974  1.00  0.88           C  
ATOM   5603  O   SER A 358      13.141  15.539  48.026  1.00  0.88           O  
ATOM   5604  CB  SER A 358      13.603  15.803  51.257  1.00  0.88           C  
ATOM   5605  OG  SER A 358      14.572  16.200  52.185  1.00  0.88           O  
ATOM   5606  H   SER A 358      13.011  18.235  51.378  1.00  0.88           H  
ATOM   5607  HA  SER A 358      14.648  16.712  49.635  1.00  0.88           H  
ATOM   5608 1HB  SER A 358      12.617  15.835  51.719  1.00  0.88           H  
ATOM   5609 2HB  SER A 358      13.784  14.771  50.950  1.00  0.88           H  
ATOM   5610  HG  SER A 358      14.197  17.004  52.613  1.00  0.88           H  
ATOM   5611  N   CYS A 359      11.392  16.486  49.098  1.00  0.82           N  
ATOM   5612  CA  CYS A 359      10.408  16.068  48.115  1.00  0.82           C  
ATOM   5613  C   CYS A 359      10.674  16.689  46.784  1.00  0.82           C  
ATOM   5614  O   CYS A 359      10.530  16.022  45.773  1.00  0.82           O  
ATOM   5615  CB  CYS A 359       8.998  16.436  48.521  1.00  0.82           C  
ATOM   5616  SG  CYS A 359       8.448  15.493  49.832  1.00  0.82           S  
ATOM   5617  H   CYS A 359      11.078  16.997  49.918  1.00  0.82           H  
ATOM   5618  HA  CYS A 359      10.465  14.986  48.015  1.00  0.82           H  
ATOM   5619 1HB  CYS A 359       8.949  17.483  48.797  1.00  0.82           H  
ATOM   5620 2HB  CYS A 359       8.330  16.279  47.689  1.00  0.82           H  
ATOM   5621  HG  CYS A 359       9.317  16.015  50.736  1.00  0.82           H  
ATOM   5622  N   VAL A 360      11.077  17.953  46.756  1.00  0.77           N  
ATOM   5623  CA  VAL A 360      11.391  18.562  45.481  1.00  0.77           C  
ATOM   5624  C   VAL A 360      12.561  17.843  44.847  1.00  0.77           C  
ATOM   5625  O   VAL A 360      12.494  17.456  43.686  1.00  0.77           O  
ATOM   5626  CB  VAL A 360      11.680  20.061  45.626  1.00  0.77           C  
ATOM   5627  CG1 VAL A 360      12.243  20.583  44.318  1.00  0.77           C  
ATOM   5628  CG2 VAL A 360      10.364  20.785  45.965  1.00  0.77           C  
ATOM   5629  H   VAL A 360      11.149  18.487  47.622  1.00  0.77           H  
ATOM   5630  HA  VAL A 360      10.527  18.456  44.826  1.00  0.77           H  
ATOM   5631  HB  VAL A 360      12.414  20.228  46.416  1.00  0.77           H  
ATOM   5632 1HG1 VAL A 360      12.444  21.649  44.401  1.00  0.77           H  
ATOM   5633 2HG1 VAL A 360      13.168  20.056  44.093  1.00  0.77           H  
ATOM   5634 3HG1 VAL A 360      11.535  20.403  43.531  1.00  0.77           H  
ATOM   5635 1HG2 VAL A 360      10.551  21.853  46.066  1.00  0.77           H  
ATOM   5636 2HG2 VAL A 360       9.640  20.614  45.167  1.00  0.77           H  
ATOM   5637 3HG2 VAL A 360       9.969  20.399  46.898  1.00  0.77           H  
ATOM   5638  N   VAL A 361      13.609  17.568  45.615  1.00  0.73           N  
ATOM   5639  CA  VAL A 361      14.743  16.864  45.032  1.00  0.73           C  
ATOM   5640  C   VAL A 361      14.294  15.480  44.572  1.00  0.73           C  
ATOM   5641  O   VAL A 361      14.671  15.007  43.497  1.00  0.73           O  
ATOM   5642  CB  VAL A 361      15.892  16.739  46.024  1.00  0.73           C  
ATOM   5643  CG1 VAL A 361      16.973  15.859  45.412  1.00  0.73           C  
ATOM   5644  CG2 VAL A 361      16.412  18.118  46.371  1.00  0.73           C  
ATOM   5645  H   VAL A 361      13.627  17.885  46.587  1.00  0.73           H  
ATOM   5646  HA  VAL A 361      15.095  17.418  44.173  1.00  0.73           H  
ATOM   5647  HB  VAL A 361      15.532  16.244  46.931  1.00  0.73           H  
ATOM   5648 1HG1 VAL A 361      17.794  15.741  46.119  1.00  0.73           H  
ATOM   5649 2HG1 VAL A 361      16.558  14.892  45.171  1.00  0.73           H  
ATOM   5650 3HG1 VAL A 361      17.343  16.324  44.499  1.00  0.73           H  
ATOM   5651 1HG2 VAL A 361      17.229  18.030  47.086  1.00  0.73           H  
ATOM   5652 2HG2 VAL A 361      16.769  18.610  45.467  1.00  0.73           H  
ATOM   5653 3HG2 VAL A 361      15.608  18.707  46.810  1.00  0.73           H  
ATOM   5654  N   GLY A 362      13.482  14.834  45.398  1.00  0.70           N  
ATOM   5655  CA  GLY A 362      12.927  13.525  45.135  1.00  0.70           C  
ATOM   5656  C   GLY A 362      12.141  13.495  43.832  1.00  0.70           C  
ATOM   5657  O   GLY A 362      12.395  12.647  42.978  1.00  0.70           O  
ATOM   5658  H   GLY A 362      13.229  15.276  46.271  1.00  0.70           H  
ATOM   5659 1HA  GLY A 362      13.729  12.804  45.094  1.00  0.70           H  
ATOM   5660 2HA  GLY A 362      12.285  13.248  45.966  1.00  0.70           H  
ATOM   5661  N   TYR A 363      11.186  14.415  43.680  1.00  0.67           N  
ATOM   5662  CA  TYR A 363      10.366  14.518  42.481  1.00  0.67           C  
ATOM   5663  C   TYR A 363      11.229  14.841  41.278  1.00  0.67           C  
ATOM   5664  O   TYR A 363      11.026  14.265  40.207  1.00  0.67           O  
ATOM   5665  CB  TYR A 363       9.313  15.621  42.598  1.00  0.67           C  
ATOM   5666  CG  TYR A 363       8.097  15.357  43.485  1.00  0.67           C  
ATOM   5667  CD1 TYR A 363       7.814  16.241  44.518  1.00  0.67           C  
ATOM   5668  CD2 TYR A 363       7.260  14.263  43.265  1.00  0.67           C  
ATOM   5669  CE1 TYR A 363       6.725  16.043  45.328  1.00  0.67           C  
ATOM   5670  CE2 TYR A 363       6.155  14.071  44.094  1.00  0.67           C  
ATOM   5671  CZ  TYR A 363       5.900  14.966  45.119  1.00  0.67           C  
ATOM   5672  OH  TYR A 363       4.818  14.795  45.934  1.00  0.67           O  
ATOM   5673  H   TYR A 363      11.029  15.073  44.427  1.00  0.67           H  
ATOM   5674  HA  TYR A 363       9.875  13.564  42.308  1.00  0.67           H  
ATOM   5675 1HB  TYR A 363       9.808  16.514  42.989  1.00  0.67           H  
ATOM   5676 2HB  TYR A 363       8.955  15.880  41.607  1.00  0.67           H  
ATOM   5677  HD1 TYR A 363       8.463  17.102  44.683  1.00  0.67           H  
ATOM   5678  HD2 TYR A 363       7.469  13.564  42.454  1.00  0.67           H  
ATOM   5679  HE1 TYR A 363       6.512  16.741  46.133  1.00  0.67           H  
ATOM   5680  HE2 TYR A 363       5.491  13.220  43.939  1.00  0.67           H  
ATOM   5681  HH  TYR A 363       4.291  14.062  45.605  1.00  0.67           H  
ATOM   5682  N   LEU A 364      12.234  15.714  41.452  1.00  0.66           N  
ATOM   5683  CA  LEU A 364      13.104  16.041  40.336  1.00  0.66           C  
ATOM   5684  C   LEU A 364      13.816  14.773  39.885  1.00  0.66           C  
ATOM   5685  O   LEU A 364      13.844  14.465  38.693  1.00  0.66           O  
ATOM   5686  CB  LEU A 364      14.177  17.091  40.749  1.00  0.66           C  
ATOM   5687  CG  LEU A 364      13.711  18.574  41.014  1.00  0.66           C  
ATOM   5688  CD1 LEU A 364      14.842  19.362  41.642  1.00  0.66           C  
ATOM   5689  CD2 LEU A 364      13.344  19.225  39.745  1.00  0.66           C  
ATOM   5690  H   LEU A 364      12.368  16.180  42.348  1.00  0.66           H  
ATOM   5691  HA  LEU A 364      12.496  16.430  39.521  1.00  0.66           H  
ATOM   5692 1HB  LEU A 364      14.643  16.746  41.664  1.00  0.66           H  
ATOM   5693 2HB  LEU A 364      14.943  17.122  39.980  1.00  0.66           H  
ATOM   5694  HG  LEU A 364      12.862  18.579  41.672  1.00  0.66           H  
ATOM   5695 1HD1 LEU A 364      14.511  20.385  41.818  1.00  0.66           H  
ATOM   5696 2HD1 LEU A 364      15.125  18.917  42.575  1.00  0.66           H  
ATOM   5697 3HD1 LEU A 364      15.696  19.366  40.968  1.00  0.66           H  
ATOM   5698 1HD2 LEU A 364      13.031  20.249  39.935  1.00  0.66           H  
ATOM   5699 2HD2 LEU A 364      14.206  19.230  39.088  1.00  0.66           H  
ATOM   5700 3HD2 LEU A 364      12.533  18.675  39.294  1.00  0.66           H  
ATOM   5701  N   CYS A 365      14.309  13.981  40.843  1.00  0.65           N  
ATOM   5702  CA  CYS A 365      15.009  12.753  40.516  1.00  0.65           C  
ATOM   5703  C   CYS A 365      14.061  11.746  39.887  1.00  0.65           C  
ATOM   5704  O   CYS A 365      14.368  11.159  38.856  1.00  0.65           O  
ATOM   5705  CB  CYS A 365      15.619  12.151  41.773  1.00  0.65           C  
ATOM   5706  SG  CYS A 365      16.961  13.103  42.485  1.00  0.65           S  
ATOM   5707  H   CYS A 365      14.243  14.270  41.820  1.00  0.65           H  
ATOM   5708  HA  CYS A 365      15.801  12.979  39.813  1.00  0.65           H  
ATOM   5709 1HB  CYS A 365      14.853  12.101  42.514  1.00  0.65           H  
ATOM   5710 2HB  CYS A 365      15.965  11.137  41.583  1.00  0.65           H  
ATOM   5711  HG  CYS A 365      16.154  14.120  42.906  1.00  0.65           H  
ATOM   5712  N   PHE A 366      12.864  11.616  40.440  1.00  0.65           N  
ATOM   5713  CA  PHE A 366      11.888  10.673  39.924  1.00  0.65           C  
ATOM   5714  C   PHE A 366      11.624  11.021  38.466  1.00  0.65           C  
ATOM   5715  O   PHE A 366      11.611  10.136  37.602  1.00  0.65           O  
ATOM   5716  CB  PHE A 366      10.628  10.691  40.806  1.00  0.65           C  
ATOM   5717  CG  PHE A 366       9.540   9.733  40.420  1.00  0.65           C  
ATOM   5718  CD1 PHE A 366       9.852   8.496  39.993  1.00  0.65           C  
ATOM   5719  CD2 PHE A 366       8.212  10.055  40.538  1.00  0.65           C  
ATOM   5720  CE1 PHE A 366       8.872   7.566  39.655  1.00  0.65           C  
ATOM   5721  CE2 PHE A 366       7.237   9.137  40.197  1.00  0.65           C  
ATOM   5722  CZ  PHE A 366       7.569   7.896  39.755  1.00  0.65           C  
ATOM   5723  H   PHE A 366      12.641  12.147  41.274  1.00  0.65           H  
ATOM   5724  HA  PHE A 366      12.313   9.675  39.964  1.00  0.65           H  
ATOM   5725 1HB  PHE A 366      10.914  10.485  41.840  1.00  0.65           H  
ATOM   5726 2HB  PHE A 366      10.210  11.692  40.791  1.00  0.65           H  
ATOM   5727  HD1 PHE A 366      10.896   8.251  39.920  1.00  0.65           H  
ATOM   5728  HD2 PHE A 366       7.933  11.045  40.895  1.00  0.65           H  
ATOM   5729  HE1 PHE A 366       9.149   6.569  39.309  1.00  0.65           H  
ATOM   5730  HE2 PHE A 366       6.222   9.398  40.279  1.00  0.65           H  
ATOM   5731  HZ  PHE A 366       6.798   7.174  39.493  1.00  0.65           H  
ATOM   5732  N   GLY A 367      11.451  12.317  38.202  1.00  0.65           N  
ATOM   5733  CA  GLY A 367      11.235  12.839  36.871  1.00  0.65           C  
ATOM   5734  C   GLY A 367      12.408  12.556  35.943  1.00  0.65           C  
ATOM   5735  O   GLY A 367      12.211  12.061  34.832  1.00  0.65           O  
ATOM   5736  H   GLY A 367      11.466  12.983  38.972  1.00  0.65           H  
ATOM   5737 1HA  GLY A 367      10.348  12.374  36.467  1.00  0.65           H  
ATOM   5738 2HA  GLY A 367      11.048  13.911  36.926  1.00  0.65           H  
ATOM   5739  N   LEU A 368      13.645  12.782  36.410  1.00  0.66           N  
ATOM   5740  CA  LEU A 368      14.805  12.525  35.558  1.00  0.66           C  
ATOM   5741  C   LEU A 368      14.811  11.043  35.195  1.00  0.66           C  
ATOM   5742  O   LEU A 368      15.062  10.649  34.048  1.00  0.66           O  
ATOM   5743  CB  LEU A 368      16.128  12.781  36.317  1.00  0.66           C  
ATOM   5744  CG  LEU A 368      16.537  14.207  36.746  1.00  0.66           C  
ATOM   5745  CD1 LEU A 368      17.771  14.092  37.624  1.00  0.66           C  
ATOM   5746  CD2 LEU A 368      16.825  15.061  35.572  1.00  0.66           C  
ATOM   5747  H   LEU A 368      13.770  13.182  37.339  1.00  0.66           H  
ATOM   5748  HA  LEU A 368      14.724  13.131  34.663  1.00  0.66           H  
ATOM   5749 1HB  LEU A 368      16.067  12.222  37.228  1.00  0.66           H  
ATOM   5750 2HB  LEU A 368      16.944  12.369  35.725  1.00  0.66           H  
ATOM   5751  HG  LEU A 368      15.752  14.655  37.322  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 368      18.072  15.085  37.957  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 368      17.556  13.473  38.487  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 368      18.579  13.639  37.053  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 368      17.130  16.043  35.907  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 368      17.630  14.621  34.989  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 368      15.934  15.150  34.973  1.00  0.66           H  
ATOM   5758  N   GLY A 369      14.448  10.235  36.189  1.00  0.66           N  
ATOM   5759  CA  GLY A 369      14.366   8.796  36.117  1.00  0.66           C  
ATOM   5760  C   GLY A 369      13.415   8.320  35.024  1.00  0.66           C  
ATOM   5761  O   GLY A 369      13.810   7.536  34.151  1.00  0.66           O  
ATOM   5762  H   GLY A 369      14.247  10.655  37.094  1.00  0.66           H  
ATOM   5763 1HA  GLY A 369      15.360   8.406  35.946  1.00  0.66           H  
ATOM   5764 2HA  GLY A 369      14.042   8.431  37.087  1.00  0.66           H  
ATOM   5765  N   LEU A 370      12.174   8.822  35.047  1.00  0.68           N  
ATOM   5766  CA  LEU A 370      11.177   8.437  34.049  1.00  0.68           C  
ATOM   5767  C   LEU A 370      11.459   9.024  32.688  1.00  0.68           C  
ATOM   5768  O   LEU A 370      11.217   8.371  31.668  1.00  0.68           O  
ATOM   5769  CB  LEU A 370       9.774   8.858  34.476  1.00  0.68           C  
ATOM   5770  CG  LEU A 370       9.001   7.786  35.159  1.00  0.68           C  
ATOM   5771  CD1 LEU A 370       8.798   6.646  34.174  1.00  0.68           C  
ATOM   5772  CD2 LEU A 370       9.746   7.348  36.352  1.00  0.68           C  
ATOM   5773  H   LEU A 370      11.928   9.459  35.807  1.00  0.68           H  
ATOM   5774  HA  LEU A 370      11.194   7.354  33.961  1.00  0.68           H  
ATOM   5775 1HB  LEU A 370       9.860   9.709  35.162  1.00  0.68           H  
ATOM   5776 2HB  LEU A 370       9.211   9.178  33.595  1.00  0.68           H  
ATOM   5777  HG  LEU A 370       8.034   8.148  35.446  1.00  0.68           H  
ATOM   5778 1HD1 LEU A 370       8.224   5.851  34.645  1.00  0.68           H  
ATOM   5779 2HD1 LEU A 370       8.257   7.019  33.311  1.00  0.68           H  
ATOM   5780 3HD1 LEU A 370       9.764   6.260  33.852  1.00  0.68           H  
ATOM   5781 1HD2 LEU A 370       9.194   6.556  36.856  1.00  0.68           H  
ATOM   5782 2HD2 LEU A 370      10.717   6.980  36.040  1.00  0.68           H  
ATOM   5783 3HD2 LEU A 370       9.879   8.195  37.019  1.00  0.68           H  
ATOM   5784  N   GLY A 371      12.004  10.230  32.651  1.00  0.70           N  
ATOM   5785  CA  GLY A 371      12.340  10.844  31.384  1.00  0.70           C  
ATOM   5786  C   GLY A 371      13.294   9.918  30.643  1.00  0.70           C  
ATOM   5787  O   GLY A 371      13.018   9.493  29.514  1.00  0.70           O  
ATOM   5788  H   GLY A 371      12.179  10.747  33.512  1.00  0.70           H  
ATOM   5789 1HA  GLY A 371      11.440  11.006  30.801  1.00  0.70           H  
ATOM   5790 2HA  GLY A 371      12.799  11.812  31.554  1.00  0.70           H  
ATOM   5791  N   ILE A 372      14.399   9.548  31.306  1.00  0.73           N  
ATOM   5792  CA  ILE A 372      15.369   8.663  30.686  1.00  0.73           C  
ATOM   5793  C   ILE A 372      14.818   7.269  30.408  1.00  0.73           C  
ATOM   5794  O   ILE A 372      15.013   6.740  29.325  1.00  0.73           O  
ATOM   5795  CB  ILE A 372      16.617   8.435  31.555  1.00  0.73           C  
ATOM   5796  CG1 ILE A 372      17.430   9.673  31.730  1.00  0.73           C  
ATOM   5797  CG2 ILE A 372      17.466   7.351  30.917  1.00  0.73           C  
ATOM   5798  CD1 ILE A 372      18.485   9.507  32.795  1.00  0.73           C  
ATOM   5799  H   ILE A 372      14.571   9.905  32.250  1.00  0.73           H  
ATOM   5800  HA  ILE A 372      15.678   9.116  29.746  1.00  0.73           H  
ATOM   5801  HB  ILE A 372      16.297   8.115  32.549  1.00  0.73           H  
ATOM   5802 1HG1 ILE A 372      17.910   9.929  30.784  1.00  0.73           H  
ATOM   5803 2HG1 ILE A 372      16.776  10.485  32.024  1.00  0.73           H  
ATOM   5804 1HG2 ILE A 372      18.338   7.146  31.536  1.00  0.73           H  
ATOM   5805 2HG2 ILE A 372      16.873   6.458  30.818  1.00  0.73           H  
ATOM   5806 3HG2 ILE A 372      17.788   7.669  29.935  1.00  0.73           H  
ATOM   5807 1HD1 ILE A 372      19.052  10.422  32.904  1.00  0.73           H  
ATOM   5808 2HD1 ILE A 372      17.993   9.269  33.736  1.00  0.73           H  
ATOM   5809 3HD1 ILE A 372      19.160   8.698  32.520  1.00  0.73           H  
ATOM   5810  N   TYR A 373      14.177   6.644  31.404  1.00  0.76           N  
ATOM   5811  CA  TYR A 373      13.672   5.276  31.268  1.00  0.76           C  
ATOM   5812  C   TYR A 373      12.564   5.002  30.253  1.00  0.76           C  
ATOM   5813  O   TYR A 373      12.653   4.050  29.467  1.00  0.76           O  
ATOM   5814  CB  TYR A 373      13.135   4.765  32.608  1.00  0.76           C  
ATOM   5815  CG  TYR A 373      12.516   3.423  32.480  1.00  0.76           C  
ATOM   5816  CD1 TYR A 373      13.290   2.310  32.442  1.00  0.76           C  
ATOM   5817  CD2 TYR A 373      11.163   3.311  32.360  1.00  0.76           C  
ATOM   5818  CE1 TYR A 373      12.724   1.093  32.282  1.00  0.76           C  
ATOM   5819  CE2 TYR A 373      10.598   2.094  32.209  1.00  0.76           C  
ATOM   5820  CZ  TYR A 373      11.380   0.990  32.170  1.00  0.76           C  
ATOM   5821  OH  TYR A 373      10.825  -0.208  32.006  1.00  0.76           O  
ATOM   5822  H   TYR A 373      14.036   7.121  32.293  1.00  0.76           H  
ATOM   5823  HA  TYR A 373      14.521   4.660  30.980  1.00  0.76           H  
ATOM   5824 1HB  TYR A 373      13.932   4.698  33.334  1.00  0.76           H  
ATOM   5825 2HB  TYR A 373      12.390   5.456  32.998  1.00  0.76           H  
ATOM   5826  HD1 TYR A 373      14.343   2.398  32.534  1.00  0.76           H  
ATOM   5827  HD2 TYR A 373      10.535   4.199  32.388  1.00  0.76           H  
ATOM   5828  HE1 TYR A 373      13.337   0.209  32.239  1.00  0.76           H  
ATOM   5829  HE2 TYR A 373       9.529   2.011  32.118  1.00  0.76           H  
ATOM   5830  HH  TYR A 373       9.911  -0.087  31.759  1.00  0.76           H  
ATOM   5831  N   ALA A 374      11.468   5.758  30.353  1.00  0.79           N  
ATOM   5832  CA  ALA A 374      10.254   5.440  29.623  1.00  0.79           C  
ATOM   5833  C   ALA A 374      10.388   5.451  28.116  1.00  0.79           C  
ATOM   5834  O   ALA A 374       9.785   4.612  27.432  1.00  0.79           O  
ATOM   5835  CB  ALA A 374       9.176   6.402  30.028  1.00  0.79           C  
ATOM   5836  H   ALA A 374      11.460   6.575  30.966  1.00  0.79           H  
ATOM   5837  HA  ALA A 374       9.948   4.435  29.916  1.00  0.79           H  
ATOM   5838 1HB  ALA A 374       8.279   6.109  29.520  1.00  0.79           H  
ATOM   5839 2HB  ALA A 374       9.029   6.358  31.104  1.00  0.79           H  
ATOM   5840 3HB  ALA A 374       9.455   7.418  29.744  1.00  0.79           H  
ATOM   5841  N   THR A 375      11.166   6.378  27.584  1.00  0.81           N  
ATOM   5842  CA  THR A 375      11.289   6.483  26.141  1.00  0.81           C  
ATOM   5843  C   THR A 375      11.975   5.249  25.521  1.00  0.81           C  
ATOM   5844  O   THR A 375      11.346   4.586  24.690  1.00  0.81           O  
ATOM   5845  CB  THR A 375      11.934   7.823  25.747  1.00  0.81           C  
ATOM   5846  OG1 THR A 375      11.099   8.855  26.238  1.00  0.81           O  
ATOM   5847  CG2 THR A 375      12.056   7.945  24.224  1.00  0.81           C  
ATOM   5848  H   THR A 375      11.657   7.026  28.190  1.00  0.81           H  
ATOM   5849  HA  THR A 375      10.279   6.514  25.730  1.00  0.81           H  
ATOM   5850  HB  THR A 375      12.901   7.941  26.191  1.00  0.81           H  
ATOM   5851  HG1 THR A 375      11.288   8.977  27.181  1.00  0.81           H  
ATOM   5852 1HG2 THR A 375      12.487   8.918  23.969  1.00  0.81           H  
ATOM   5853 2HG2 THR A 375      12.701   7.154  23.841  1.00  0.81           H  
ATOM   5854 3HG2 THR A 375      11.067   7.859  23.772  1.00  0.81           H  
ATOM   5855  N   PRO A 376      13.238   4.885  25.872  1.00  0.83           N  
ATOM   5856  CA  PRO A 376      13.898   3.708  25.367  1.00  0.83           C  
ATOM   5857  C   PRO A 376      13.178   2.433  25.761  1.00  0.83           C  
ATOM   5858  O   PRO A 376      13.242   1.445  25.034  1.00  0.83           O  
ATOM   5859  CB  PRO A 376      15.277   3.790  26.030  1.00  0.83           C  
ATOM   5860  CG  PRO A 376      15.097   4.662  27.199  1.00  0.83           C  
ATOM   5861  CD  PRO A 376      14.069   5.656  26.784  1.00  0.83           C  
ATOM   5862  HA  PRO A 376      13.979   3.785  24.274  1.00  0.83           H  
ATOM   5863 1HB  PRO A 376      15.637   2.783  26.294  1.00  0.83           H  
ATOM   5864 2HB  PRO A 376      16.003   4.225  25.355  1.00  0.83           H  
ATOM   5865 1HG  PRO A 376      14.804   4.074  28.081  1.00  0.83           H  
ATOM   5866 2HG  PRO A 376      16.040   5.154  27.455  1.00  0.83           H  
ATOM   5867 1HD  PRO A 376      13.560   5.963  27.654  1.00  0.83           H  
ATOM   5868 2HD  PRO A 376      14.571   6.485  26.271  1.00  0.83           H  
ATOM   5869  N   SER A 377      12.421   2.442  26.863  1.00  0.84           N  
ATOM   5870  CA  SER A 377      11.693   1.235  27.212  1.00  0.84           C  
ATOM   5871  C   SER A 377      10.616   0.935  26.190  1.00  0.84           C  
ATOM   5872  O   SER A 377      10.504  -0.192  25.687  1.00  0.84           O  
ATOM   5873  CB  SER A 377      11.072   1.350  28.569  1.00  0.84           C  
ATOM   5874  OG  SER A 377      10.340   0.199  28.829  1.00  0.84           O  
ATOM   5875  H   SER A 377      12.379   3.239  27.503  1.00  0.84           H  
ATOM   5876  HA  SER A 377      12.393   0.403  27.221  1.00  0.84           H  
ATOM   5877 1HB  SER A 377      11.857   1.474  29.309  1.00  0.84           H  
ATOM   5878 2HB  SER A 377      10.429   2.222  28.626  1.00  0.84           H  
ATOM   5879  HG  SER A 377       9.428   0.404  28.539  1.00  0.84           H  
ATOM   5880  N   THR A 378       9.831   1.962  25.874  1.00  0.85           N  
ATOM   5881  CA  THR A 378       8.748   1.829  24.926  1.00  0.85           C  
ATOM   5882  C   THR A 378       9.319   1.555  23.546  1.00  0.85           C  
ATOM   5883  O   THR A 378       8.824   0.680  22.828  1.00  0.85           O  
ATOM   5884  CB  THR A 378       7.857   3.081  24.951  1.00  0.85           C  
ATOM   5885  OG1 THR A 378       7.343   3.263  26.288  1.00  0.85           O  
ATOM   5886  CG2 THR A 378       6.689   2.921  23.976  1.00  0.85           C  
ATOM   5887  H   THR A 378       9.978   2.871  26.324  1.00  0.85           H  
ATOM   5888  HA  THR A 378       8.147   0.969  25.194  1.00  0.85           H  
ATOM   5889  HB  THR A 378       8.447   3.951  24.690  1.00  0.85           H  
ATOM   5890  HG1 THR A 378       8.070   3.647  26.839  1.00  0.85           H  
ATOM   5891 1HG2 THR A 378       6.060   3.807  24.012  1.00  0.85           H  
ATOM   5892 2HG2 THR A 378       7.089   2.797  22.979  1.00  0.85           H  
ATOM   5893 3HG2 THR A 378       6.098   2.051  24.240  1.00  0.85           H  
ATOM   5894  N   ASP A 379      10.400   2.263  23.183  1.00  0.86           N  
ATOM   5895  CA  ASP A 379      10.994   2.047  21.876  1.00  0.86           C  
ATOM   5896  C   ASP A 379      11.500   0.618  21.758  1.00  0.86           C  
ATOM   5897  O   ASP A 379      11.333  -0.005  20.714  1.00  0.86           O  
ATOM   5898  CB  ASP A 379      12.162   3.010  21.625  1.00  0.86           C  
ATOM   5899  CG  ASP A 379      12.654   2.988  20.167  1.00  0.86           C  
ATOM   5900  OD1 ASP A 379      11.892   3.342  19.297  1.00  0.86           O  
ATOM   5901  OD2 ASP A 379      13.794   2.643  19.937  1.00  0.86           O  
ATOM   5902  H   ASP A 379      10.787   2.976  23.803  1.00  0.86           H  
ATOM   5903  HA  ASP A 379      10.231   2.209  21.116  1.00  0.86           H  
ATOM   5904 1HB  ASP A 379      11.900   4.012  21.908  1.00  0.86           H  
ATOM   5905 2HB  ASP A 379      12.996   2.713  22.263  1.00  0.86           H  
ATOM   5906  N   THR A 380      12.052   0.057  22.839  1.00  0.89           N  
ATOM   5907  CA  THR A 380      12.542  -1.314  22.813  1.00  0.89           C  
ATOM   5908  C   THR A 380      11.392  -2.276  22.542  1.00  0.89           C  
ATOM   5909  O   THR A 380      11.474  -3.130  21.652  1.00  0.89           O  
ATOM   5910  CB  THR A 380      13.210  -1.665  24.173  1.00  0.89           C  
ATOM   5911  OG1 THR A 380      14.336  -0.815  24.386  1.00  0.89           O  
ATOM   5912  CG2 THR A 380      13.638  -3.111  24.261  1.00  0.89           C  
ATOM   5913  H   THR A 380      12.190   0.601  23.687  1.00  0.89           H  
ATOM   5914  HA  THR A 380      13.276  -1.413  22.014  1.00  0.89           H  
ATOM   5915  HB  THR A 380      12.494  -1.484  24.966  1.00  0.89           H  
ATOM   5916  HG1 THR A 380      14.012   0.104  24.496  1.00  0.89           H  
ATOM   5917 1HG2 THR A 380      14.080  -3.299  25.240  1.00  0.89           H  
ATOM   5918 2HG2 THR A 380      12.767  -3.755  24.129  1.00  0.89           H  
ATOM   5919 3HG2 THR A 380      14.370  -3.319  23.488  1.00  0.89           H  
ATOM   5920  N   ALA A 381      10.302  -2.113  23.289  1.00  0.92           N  
ATOM   5921  CA  ALA A 381       9.155  -2.992  23.149  1.00  0.92           C  
ATOM   5922  C   ALA A 381       8.528  -2.952  21.746  1.00  0.92           C  
ATOM   5923  O   ALA A 381       8.110  -3.983  21.215  1.00  0.92           O  
ATOM   5924  CB  ALA A 381       8.126  -2.618  24.182  1.00  0.92           C  
ATOM   5925  H   ALA A 381      10.290  -1.377  24.001  1.00  0.92           H  
ATOM   5926  HA  ALA A 381       9.497  -4.006  23.339  1.00  0.92           H  
ATOM   5927 1HB  ALA A 381       7.282  -3.297  24.121  1.00  0.92           H  
ATOM   5928 2HB  ALA A 381       8.575  -2.681  25.169  1.00  0.92           H  
ATOM   5929 3HB  ALA A 381       7.787  -1.595  24.004  1.00  0.92           H  
ATOM   5930  N   ILE A 382       8.489  -1.768  21.133  1.00  0.98           N  
ATOM   5931  CA  ILE A 382       7.889  -1.628  19.809  1.00  0.98           C  
ATOM   5932  C   ILE A 382       8.850  -1.994  18.674  1.00  0.98           C  
ATOM   5933  O   ILE A 382       8.483  -2.718  17.747  1.00  0.98           O  
ATOM   5934  CB  ILE A 382       7.384  -0.192  19.569  1.00  0.98           C  
ATOM   5935  CG1 ILE A 382       6.261   0.160  20.549  1.00  0.98           C  
ATOM   5936  CG2 ILE A 382       6.890  -0.049  18.123  1.00  0.98           C  
ATOM   5937  CD1 ILE A 382       5.886   1.627  20.518  1.00  0.98           C  
ATOM   5938  H   ILE A 382       8.839  -0.940  21.619  1.00  0.98           H  
ATOM   5939  HA  ILE A 382       7.034  -2.299  19.755  1.00  0.98           H  
ATOM   5940  HB  ILE A 382       8.204   0.510  19.749  1.00  0.98           H  
ATOM   5941 1HG1 ILE A 382       5.376  -0.433  20.317  1.00  0.98           H  
ATOM   5942 2HG1 ILE A 382       6.591  -0.086  21.561  1.00  0.98           H  
ATOM   5943 1HG2 ILE A 382       6.546   0.970  17.952  1.00  0.98           H  
ATOM   5944 2HG2 ILE A 382       7.702  -0.276  17.448  1.00  0.98           H  
ATOM   5945 3HG2 ILE A 382       6.070  -0.741  17.950  1.00  0.98           H  
ATOM   5946 1HD1 ILE A 382       5.101   1.812  21.239  1.00  0.98           H  
ATOM   5947 2HD1 ILE A 382       6.758   2.229  20.763  1.00  0.98           H  
ATOM   5948 3HD1 ILE A 382       5.536   1.884  19.526  1.00  0.98           H  
ATOM   5949  N   SER A 383      10.082  -1.480  18.726  1.00  1.06           N  
ATOM   5950  CA  SER A 383      11.063  -1.696  17.666  1.00  1.06           C  
ATOM   5951  C   SER A 383      11.502  -3.149  17.519  1.00  1.06           C  
ATOM   5952  O   SER A 383      11.964  -3.545  16.449  1.00  1.06           O  
ATOM   5953  CB  SER A 383      12.264  -0.791  17.875  1.00  1.06           C  
ATOM   5954  OG  SER A 383      12.971  -1.136  19.013  1.00  1.06           O  
ATOM   5955  H   SER A 383      10.363  -0.910  19.518  1.00  1.06           H  
ATOM   5956  HA  SER A 383      10.597  -1.406  16.728  1.00  1.06           H  
ATOM   5957 1HB  SER A 383      12.908  -0.848  17.016  1.00  1.06           H  
ATOM   5958 2HB  SER A 383      11.929   0.244  17.965  1.00  1.06           H  
ATOM   5959  HG  SER A 383      12.417  -0.834  19.756  1.00  1.06           H  
ATOM   5960  N   ASN A 384      11.297  -3.965  18.553  1.00  1.16           N  
ATOM   5961  CA  ASN A 384      11.635  -5.374  18.469  1.00  1.16           C  
ATOM   5962  C   ASN A 384      10.486  -6.240  17.950  1.00  1.16           C  
ATOM   5963  O   ASN A 384      10.631  -7.472  17.870  1.00  1.16           O  
ATOM   5964  CB  ASN A 384      12.087  -5.871  19.820  1.00  1.16           C  
ATOM   5965  CG  ASN A 384      13.428  -5.370  20.153  1.00  1.16           C  
ATOM   5966  OD1 ASN A 384      14.267  -5.213  19.270  1.00  1.16           O  
ATOM   5967  ND2 ASN A 384      13.657  -5.124  21.388  1.00  1.16           N  
ATOM   5968  H   ASN A 384      10.962  -3.591  19.441  1.00  1.16           H  
ATOM   5969  HA  ASN A 384      12.462  -5.484  17.765  1.00  1.16           H  
ATOM   5970 1HB  ASN A 384      11.386  -5.514  20.580  1.00  1.16           H  
ATOM   5971 2HB  ASN A 384      12.072  -6.948  19.856  1.00  1.16           H  
ATOM   5972 1HD2 ASN A 384      14.553  -4.784  21.670  1.00  1.16           H  
ATOM   5973 2HD2 ASN A 384      12.921  -5.285  22.051  1.00  1.16           H  
ATOM   5974  N   ALA A 385       9.349  -5.613  17.604  1.00  1.26           N  
ATOM   5975  CA  ALA A 385       8.210  -6.347  17.076  1.00  1.26           C  
ATOM   5976  C   ALA A 385       8.121  -6.174  15.540  1.00  1.26           C  
ATOM   5977  O   ALA A 385       8.429  -5.099  15.027  1.00  1.26           O  
ATOM   5978  CB  ALA A 385       6.927  -5.854  17.725  1.00  1.26           C  
ATOM   5979  H   ALA A 385       9.268  -4.598  17.695  1.00  1.26           H  
ATOM   5980  HA  ALA A 385       8.339  -7.383  17.341  1.00  1.26           H  
ATOM   5981 1HB  ALA A 385       6.075  -6.423  17.343  1.00  1.26           H  
ATOM   5982 2HB  ALA A 385       6.997  -5.980  18.805  1.00  1.26           H  
ATOM   5983 3HB  ALA A 385       6.789  -4.798  17.493  1.00  1.26           H  
ATOM   5984  N   PRO A 386       7.691  -7.201  14.781  1.00  1.33           N  
ATOM   5985  CA  PRO A 386       7.353  -7.122  13.367  1.00  1.33           C  
ATOM   5986  C   PRO A 386       6.215  -6.131  13.205  1.00  1.33           C  
ATOM   5987  O   PRO A 386       5.353  -6.053  14.077  1.00  1.33           O  
ATOM   5988  CB  PRO A 386       6.920  -8.548  13.033  1.00  1.33           C  
ATOM   5989  CG  PRO A 386       7.609  -9.409  14.065  1.00  1.33           C  
ATOM   5990  CD  PRO A 386       7.643  -8.570  15.327  1.00  1.33           C  
ATOM   5991  HA  PRO A 386       8.235  -6.819  12.793  1.00  1.33           H  
ATOM   5992 1HB  PRO A 386       5.817  -8.628  13.065  1.00  1.33           H  
ATOM   5993 2HB  PRO A 386       7.215  -8.795  12.000  1.00  1.33           H  
ATOM   5994 1HG  PRO A 386       7.056 -10.350  14.196  1.00  1.33           H  
ATOM   5995 2HG  PRO A 386       8.616  -9.682  13.710  1.00  1.33           H  
ATOM   5996 1HD  PRO A 386       6.743  -8.717  15.944  1.00  1.33           H  
ATOM   5997 2HD  PRO A 386       8.575  -8.836  15.851  1.00  1.33           H  
ATOM   5998  N   LEU A 387       6.125  -5.449  12.066  1.00  1.37           N  
ATOM   5999  CA  LEU A 387       5.049  -4.469  11.888  1.00  1.37           C  
ATOM   6000  C   LEU A 387       3.647  -5.063  12.008  1.00  1.37           C  
ATOM   6001  O   LEU A 387       2.765  -4.448  12.612  1.00  1.37           O  
ATOM   6002  CB  LEU A 387       5.181  -3.772  10.532  1.00  1.37           C  
ATOM   6003  CG  LEU A 387       6.357  -2.811  10.417  1.00  1.37           C  
ATOM   6004  CD1 LEU A 387       6.514  -2.332   8.988  1.00  1.37           C  
ATOM   6005  CD2 LEU A 387       6.129  -1.636  11.348  1.00  1.37           C  
ATOM   6006  H   LEU A 387       6.826  -5.562  11.350  1.00  1.37           H  
ATOM   6007  HA  LEU A 387       5.167  -3.705  12.643  1.00  1.37           H  
ATOM   6008 1HB  LEU A 387       5.284  -4.529   9.756  1.00  1.37           H  
ATOM   6009 2HB  LEU A 387       4.269  -3.205  10.342  1.00  1.37           H  
ATOM   6010  HG  LEU A 387       7.237  -3.314  10.698  1.00  1.37           H  
ATOM   6011 1HD1 LEU A 387       7.370  -1.654   8.926  1.00  1.37           H  
ATOM   6012 2HD1 LEU A 387       6.684  -3.185   8.331  1.00  1.37           H  
ATOM   6013 3HD1 LEU A 387       5.613  -1.806   8.677  1.00  1.37           H  
ATOM   6014 1HD2 LEU A 387       6.971  -0.949  11.276  1.00  1.37           H  
ATOM   6015 2HD2 LEU A 387       5.214  -1.112  11.062  1.00  1.37           H  
ATOM   6016 3HD2 LEU A 387       6.036  -1.998  12.371  1.00  1.37           H  
ATOM   6017  N   ASP A 388       3.446  -6.292  11.531  1.00  1.35           N  
ATOM   6018  CA  ASP A 388       2.110  -6.896  11.588  1.00  1.35           C  
ATOM   6019  C   ASP A 388       1.647  -7.200  13.018  1.00  1.35           C  
ATOM   6020  O   ASP A 388       0.480  -7.521  13.241  1.00  1.35           O  
ATOM   6021  CB  ASP A 388       2.017  -8.185  10.763  1.00  1.35           C  
ATOM   6022  CG  ASP A 388       2.935  -9.343  11.221  1.00  1.35           C  
ATOM   6023  OD1 ASP A 388       4.133  -9.243  11.086  1.00  1.35           O  
ATOM   6024  OD2 ASP A 388       2.398 -10.360  11.698  1.00  1.35           O  
ATOM   6025  H   ASP A 388       4.207  -6.783  11.087  1.00  1.35           H  
ATOM   6026  HA  ASP A 388       1.403  -6.186  11.157  1.00  1.35           H  
ATOM   6027 1HB  ASP A 388       0.986  -8.537  10.788  1.00  1.35           H  
ATOM   6028 2HB  ASP A 388       2.239  -7.962   9.714  1.00  1.35           H  
ATOM   6029  N   LYS A 389       2.571  -7.164  13.981  1.00  1.30           N  
ATOM   6030  CA  LYS A 389       2.242  -7.455  15.359  1.00  1.30           C  
ATOM   6031  C   LYS A 389       2.394  -6.240  16.261  1.00  1.30           C  
ATOM   6032  O   LYS A 389       2.304  -6.379  17.477  1.00  1.30           O  
ATOM   6033  CB  LYS A 389       3.103  -8.610  15.861  1.00  1.30           C  
ATOM   6034  CG  LYS A 389       2.817  -9.913  15.123  1.00  1.30           C  
ATOM   6035  CD  LYS A 389       3.675 -11.067  15.592  1.00  1.30           C  
ATOM   6036  CE  LYS A 389       3.232 -12.381  14.901  1.00  1.30           C  
ATOM   6037  NZ  LYS A 389       3.551 -12.402  13.409  1.00  1.30           N  
ATOM   6038  H   LYS A 389       3.530  -6.892  13.771  1.00  1.30           H  
ATOM   6039  HA  LYS A 389       1.196  -7.762  15.406  1.00  1.30           H  
ATOM   6040 1HB  LYS A 389       4.156  -8.363  15.710  1.00  1.30           H  
ATOM   6041 2HB  LYS A 389       2.940  -8.763  16.927  1.00  1.30           H  
ATOM   6042 1HG  LYS A 389       1.766 -10.171  15.233  1.00  1.30           H  
ATOM   6043 2HG  LYS A 389       3.015  -9.764  14.064  1.00  1.30           H  
ATOM   6044 1HD  LYS A 389       4.718 -10.861  15.337  1.00  1.30           H  
ATOM   6045 2HD  LYS A 389       3.595 -11.174  16.676  1.00  1.30           H  
ATOM   6046 1HE  LYS A 389       3.733 -13.219  15.382  1.00  1.30           H  
ATOM   6047 2HE  LYS A 389       2.153 -12.494  15.028  1.00  1.30           H  
ATOM   6048 1HZ  LYS A 389       3.240 -13.270  13.013  1.00  1.30           H  
ATOM   6049 2HZ  LYS A 389       3.083 -11.620  12.892  1.00  1.30           H  
ATOM   6050 3HZ  LYS A 389       4.539 -12.316  13.270  1.00  1.30           H  
ATOM   6051  N   VAL A 390       2.633  -5.054  15.691  1.00  1.22           N  
ATOM   6052  CA  VAL A 390       2.823  -3.857  16.512  1.00  1.22           C  
ATOM   6053  C   VAL A 390       1.619  -3.427  17.320  1.00  1.22           C  
ATOM   6054  O   VAL A 390       1.790  -3.021  18.467  1.00  1.22           O  
ATOM   6055  CB  VAL A 390       3.344  -2.674  15.705  1.00  1.22           C  
ATOM   6056  CG1 VAL A 390       3.277  -1.389  16.560  1.00  1.22           C  
ATOM   6057  CG2 VAL A 390       4.793  -2.970  15.360  1.00  1.22           C  
ATOM   6058  H   VAL A 390       2.682  -4.973  14.673  1.00  1.22           H  
ATOM   6059  HA  VAL A 390       3.621  -4.090  17.214  1.00  1.22           H  
ATOM   6060  HB  VAL A 390       2.746  -2.547  14.799  1.00  1.22           H  
ATOM   6061 1HG1 VAL A 390       3.658  -0.557  16.002  1.00  1.22           H  
ATOM   6062 2HG1 VAL A 390       2.240  -1.185  16.836  1.00  1.22           H  
ATOM   6063 3HG1 VAL A 390       3.869  -1.520  17.460  1.00  1.22           H  
ATOM   6064 1HG2 VAL A 390       5.212  -2.185  14.776  1.00  1.22           H  
ATOM   6065 2HG2 VAL A 390       5.376  -3.096  16.274  1.00  1.22           H  
ATOM   6066 3HG2 VAL A 390       4.822  -3.870  14.806  1.00  1.22           H  
ATOM   6067  N   GLY A 391       0.411  -3.486  16.755  1.00  1.13           N  
ATOM   6068  CA  GLY A 391      -0.776  -3.103  17.516  1.00  1.13           C  
ATOM   6069  C   GLY A 391      -0.810  -3.936  18.788  1.00  1.13           C  
ATOM   6070  O   GLY A 391      -0.968  -3.413  19.896  1.00  1.13           O  
ATOM   6071  H   GLY A 391       0.297  -3.822  15.804  1.00  1.13           H  
ATOM   6072 1HA  GLY A 391      -0.740  -2.044  17.764  1.00  1.13           H  
ATOM   6073 2HA  GLY A 391      -1.676  -3.282  16.920  1.00  1.13           H  
ATOM   6074  N   VAL A 392      -0.646  -5.247  18.614  1.00  1.04           N  
ATOM   6075  CA  VAL A 392      -0.645  -6.199  19.712  1.00  1.04           C  
ATOM   6076  C   VAL A 392       0.548  -6.018  20.647  1.00  1.04           C  
ATOM   6077  O   VAL A 392       0.371  -6.041  21.860  1.00  1.04           O  
ATOM   6078  CB  VAL A 392      -0.647  -7.631  19.165  1.00  1.04           C  
ATOM   6079  CG1 VAL A 392      -0.464  -8.638  20.318  1.00  1.04           C  
ATOM   6080  CG2 VAL A 392      -1.954  -7.865  18.410  1.00  1.04           C  
ATOM   6081  H   VAL A 392      -0.525  -5.586  17.666  1.00  1.04           H  
ATOM   6082  HA  VAL A 392      -1.560  -6.052  20.286  1.00  1.04           H  
ATOM   6083  HB  VAL A 392       0.198  -7.756  18.481  1.00  1.04           H  
ATOM   6084 1HG1 VAL A 392      -0.450  -9.654  19.922  1.00  1.04           H  
ATOM   6085 2HG1 VAL A 392       0.481  -8.441  20.821  1.00  1.04           H  
ATOM   6086 3HG1 VAL A 392      -1.284  -8.540  21.032  1.00  1.04           H  
ATOM   6087 1HG2 VAL A 392      -1.965  -8.874  18.002  1.00  1.04           H  
ATOM   6088 2HG2 VAL A 392      -2.795  -7.739  19.095  1.00  1.04           H  
ATOM   6089 3HG2 VAL A 392      -2.037  -7.140  17.591  1.00  1.04           H  
ATOM   6090  N   ALA A 393       1.759  -5.851  20.101  1.00  0.97           N  
ATOM   6091  CA  ALA A 393       2.957  -5.681  20.923  1.00  0.97           C  
ATOM   6092  C   ALA A 393       2.882  -4.445  21.776  1.00  0.97           C  
ATOM   6093  O   ALA A 393       3.248  -4.462  22.958  1.00  0.97           O  
ATOM   6094  CB  ALA A 393       4.194  -5.569  20.047  1.00  0.97           C  
ATOM   6095  H   ALA A 393       1.858  -5.852  19.095  1.00  0.97           H  
ATOM   6096  HA  ALA A 393       3.025  -6.538  21.584  1.00  0.97           H  
ATOM   6097 1HB  ALA A 393       5.080  -5.466  20.668  1.00  0.97           H  
ATOM   6098 2HB  ALA A 393       4.294  -6.447  19.424  1.00  0.97           H  
ATOM   6099 3HB  ALA A 393       4.101  -4.697  19.411  1.00  0.97           H  
ATOM   6100  N   SER A 394       2.381  -3.364  21.183  1.00  0.91           N  
ATOM   6101  CA  SER A 394       2.235  -2.116  21.885  1.00  0.91           C  
ATOM   6102  C   SER A 394       1.198  -2.346  22.947  1.00  0.91           C  
ATOM   6103  O   SER A 394       1.364  -1.924  24.090  1.00  0.91           O  
ATOM   6104  CB  SER A 394       1.772  -1.037  20.942  1.00  0.91           C  
ATOM   6105  OG  SER A 394       2.719  -0.805  19.949  1.00  0.91           O  
ATOM   6106  H   SER A 394       2.104  -3.402  20.206  1.00  0.91           H  
ATOM   6107  HA  SER A 394       3.183  -1.839  22.348  1.00  0.91           H  
ATOM   6108 1HB  SER A 394       0.823  -1.329  20.482  1.00  0.91           H  
ATOM   6109 2HB  SER A 394       1.596  -0.124  21.501  1.00  0.91           H  
ATOM   6110  HG  SER A 394       2.640  -1.583  19.345  1.00  0.91           H  
ATOM   6111  N   GLY A 395       0.158  -3.089  22.563  1.00  0.87           N  
ATOM   6112  CA  GLY A 395      -0.946  -3.425  23.417  1.00  0.87           C  
ATOM   6113  C   GLY A 395      -0.517  -4.158  24.679  1.00  0.87           C  
ATOM   6114  O   GLY A 395      -0.832  -3.735  25.787  1.00  0.87           O  
ATOM   6115  H   GLY A 395       0.092  -3.396  21.595  1.00  0.87           H  
ATOM   6116 1HA  GLY A 395      -1.412  -2.492  23.666  1.00  0.87           H  
ATOM   6117 2HA  GLY A 395      -1.668  -4.021  22.860  1.00  0.87           H  
ATOM   6118  N   ILE A 396       0.215  -5.246  24.519  1.00  0.83           N  
ATOM   6119  CA  ILE A 396       0.707  -6.045  25.631  1.00  0.83           C  
ATOM   6120  C   ILE A 396       1.618  -5.227  26.535  1.00  0.83           C  
ATOM   6121  O   ILE A 396       1.527  -5.290  27.763  1.00  0.83           O  
ATOM   6122  CB  ILE A 396       1.438  -7.267  25.107  1.00  0.83           C  
ATOM   6123  CG1 ILE A 396       0.478  -8.246  24.439  1.00  0.83           C  
ATOM   6124  CG2 ILE A 396       2.220  -7.902  26.184  1.00  0.83           C  
ATOM   6125  CD1 ILE A 396       1.197  -9.297  23.656  1.00  0.83           C  
ATOM   6126  H   ILE A 396       0.434  -5.534  23.569  1.00  0.83           H  
ATOM   6127  HA  ILE A 396      -0.142  -6.375  26.223  1.00  0.83           H  
ATOM   6128  HB  ILE A 396       2.068  -6.938  24.327  1.00  0.83           H  
ATOM   6129 1HG1 ILE A 396      -0.135  -8.730  25.196  1.00  0.83           H  
ATOM   6130 2HG1 ILE A 396      -0.170  -7.702  23.754  1.00  0.83           H  
ATOM   6131 1HG2 ILE A 396       2.759  -8.735  25.757  1.00  0.83           H  
ATOM   6132 2HG2 ILE A 396       2.930  -7.188  26.600  1.00  0.83           H  
ATOM   6133 3HG2 ILE A 396       1.548  -8.245  26.961  1.00  0.83           H  
ATOM   6134 1HD1 ILE A 396       0.481  -9.967  23.178  1.00  0.83           H  
ATOM   6135 2HD1 ILE A 396       1.798  -8.813  22.889  1.00  0.83           H  
ATOM   6136 3HD1 ILE A 396       1.849  -9.871  24.310  1.00  0.83           H  
ATOM   6137  N   TYR A 397       2.510  -4.457  25.930  1.00  0.82           N  
ATOM   6138  CA  TYR A 397       3.383  -3.579  26.682  1.00  0.82           C  
ATOM   6139  C   TYR A 397       2.572  -2.587  27.522  1.00  0.82           C  
ATOM   6140  O   TYR A 397       2.820  -2.423  28.728  1.00  0.82           O  
ATOM   6141  CB  TYR A 397       4.347  -2.904  25.725  1.00  0.82           C  
ATOM   6142  CG  TYR A 397       5.222  -1.928  26.330  1.00  0.82           C  
ATOM   6143  CD1 TYR A 397       6.321  -2.327  27.054  1.00  0.82           C  
ATOM   6144  CD2 TYR A 397       4.950  -0.605  26.137  1.00  0.82           C  
ATOM   6145  CE1 TYR A 397       7.134  -1.380  27.581  1.00  0.82           C  
ATOM   6146  CE2 TYR A 397       5.765   0.328  26.665  1.00  0.82           C  
ATOM   6147  CZ  TYR A 397       6.851  -0.041  27.383  1.00  0.82           C  
ATOM   6148  OH  TYR A 397       7.670   0.939  27.888  1.00  0.82           O  
ATOM   6149  H   TYR A 397       2.579  -4.454  24.912  1.00  0.82           H  
ATOM   6150  HA  TYR A 397       3.953  -4.175  27.378  1.00  0.82           H  
ATOM   6151 1HB  TYR A 397       4.963  -3.666  25.242  1.00  0.82           H  
ATOM   6152 2HB  TYR A 397       3.781  -2.408  24.940  1.00  0.82           H  
ATOM   6153  HD1 TYR A 397       6.540  -3.386  27.199  1.00  0.82           H  
ATOM   6154  HD2 TYR A 397       4.079  -0.312  25.554  1.00  0.82           H  
ATOM   6155  HE1 TYR A 397       7.995  -1.676  28.140  1.00  0.82           H  
ATOM   6156  HE2 TYR A 397       5.561   1.380  26.513  1.00  0.82           H  
ATOM   6157  HH  TYR A 397       7.481   1.776  27.416  1.00  0.82           H  
ATOM   6158  N   LYS A 398       1.595  -1.924  26.900  1.00  0.81           N  
ATOM   6159  CA  LYS A 398       0.773  -0.971  27.620  1.00  0.81           C  
ATOM   6160  C   LYS A 398      -0.168  -1.668  28.602  1.00  0.81           C  
ATOM   6161  O   LYS A 398      -0.523  -1.081  29.629  1.00  0.81           O  
ATOM   6162  CB  LYS A 398       0.060  -0.026  26.658  1.00  0.81           C  
ATOM   6163  CG  LYS A 398       1.021   0.918  25.975  1.00  0.81           C  
ATOM   6164  CD  LYS A 398       1.717   1.778  27.024  1.00  0.81           C  
ATOM   6165  CE  LYS A 398       2.728   2.708  26.425  1.00  0.81           C  
ATOM   6166  NZ  LYS A 398       3.405   3.534  27.488  1.00  0.81           N  
ATOM   6167  H   LYS A 398       1.426  -2.076  25.907  1.00  0.81           H  
ATOM   6168  HA  LYS A 398       1.440  -0.348  28.207  1.00  0.81           H  
ATOM   6169 1HB  LYS A 398      -0.402  -0.603  25.871  1.00  0.81           H  
ATOM   6170 2HB  LYS A 398      -0.716   0.543  27.173  1.00  0.81           H  
ATOM   6171 1HG  LYS A 398       1.760   0.343  25.417  1.00  0.81           H  
ATOM   6172 2HG  LYS A 398       0.480   1.561  25.279  1.00  0.81           H  
ATOM   6173 1HD  LYS A 398       0.970   2.367  27.561  1.00  0.81           H  
ATOM   6174 2HD  LYS A 398       2.230   1.133  27.740  1.00  0.81           H  
ATOM   6175 1HE  LYS A 398       3.472   2.128  25.895  1.00  0.81           H  
ATOM   6176 2HE  LYS A 398       2.235   3.353  25.718  1.00  0.81           H  
ATOM   6177 1HZ  LYS A 398       4.087   4.148  27.066  1.00  0.81           H  
ATOM   6178 2HZ  LYS A 398       2.711   4.086  27.972  1.00  0.81           H  
ATOM   6179 3HZ  LYS A 398       3.875   2.943  28.161  1.00  0.81           H  
ATOM   6180  N   MET A 399      -0.536  -2.929  28.336  1.00  0.82           N  
ATOM   6181  CA  MET A 399      -1.310  -3.699  29.301  1.00  0.82           C  
ATOM   6182  C   MET A 399      -0.507  -3.844  30.561  1.00  0.82           C  
ATOM   6183  O   MET A 399      -0.974  -3.508  31.645  1.00  0.82           O  
ATOM   6184  CB  MET A 399      -1.644  -5.095  28.789  1.00  0.82           C  
ATOM   6185  CG  MET A 399      -2.305  -6.019  29.809  1.00  0.82           C  
ATOM   6186  SD  MET A 399      -2.572  -7.688  29.176  1.00  0.82           S  
ATOM   6187  CE  MET A 399      -0.860  -8.223  29.003  1.00  0.82           C  
ATOM   6188  H   MET A 399      -0.277  -3.361  27.455  1.00  0.82           H  
ATOM   6189  HA  MET A 399      -2.225  -3.167  29.529  1.00  0.82           H  
ATOM   6190 1HB  MET A 399      -2.298  -5.006  27.939  1.00  0.82           H  
ATOM   6191 2HB  MET A 399      -0.754  -5.583  28.456  1.00  0.82           H  
ATOM   6192 1HG  MET A 399      -1.649  -6.085  30.665  1.00  0.82           H  
ATOM   6193 2HG  MET A 399      -3.245  -5.619  30.138  1.00  0.82           H  
ATOM   6194 1HE  MET A 399      -0.830  -9.239  28.610  1.00  0.82           H  
ATOM   6195 2HE  MET A 399      -0.342  -7.554  28.319  1.00  0.82           H  
ATOM   6196 3HE  MET A 399      -0.368  -8.192  29.976  1.00  0.82           H  
ATOM   6197  N   ALA A 400       0.741  -4.295  30.415  1.00  0.83           N  
ATOM   6198  CA  ALA A 400       1.606  -4.482  31.564  1.00  0.83           C  
ATOM   6199  C   ALA A 400       1.809  -3.170  32.306  1.00  0.83           C  
ATOM   6200  O   ALA A 400       1.743  -3.128  33.535  1.00  0.83           O  
ATOM   6201  CB  ALA A 400       2.950  -5.033  31.111  1.00  0.83           C  
ATOM   6202  H   ALA A 400       1.080  -4.541  29.483  1.00  0.83           H  
ATOM   6203  HA  ALA A 400       1.128  -5.189  32.240  1.00  0.83           H  
ATOM   6204 1HB  ALA A 400       3.593  -5.190  31.974  1.00  0.83           H  
ATOM   6205 2HB  ALA A 400       2.798  -5.978  30.591  1.00  0.83           H  
ATOM   6206 3HB  ALA A 400       3.428  -4.323  30.433  1.00  0.83           H  
ATOM   6207  N   SER A 401       1.974  -2.077  31.563  1.00  0.85           N  
ATOM   6208  CA  SER A 401       2.196  -0.781  32.185  1.00  0.85           C  
ATOM   6209  C   SER A 401       0.971  -0.324  32.975  1.00  0.85           C  
ATOM   6210  O   SER A 401       1.079   0.125  34.123  1.00  0.85           O  
ATOM   6211  CB  SER A 401       2.464   0.244  31.101  1.00  0.85           C  
ATOM   6212  OG  SER A 401       3.637  -0.059  30.389  1.00  0.85           O  
ATOM   6213  H   SER A 401       2.019  -2.161  30.547  1.00  0.85           H  
ATOM   6214  HA  SER A 401       3.050  -0.856  32.860  1.00  0.85           H  
ATOM   6215 1HB  SER A 401       1.621   0.279  30.424  1.00  0.85           H  
ATOM   6216 2HB  SER A 401       2.551   1.225  31.550  1.00  0.85           H  
ATOM   6217  HG  SER A 401       3.411  -0.817  29.802  1.00  0.85           H  
ATOM   6218  N   SER A 402      -0.200  -0.478  32.363  1.00  0.87           N  
ATOM   6219  CA  SER A 402      -1.460  -0.050  32.937  1.00  0.87           C  
ATOM   6220  C   SER A 402      -1.836  -0.892  34.141  1.00  0.87           C  
ATOM   6221  O   SER A 402      -2.286  -0.350  35.151  1.00  0.87           O  
ATOM   6222  CB  SER A 402      -2.523  -0.134  31.886  1.00  0.87           C  
ATOM   6223  OG  SER A 402      -2.235   0.744  30.831  1.00  0.87           O  
ATOM   6224  H   SER A 402      -0.219  -0.873  31.425  1.00  0.87           H  
ATOM   6225  HA  SER A 402      -1.359   0.987  33.258  1.00  0.87           H  
ATOM   6226 1HB  SER A 402      -2.567  -1.146  31.514  1.00  0.87           H  
ATOM   6227 2HB  SER A 402      -3.493   0.111  32.321  1.00  0.87           H  
ATOM   6228  HG  SER A 402      -1.573   0.265  30.276  1.00  0.87           H  
ATOM   6229  N   LEU A 403      -1.622  -2.214  34.052  1.00  0.90           N  
ATOM   6230  CA  LEU A 403      -1.908  -3.107  35.164  1.00  0.90           C  
ATOM   6231  C   LEU A 403      -0.946  -2.789  36.288  1.00  0.90           C  
ATOM   6232  O   LEU A 403      -1.315  -2.824  37.458  1.00  0.90           O  
ATOM   6233  CB  LEU A 403      -1.792  -4.576  34.761  1.00  0.90           C  
ATOM   6234  CG  LEU A 403      -2.867  -5.072  33.777  1.00  0.90           C  
ATOM   6235  CD1 LEU A 403      -2.574  -6.509  33.408  1.00  0.90           C  
ATOM   6236  CD2 LEU A 403      -4.244  -4.908  34.391  1.00  0.90           C  
ATOM   6237  H   LEU A 403      -1.261  -2.605  33.186  1.00  0.90           H  
ATOM   6238  HA  LEU A 403      -2.923  -2.924  35.508  1.00  0.90           H  
ATOM   6239 1HB  LEU A 403      -0.819  -4.722  34.288  1.00  0.90           H  
ATOM   6240 2HB  LEU A 403      -1.841  -5.187  35.649  1.00  0.90           H  
ATOM   6241  HG  LEU A 403      -2.823  -4.481  32.872  1.00  0.90           H  
ATOM   6242 1HD1 LEU A 403      -3.317  -6.863  32.692  1.00  0.90           H  
ATOM   6243 2HD1 LEU A 403      -1.582  -6.573  32.965  1.00  0.90           H  
ATOM   6244 3HD1 LEU A 403      -2.611  -7.127  34.304  1.00  0.90           H  
ATOM   6245 1HD2 LEU A 403      -5.003  -5.239  33.684  1.00  0.90           H  
ATOM   6246 2HD2 LEU A 403      -4.312  -5.498  35.299  1.00  0.90           H  
ATOM   6247 3HD2 LEU A 403      -4.408  -3.856  34.624  1.00  0.90           H  
ATOM   6248  N   GLY A 404       0.285  -2.423  35.929  1.00  0.94           N  
ATOM   6249  CA  GLY A 404       1.279  -2.019  36.899  1.00  0.94           C  
ATOM   6250  C   GLY A 404       0.688  -0.895  37.711  1.00  0.94           C  
ATOM   6251  O   GLY A 404       0.623  -0.971  38.939  1.00  0.94           O  
ATOM   6252  H   GLY A 404       0.569  -2.447  34.951  1.00  0.94           H  
ATOM   6253 1HA  GLY A 404       1.572  -2.850  37.538  1.00  0.94           H  
ATOM   6254 2HA  GLY A 404       2.155  -1.662  36.369  1.00  0.94           H  
ATOM   6255  N   GLY A 405       0.228   0.139  37.008  1.00  0.99           N  
ATOM   6256  CA  GLY A 405      -0.392   1.299  37.619  1.00  0.99           C  
ATOM   6257  C   GLY A 405      -1.613   0.920  38.458  1.00  0.99           C  
ATOM   6258  O   GLY A 405      -1.730   1.350  39.604  1.00  0.99           O  
ATOM   6259  H   GLY A 405       0.342   0.114  35.993  1.00  0.99           H  
ATOM   6260 1HA  GLY A 405       0.340   1.817  38.241  1.00  0.99           H  
ATOM   6261 2HA  GLY A 405      -0.690   1.991  36.833  1.00  0.99           H  
ATOM   6262  N   ALA A 406      -2.514   0.099  37.909  1.00  1.04           N  
ATOM   6263  CA  ALA A 406      -3.732  -0.294  38.622  1.00  1.04           C  
ATOM   6264  C   ALA A 406      -3.452  -0.987  39.930  1.00  1.04           C  
ATOM   6265  O   ALA A 406      -4.050  -0.662  40.960  1.00  1.04           O  
ATOM   6266  CB  ALA A 406      -4.534  -1.272  37.780  1.00  1.04           C  
ATOM   6267  H   ALA A 406      -2.363  -0.233  36.960  1.00  1.04           H  
ATOM   6268  HA  ALA A 406      -4.309   0.606  38.821  1.00  1.04           H  
ATOM   6269 1HB  ALA A 406      -5.453  -1.538  38.303  1.00  1.04           H  
ATOM   6270 2HB  ALA A 406      -4.768  -0.828  36.838  1.00  1.04           H  
ATOM   6271 3HB  ALA A 406      -3.944  -2.168  37.609  1.00  1.04           H  
ATOM   6272  N   PHE A 407      -2.504  -1.915  39.903  1.00  1.10           N  
ATOM   6273  CA  PHE A 407      -2.187  -2.666  41.090  1.00  1.10           C  
ATOM   6274  C   PHE A 407      -1.323  -1.816  42.002  1.00  1.10           C  
ATOM   6275  O   PHE A 407      -1.423  -1.912  43.219  1.00  1.10           O  
ATOM   6276  CB  PHE A 407      -1.571  -4.006  40.710  1.00  1.10           C  
ATOM   6277  CG  PHE A 407      -2.628  -4.894  40.012  1.00  1.10           C  
ATOM   6278  CD1 PHE A 407      -2.408  -5.431  38.745  1.00  1.10           C  
ATOM   6279  CD2 PHE A 407      -3.867  -5.134  40.608  1.00  1.10           C  
ATOM   6280  CE1 PHE A 407      -3.380  -6.197  38.110  1.00  1.10           C  
ATOM   6281  CE2 PHE A 407      -4.833  -5.895  39.966  1.00  1.10           C  
ATOM   6282  CZ  PHE A 407      -4.591  -6.426  38.724  1.00  1.10           C  
ATOM   6283  H   PHE A 407      -2.023  -2.132  39.029  1.00  1.10           H  
ATOM   6284  HA  PHE A 407      -3.116  -2.884  41.612  1.00  1.10           H  
ATOM   6285 1HB  PHE A 407      -0.733  -3.848  40.022  1.00  1.10           H  
ATOM   6286 2HB  PHE A 407      -1.201  -4.520  41.595  1.00  1.10           H  
ATOM   6287  HD1 PHE A 407      -1.456  -5.242  38.254  1.00  1.10           H  
ATOM   6288  HD2 PHE A 407      -4.076  -4.712  41.591  1.00  1.10           H  
ATOM   6289  HE1 PHE A 407      -3.185  -6.612  37.123  1.00  1.10           H  
ATOM   6290  HE2 PHE A 407      -5.783  -6.070  40.440  1.00  1.10           H  
ATOM   6291  HZ  PHE A 407      -5.359  -7.020  38.229  1.00  1.10           H  
ATOM   6292  N   GLY A 408      -0.522  -0.928  41.419  1.00  1.15           N  
ATOM   6293  CA  GLY A 408       0.303  -0.008  42.178  1.00  1.15           C  
ATOM   6294  C   GLY A 408      -0.587   0.843  43.051  1.00  1.15           C  
ATOM   6295  O   GLY A 408      -0.397   0.921  44.258  1.00  1.15           O  
ATOM   6296  H   GLY A 408      -0.452  -0.889  40.406  1.00  1.15           H  
ATOM   6297 1HA  GLY A 408       1.032  -0.553  42.777  1.00  1.15           H  
ATOM   6298 2HA  GLY A 408       0.836   0.642  41.499  1.00  1.15           H  
ATOM   6299  N   VAL A 409      -1.585   1.481  42.446  1.00  1.20           N  
ATOM   6300  CA  VAL A 409      -2.499   2.318  43.204  1.00  1.20           C  
ATOM   6301  C   VAL A 409      -3.263   1.494  44.216  1.00  1.20           C  
ATOM   6302  O   VAL A 409      -3.367   1.880  45.379  1.00  1.20           O  
ATOM   6303  CB  VAL A 409      -3.507   3.029  42.285  1.00  1.20           C  
ATOM   6304  CG1 VAL A 409      -4.592   3.738  43.131  1.00  1.20           C  
ATOM   6305  CG2 VAL A 409      -2.792   4.004  41.460  1.00  1.20           C  
ATOM   6306  H   VAL A 409      -1.699   1.383  41.438  1.00  1.20           H  
ATOM   6307  HA  VAL A 409      -1.917   3.074  43.730  1.00  1.20           H  
ATOM   6308  HB  VAL A 409      -4.004   2.290  41.648  1.00  1.20           H  
ATOM   6309 1HG1 VAL A 409      -5.301   4.228  42.475  1.00  1.20           H  
ATOM   6310 2HG1 VAL A 409      -5.119   2.997  43.739  1.00  1.20           H  
ATOM   6311 3HG1 VAL A 409      -4.128   4.477  43.781  1.00  1.20           H  
ATOM   6312 1HG2 VAL A 409      -3.494   4.519  40.805  1.00  1.20           H  
ATOM   6313 2HG2 VAL A 409      -2.315   4.700  42.128  1.00  1.20           H  
ATOM   6314 3HG2 VAL A 409      -2.036   3.501  40.862  1.00  1.20           H  
ATOM   6315  N   ALA A 410      -3.762   0.331  43.807  1.00  1.24           N  
ATOM   6316  CA  ALA A 410      -4.504  -0.506  44.728  1.00  1.24           C  
ATOM   6317  C   ALA A 410      -3.688  -0.897  45.955  1.00  1.24           C  
ATOM   6318  O   ALA A 410      -4.173  -0.814  47.085  1.00  1.24           O  
ATOM   6319  CB  ALA A 410      -4.920  -1.764  44.012  1.00  1.24           C  
ATOM   6320  H   ALA A 410      -3.666   0.030  42.837  1.00  1.24           H  
ATOM   6321  HA  ALA A 410      -5.383   0.046  45.057  1.00  1.24           H  
ATOM   6322 1HB  ALA A 410      -5.481  -2.379  44.687  1.00  1.24           H  
ATOM   6323 2HB  ALA A 410      -5.527  -1.512  43.141  1.00  1.24           H  
ATOM   6324 3HB  ALA A 410      -4.037  -2.297  43.693  1.00  1.24           H  
ATOM   6325  N   ILE A 411      -2.418  -1.231  45.753  1.00  1.25           N  
ATOM   6326  CA  ILE A 411      -1.562  -1.645  46.847  1.00  1.25           C  
ATOM   6327  C   ILE A 411      -1.030  -0.466  47.624  1.00  1.25           C  
ATOM   6328  O   ILE A 411      -1.196  -0.405  48.834  1.00  1.25           O  
ATOM   6329  CB  ILE A 411      -0.389  -2.480  46.316  1.00  1.25           C  
ATOM   6330  CG1 ILE A 411      -0.950  -3.772  45.709  1.00  1.25           C  
ATOM   6331  CG2 ILE A 411       0.610  -2.765  47.450  1.00  1.25           C  
ATOM   6332  CD1 ILE A 411       0.030  -4.557  44.889  1.00  1.25           C  
ATOM   6333  H   ILE A 411      -2.053  -1.266  44.805  1.00  1.25           H  
ATOM   6334  HA  ILE A 411      -2.149  -2.265  47.522  1.00  1.25           H  
ATOM   6335  HB  ILE A 411       0.109  -1.932  45.512  1.00  1.25           H  
ATOM   6336 1HG1 ILE A 411      -1.309  -4.405  46.516  1.00  1.25           H  
ATOM   6337 2HG1 ILE A 411      -1.792  -3.512  45.076  1.00  1.25           H  
ATOM   6338 1HG2 ILE A 411       1.440  -3.354  47.065  1.00  1.25           H  
ATOM   6339 2HG2 ILE A 411       0.988  -1.824  47.846  1.00  1.25           H  
ATOM   6340 3HG2 ILE A 411       0.110  -3.316  48.245  1.00  1.25           H  
ATOM   6341 1HD1 ILE A 411      -0.461  -5.450  44.498  1.00  1.25           H  
ATOM   6342 2HD1 ILE A 411       0.380  -3.939  44.057  1.00  1.25           H  
ATOM   6343 3HD1 ILE A 411       0.875  -4.847  45.509  1.00  1.25           H  
ATOM   6344  N   SER A 412      -0.421   0.486  46.940  1.00  1.25           N  
ATOM   6345  CA  SER A 412       0.175   1.644  47.578  1.00  1.25           C  
ATOM   6346  C   SER A 412      -0.908   2.399  48.342  1.00  1.25           C  
ATOM   6347  O   SER A 412      -0.697   2.812  49.485  1.00  1.25           O  
ATOM   6348  CB  SER A 412       0.813   2.514  46.517  1.00  1.25           C  
ATOM   6349  OG  SER A 412       1.445   3.601  47.058  1.00  1.25           O  
ATOM   6350  H   SER A 412      -0.358   0.411  45.934  1.00  1.25           H  
ATOM   6351  HA  SER A 412       0.938   1.308  48.282  1.00  1.25           H  
ATOM   6352 1HB  SER A 412       1.523   1.926  45.932  1.00  1.25           H  
ATOM   6353 2HB  SER A 412       0.039   2.858  45.832  1.00  1.25           H  
ATOM   6354  HG  SER A 412       1.540   4.233  46.335  1.00  1.25           H  
ATOM   6355  N   GLY A 413      -2.072   2.568  47.699  1.00  1.24           N  
ATOM   6356  CA  GLY A 413      -3.231   3.221  48.275  1.00  1.24           C  
ATOM   6357  C   GLY A 413      -3.698   2.474  49.513  1.00  1.24           C  
ATOM   6358  O   GLY A 413      -3.834   3.076  50.577  1.00  1.24           O  
ATOM   6359  H   GLY A 413      -2.187   2.212  46.756  1.00  1.24           H  
ATOM   6360 1HA  GLY A 413      -2.986   4.252  48.529  1.00  1.24           H  
ATOM   6361 2HA  GLY A 413      -4.033   3.246  47.535  1.00  1.24           H  
ATOM   6362  N   ALA A 414      -3.945   1.155  49.391  1.00  1.22           N  
ATOM   6363  CA  ALA A 414      -4.388   0.354  50.533  1.00  1.22           C  
ATOM   6364  C   ALA A 414      -3.375   0.365  51.678  1.00  1.22           C  
ATOM   6365  O   ALA A 414      -3.765   0.386  52.848  1.00  1.22           O  
ATOM   6366  CB  ALA A 414      -4.638  -1.081  50.103  1.00  1.22           C  
ATOM   6367  H   ALA A 414      -3.836   0.677  48.494  1.00  1.22           H  
ATOM   6368  HA  ALA A 414      -5.318   0.783  50.900  1.00  1.22           H  
ATOM   6369 1HB  ALA A 414      -4.995  -1.651  50.947  1.00  1.22           H  
ATOM   6370 2HB  ALA A 414      -5.387  -1.103  49.310  1.00  1.22           H  
ATOM   6371 3HB  ALA A 414      -3.708  -1.515  49.731  1.00  1.22           H  
ATOM   6372  N   VAL A 415      -2.077   0.351  51.360  1.00  1.22           N  
ATOM   6373  CA  VAL A 415      -1.047   0.392  52.389  1.00  1.22           C  
ATOM   6374  C   VAL A 415      -1.086   1.726  53.109  1.00  1.22           C  
ATOM   6375  O   VAL A 415      -1.085   1.775  54.343  1.00  1.22           O  
ATOM   6376  CB  VAL A 415       0.354   0.132  51.787  1.00  1.22           C  
ATOM   6377  CG1 VAL A 415       1.414   0.396  52.806  1.00  1.22           C  
ATOM   6378  CG2 VAL A 415       0.471  -1.331  51.360  1.00  1.22           C  
ATOM   6379  H   VAL A 415      -1.797   0.303  50.385  1.00  1.22           H  
ATOM   6380  HA  VAL A 415      -1.252  -0.395  53.112  1.00  1.22           H  
ATOM   6381  HB  VAL A 415       0.505   0.793  50.930  1.00  1.22           H  
ATOM   6382 1HG1 VAL A 415       2.375   0.201  52.349  1.00  1.22           H  
ATOM   6383 2HG1 VAL A 415       1.364   1.435  53.133  1.00  1.22           H  
ATOM   6384 3HG1 VAL A 415       1.275  -0.260  53.663  1.00  1.22           H  
ATOM   6385 1HG2 VAL A 415       1.446  -1.510  50.936  1.00  1.22           H  
ATOM   6386 2HG2 VAL A 415       0.333  -1.970  52.232  1.00  1.22           H  
ATOM   6387 3HG2 VAL A 415      -0.278  -1.574  50.631  1.00  1.22           H  
ATOM   6388  N   TYR A 416      -1.166   2.819  52.346  1.00  1.23           N  
ATOM   6389  CA  TYR A 416      -1.267   4.130  52.953  1.00  1.23           C  
ATOM   6390  C   TYR A 416      -2.502   4.215  53.826  1.00  1.23           C  
ATOM   6391  O   TYR A 416      -2.406   4.503  55.014  1.00  1.23           O  
ATOM   6392  CB  TYR A 416      -1.340   5.214  51.868  1.00  1.23           C  
ATOM   6393  CG  TYR A 416      -1.607   6.630  52.373  1.00  1.23           C  
ATOM   6394  CD1 TYR A 416      -0.605   7.396  52.910  1.00  1.23           C  
ATOM   6395  CD2 TYR A 416      -2.875   7.145  52.279  1.00  1.23           C  
ATOM   6396  CE1 TYR A 416      -0.866   8.691  53.350  1.00  1.23           C  
ATOM   6397  CE2 TYR A 416      -3.150   8.422  52.712  1.00  1.23           C  
ATOM   6398  CZ  TYR A 416      -2.156   9.200  53.243  1.00  1.23           C  
ATOM   6399  OH  TYR A 416      -2.441  10.479  53.680  1.00  1.23           O  
ATOM   6400  H   TYR A 416      -1.151   2.742  51.328  1.00  1.23           H  
ATOM   6401  HA  TYR A 416      -0.389   4.296  53.579  1.00  1.23           H  
ATOM   6402 1HB  TYR A 416      -0.406   5.226  51.312  1.00  1.23           H  
ATOM   6403 2HB  TYR A 416      -2.124   4.957  51.156  1.00  1.23           H  
ATOM   6404  HD1 TYR A 416       0.374   6.982  52.983  1.00  1.23           H  
ATOM   6405  HD2 TYR A 416      -3.665   6.530  51.860  1.00  1.23           H  
ATOM   6406  HE1 TYR A 416      -0.077   9.297  53.776  1.00  1.23           H  
ATOM   6407  HE2 TYR A 416      -4.163   8.817  52.634  1.00  1.23           H  
ATOM   6408  HH  TYR A 416      -3.411  10.647  53.616  1.00  1.23           H  
ATOM   6409  N   ALA A 417      -3.668   3.926  53.250  1.00  1.27           N  
ATOM   6410  CA  ALA A 417      -4.932   4.067  53.957  1.00  1.27           C  
ATOM   6411  C   ALA A 417      -5.013   3.173  55.190  1.00  1.27           C  
ATOM   6412  O   ALA A 417      -5.485   3.607  56.246  1.00  1.27           O  
ATOM   6413  CB  ALA A 417      -6.067   3.750  53.006  1.00  1.27           C  
ATOM   6414  H   ALA A 417      -3.682   3.631  52.279  1.00  1.27           H  
ATOM   6415  HA  ALA A 417      -5.018   5.102  54.285  1.00  1.27           H  
ATOM   6416 1HB  ALA A 417      -7.019   3.886  53.513  1.00  1.27           H  
ATOM   6417 2HB  ALA A 417      -6.011   4.415  52.143  1.00  1.27           H  
ATOM   6418 3HB  ALA A 417      -5.974   2.716  52.672  1.00  1.27           H  
ATOM   6419  N   GLY A 418      -4.517   1.940  55.075  1.00  1.33           N  
ATOM   6420  CA  GLY A 418      -4.515   1.009  56.186  1.00  1.33           C  
ATOM   6421  C   GLY A 418      -3.693   1.589  57.316  1.00  1.33           C  
ATOM   6422  O   GLY A 418      -4.153   1.698  58.459  1.00  1.33           O  
ATOM   6423  H   GLY A 418      -4.142   1.611  54.188  1.00  1.33           H  
ATOM   6424 1HA  GLY A 418      -5.535   0.822  56.517  1.00  1.33           H  
ATOM   6425 2HA  GLY A 418      -4.087   0.061  55.860  1.00  1.33           H  
ATOM   6426  N   ALA A 419      -2.457   1.958  56.997  1.00  1.40           N  
ATOM   6427  CA  ALA A 419      -1.574   2.534  57.979  1.00  1.40           C  
ATOM   6428  C   ALA A 419      -2.149   3.827  58.549  1.00  1.40           C  
ATOM   6429  O   ALA A 419      -2.021   4.061  59.737  1.00  1.40           O  
ATOM   6430  CB  ALA A 419      -0.231   2.769  57.367  1.00  1.40           C  
ATOM   6431  H   ALA A 419      -2.117   1.853  56.038  1.00  1.40           H  
ATOM   6432  HA  ALA A 419      -1.467   1.825  58.797  1.00  1.40           H  
ATOM   6433 1HB  ALA A 419       0.440   3.183  58.119  1.00  1.40           H  
ATOM   6434 2HB  ALA A 419       0.175   1.834  56.985  1.00  1.40           H  
ATOM   6435 3HB  ALA A 419      -0.369   3.465  56.543  1.00  1.40           H  
ATOM   6436  N   VAL A 420      -2.824   4.648  57.748  1.00  1.45           N  
ATOM   6437  CA  VAL A 420      -3.408   5.870  58.297  1.00  1.45           C  
ATOM   6438  C   VAL A 420      -4.453   5.531  59.355  1.00  1.45           C  
ATOM   6439  O   VAL A 420      -4.546   6.187  60.389  1.00  1.45           O  
ATOM   6440  CB  VAL A 420      -4.039   6.747  57.196  1.00  1.45           C  
ATOM   6441  CG1 VAL A 420      -4.838   7.864  57.832  1.00  1.45           C  
ATOM   6442  CG2 VAL A 420      -2.949   7.379  56.331  1.00  1.45           C  
ATOM   6443  H   VAL A 420      -2.912   4.444  56.756  1.00  1.45           H  
ATOM   6444  HA  VAL A 420      -2.611   6.444  58.775  1.00  1.45           H  
ATOM   6445  HB  VAL A 420      -4.701   6.138  56.586  1.00  1.45           H  
ATOM   6446 1HG1 VAL A 420      -5.282   8.484  57.053  1.00  1.45           H  
ATOM   6447 2HG1 VAL A 420      -5.626   7.436  58.451  1.00  1.45           H  
ATOM   6448 3HG1 VAL A 420      -4.183   8.467  58.452  1.00  1.45           H  
ATOM   6449 1HG2 VAL A 420      -3.415   7.996  55.575  1.00  1.45           H  
ATOM   6450 2HG2 VAL A 420      -2.339   7.975  56.935  1.00  1.45           H  
ATOM   6451 3HG2 VAL A 420      -2.345   6.638  55.862  1.00  1.45           H  
ATOM   6452  N   ALA A 421      -5.286   4.533  59.082  1.00  1.45           N  
ATOM   6453  CA  ALA A 421      -6.277   4.111  60.060  1.00  1.45           C  
ATOM   6454  C   ALA A 421      -5.637   3.590  61.364  1.00  1.45           C  
ATOM   6455  O   ALA A 421      -6.185   3.784  62.453  1.00  1.45           O  
ATOM   6456  CB  ALA A 421      -7.151   3.030  59.459  1.00  1.45           C  
ATOM   6457  H   ALA A 421      -5.216   4.044  58.187  1.00  1.45           H  
ATOM   6458  HA  ALA A 421      -6.891   4.976  60.308  1.00  1.45           H  
ATOM   6459 1HB  ALA A 421      -7.913   2.737  60.177  1.00  1.45           H  
ATOM   6460 2HB  ALA A 421      -7.623   3.409  58.554  1.00  1.45           H  
ATOM   6461 3HB  ALA A 421      -6.535   2.168  59.211  1.00  1.45           H  
ATOM   6462  N   ALA A 422      -4.497   2.894  61.239  1.00  1.41           N  
ATOM   6463  CA  ALA A 422      -3.803   2.266  62.372  1.00  1.41           C  
ATOM   6464  C   ALA A 422      -2.810   3.152  63.155  1.00  1.41           C  
ATOM   6465  O   ALA A 422      -2.677   3.012  64.373  1.00  1.41           O  
ATOM   6466  CB  ALA A 422      -3.035   1.066  61.849  1.00  1.41           C  
ATOM   6467  H   ALA A 422      -4.121   2.756  60.299  1.00  1.41           H  
ATOM   6468  HA  ALA A 422      -4.566   1.931  63.071  1.00  1.41           H  
ATOM   6469 1HB  ALA A 422      -2.559   0.547  62.678  1.00  1.41           H  
ATOM   6470 2HB  ALA A 422      -3.720   0.391  61.337  1.00  1.41           H  
ATOM   6471 3HB  ALA A 422      -2.274   1.409  61.149  1.00  1.41           H  
ATOM   6472  N   THR A 423      -2.081   4.004  62.448  1.00  1.32           N  
ATOM   6473  CA  THR A 423      -0.993   4.823  62.982  1.00  1.32           C  
ATOM   6474  C   THR A 423      -0.962   6.238  62.378  1.00  1.32           C  
ATOM   6475  O   THR A 423      -1.951   6.718  61.836  1.00  1.32           O  
ATOM   6476  CB  THR A 423       0.363   4.089  62.796  1.00  1.32           C  
ATOM   6477  OG1 THR A 423       1.401   4.814  63.496  1.00  1.32           O  
ATOM   6478  CG2 THR A 423       0.712   3.907  61.315  1.00  1.32           C  
ATOM   6479  H   THR A 423      -2.261   4.075  61.458  1.00  1.32           H  
ATOM   6480  HA  THR A 423      -1.156   4.935  64.052  1.00  1.32           H  
ATOM   6481  HB  THR A 423       0.289   3.101  63.248  1.00  1.32           H  
ATOM   6482  HG1 THR A 423       2.230   4.328  63.429  1.00  1.32           H  
ATOM   6483 1HG2 THR A 423       1.655   3.381  61.225  1.00  1.32           H  
ATOM   6484 2HG2 THR A 423      -0.058   3.324  60.844  1.00  1.32           H  
ATOM   6485 3HG2 THR A 423       0.780   4.870  60.824  1.00  1.32           H  
ATOM   6486  N   SER A 424       0.146   6.959  62.549  1.00  1.20           N  
ATOM   6487  CA  SER A 424       0.169   8.331  62.044  1.00  1.20           C  
ATOM   6488  C   SER A 424       0.151   8.357  60.523  1.00  1.20           C  
ATOM   6489  O   SER A 424       0.641   7.433  59.867  1.00  1.20           O  
ATOM   6490  CB  SER A 424       1.393   9.103  62.538  1.00  1.20           C  
ATOM   6491  OG  SER A 424       2.635   8.650  61.966  1.00  1.20           O  
ATOM   6492  H   SER A 424       0.928   6.516  63.007  1.00  1.20           H  
ATOM   6493  HA  SER A 424      -0.727   8.843  62.402  1.00  1.20           H  
ATOM   6494 1HB  SER A 424       1.261  10.162  62.316  1.00  1.20           H  
ATOM   6495 2HB  SER A 424       1.447   9.010  63.621  1.00  1.20           H  
ATOM   6496  HG  SER A 424       3.329   9.082  62.495  1.00  1.20           H  
ATOM   6497  N   ILE A 425      -0.288   9.487  59.969  1.00  1.09           N  
ATOM   6498  CA  ILE A 425      -0.307   9.660  58.523  1.00  1.09           C  
ATOM   6499  C   ILE A 425       1.095   9.615  57.960  1.00  1.09           C  
ATOM   6500  O   ILE A 425       1.327   9.058  56.883  1.00  1.09           O  
ATOM   6501  CB  ILE A 425      -0.976  10.976  58.083  1.00  1.09           C  
ATOM   6502  CG1 ILE A 425      -2.462  10.952  58.367  1.00  1.09           C  
ATOM   6503  CG2 ILE A 425      -0.767  11.123  56.604  1.00  1.09           C  
ATOM   6504  CD1 ILE A 425      -3.113  12.302  58.204  1.00  1.09           C  
ATOM   6505  H   ILE A 425      -0.665  10.210  60.563  1.00  1.09           H  
ATOM   6506  HA  ILE A 425      -0.852   8.843  58.103  1.00  1.09           H  
ATOM   6507  HB  ILE A 425      -0.540  11.818  58.607  1.00  1.09           H  
ATOM   6508 1HG1 ILE A 425      -2.940  10.272  57.675  1.00  1.09           H  
ATOM   6509 2HG1 ILE A 425      -2.629  10.595  59.385  1.00  1.09           H  
ATOM   6510 1HG2 ILE A 425      -1.225  12.039  56.247  1.00  1.09           H  
ATOM   6511 2HG2 ILE A 425       0.282  11.140  56.417  1.00  1.09           H  
ATOM   6512 3HG2 ILE A 425      -1.214  10.275  56.089  1.00  1.09           H  
ATOM   6513 1HD1 ILE A 425      -4.179  12.222  58.410  1.00  1.09           H  
ATOM   6514 2HD1 ILE A 425      -2.664  13.017  58.895  1.00  1.09           H  
ATOM   6515 3HD1 ILE A 425      -2.968  12.647  57.187  1.00  1.09           H  
ATOM   6516  N   HIS A 426       2.024  10.225  58.682  1.00  0.98           N  
ATOM   6517  CA  HIS A 426       3.403  10.279  58.252  1.00  0.98           C  
ATOM   6518  C   HIS A 426       3.967   8.872  58.159  1.00  0.98           C  
ATOM   6519  O   HIS A 426       4.591   8.523  57.152  1.00  0.98           O  
ATOM   6520  CB  HIS A 426       4.205  11.134  59.239  1.00  0.98           C  
ATOM   6521  CG  HIS A 426       3.772  12.592  59.253  1.00  0.98           C  
ATOM   6522  ND1 HIS A 426       4.545  13.597  59.790  1.00  0.98           N  
ATOM   6523  CD2 HIS A 426       2.613  13.185  58.851  1.00  0.98           C  
ATOM   6524  CE1 HIS A 426       3.901  14.755  59.670  1.00  0.98           C  
ATOM   6525  NE2 HIS A 426       2.727  14.524  59.105  1.00  0.98           N  
ATOM   6526  H   HIS A 426       1.756  10.652  59.555  1.00  0.98           H  
ATOM   6527  HA  HIS A 426       3.493  10.705  57.268  1.00  0.98           H  
ATOM   6528 1HB  HIS A 426       4.081  10.734  60.243  1.00  0.98           H  
ATOM   6529 2HB  HIS A 426       5.260  11.084  59.002  1.00  0.98           H  
ATOM   6530  HD2 HIS A 426       1.753  12.703  58.406  1.00  0.98           H  
ATOM   6531  HE1 HIS A 426       4.272  15.727  59.992  1.00  0.98           H  
ATOM   6532  HE2 HIS A 426       1.998  15.222  58.882  1.00  0.98           H  
ATOM   6533  N   THR A 427       3.661   8.018  59.140  1.00  0.90           N  
ATOM   6534  CA  THR A 427       4.153   6.650  59.074  1.00  0.90           C  
ATOM   6535  C   THR A 427       3.541   5.958  57.862  1.00  0.90           C  
ATOM   6536  O   THR A 427       4.227   5.248  57.128  1.00  0.90           O  
ATOM   6537  CB  THR A 427       3.800   5.856  60.331  1.00  0.90           C  
ATOM   6538  OG1 THR A 427       4.376   6.477  61.482  1.00  0.90           O  
ATOM   6539  CG2 THR A 427       4.311   4.446  60.205  1.00  0.90           C  
ATOM   6540  H   THR A 427       3.126   8.310  59.961  1.00  0.90           H  
ATOM   6541  HA  THR A 427       5.236   6.668  58.956  1.00  0.90           H  
ATOM   6542  HB  THR A 427       2.732   5.848  60.448  1.00  0.90           H  
ATOM   6543  HG1 THR A 427       3.809   7.231  61.728  1.00  0.90           H  
ATOM   6544 1HG2 THR A 427       4.048   3.883  61.096  1.00  0.90           H  
ATOM   6545 2HG2 THR A 427       3.854   3.991  59.337  1.00  0.90           H  
ATOM   6546 3HG2 THR A 427       5.387   4.455  60.090  1.00  0.90           H  
ATOM   6547  N   GLY A 428       2.245   6.171  57.644  1.00  0.84           N  
ATOM   6548  CA  GLY A 428       1.558   5.555  56.524  1.00  0.84           C  
ATOM   6549  C   GLY A 428       2.203   5.898  55.199  1.00  0.84           C  
ATOM   6550  O   GLY A 428       2.495   5.008  54.392  1.00  0.84           O  
ATOM   6551  H   GLY A 428       1.718   6.761  58.291  1.00  0.84           H  
ATOM   6552 1HA  GLY A 428       1.622   4.486  56.648  1.00  0.84           H  
ATOM   6553 2HA  GLY A 428       0.504   5.843  56.525  1.00  0.84           H  
ATOM   6554  N   ALA A 429       2.425   7.187  54.956  1.00  0.80           N  
ATOM   6555  CA  ALA A 429       3.062   7.597  53.715  1.00  0.80           C  
ATOM   6556  C   ALA A 429       4.439   6.993  53.588  1.00  0.80           C  
ATOM   6557  O   ALA A 429       4.807   6.505  52.526  1.00  0.80           O  
ATOM   6558  CB  ALA A 429       3.152   9.095  53.660  1.00  0.80           C  
ATOM   6559  H   ALA A 429       2.154   7.881  55.654  1.00  0.80           H  
ATOM   6560  HA  ALA A 429       2.471   7.239  52.880  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429       3.612   9.407  52.725  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429       2.162   9.485  53.726  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429       3.745   9.456  54.499  1.00  0.80           H  
ATOM   6564  N   MET A 430       5.187   6.940  54.680  1.00  0.76           N  
ATOM   6565  CA  MET A 430       6.519   6.364  54.632  1.00  0.76           C  
ATOM   6566  C   MET A 430       6.471   4.919  54.170  1.00  0.76           C  
ATOM   6567  O   MET A 430       7.235   4.508  53.289  1.00  0.76           O  
ATOM   6568  CB  MET A 430       7.141   6.423  56.003  1.00  0.76           C  
ATOM   6569  CG  MET A 430       8.513   5.870  56.125  1.00  0.76           C  
ATOM   6570  SD  MET A 430       9.001   5.819  57.840  1.00  0.76           S  
ATOM   6571  CE  MET A 430       7.866   4.534  58.379  1.00  0.76           C  
ATOM   6572  H   MET A 430       4.853   7.343  55.557  1.00  0.76           H  
ATOM   6573  HA  MET A 430       7.124   6.936  53.929  1.00  0.76           H  
ATOM   6574 1HB  MET A 430       7.165   7.432  56.313  1.00  0.76           H  
ATOM   6575 2HB  MET A 430       6.521   5.892  56.705  1.00  0.76           H  
ATOM   6576 1HG  MET A 430       8.549   4.864  55.712  1.00  0.76           H  
ATOM   6577 2HG  MET A 430       9.216   6.506  55.576  1.00  0.76           H  
ATOM   6578 1HE  MET A 430       8.002   4.347  59.444  1.00  0.76           H  
ATOM   6579 2HE  MET A 430       6.839   4.856  58.191  1.00  0.76           H  
ATOM   6580 3HE  MET A 430       8.060   3.618  57.819  1.00  0.76           H  
ATOM   6581  N   ILE A 431       5.572   4.139  54.770  1.00  0.74           N  
ATOM   6582  CA  ILE A 431       5.478   2.727  54.454  1.00  0.74           C  
ATOM   6583  C   ILE A 431       5.043   2.521  53.016  1.00  0.74           C  
ATOM   6584  O   ILE A 431       5.645   1.730  52.289  1.00  0.74           O  
ATOM   6585  CB  ILE A 431       4.456   2.018  55.350  1.00  0.74           C  
ATOM   6586  CG1 ILE A 431       4.916   2.004  56.803  1.00  0.74           C  
ATOM   6587  CG2 ILE A 431       4.294   0.595  54.857  1.00  0.74           C  
ATOM   6588  CD1 ILE A 431       3.818   1.604  57.756  1.00  0.74           C  
ATOM   6589  H   ILE A 431       4.960   4.542  55.483  1.00  0.74           H  
ATOM   6590  HA  ILE A 431       6.458   2.274  54.595  1.00  0.74           H  
ATOM   6591  HB  ILE A 431       3.498   2.547  55.299  1.00  0.74           H  
ATOM   6592 1HG1 ILE A 431       5.741   1.303  56.909  1.00  0.74           H  
ATOM   6593 2HG1 ILE A 431       5.271   2.995  57.075  1.00  0.74           H  
ATOM   6594 1HG2 ILE A 431       3.556   0.077  55.467  1.00  0.74           H  
ATOM   6595 2HG2 ILE A 431       3.977   0.611  53.838  1.00  0.74           H  
ATOM   6596 3HG2 ILE A 431       5.250   0.077  54.921  1.00  0.74           H  
ATOM   6597 1HD1 ILE A 431       4.198   1.609  58.775  1.00  0.74           H  
ATOM   6598 2HD1 ILE A 431       2.994   2.315  57.669  1.00  0.74           H  
ATOM   6599 3HD1 ILE A 431       3.465   0.606  57.507  1.00  0.74           H  
ATOM   6600  N   ALA A 432       3.990   3.221  52.601  1.00  0.72           N  
ATOM   6601  CA  ALA A 432       3.493   3.070  51.245  1.00  0.72           C  
ATOM   6602  C   ALA A 432       4.542   3.472  50.223  1.00  0.72           C  
ATOM   6603  O   ALA A 432       4.724   2.802  49.201  1.00  0.72           O  
ATOM   6604  CB  ALA A 432       2.257   3.902  51.076  1.00  0.72           C  
ATOM   6605  H   ALA A 432       3.529   3.872  53.239  1.00  0.72           H  
ATOM   6606  HA  ALA A 432       3.252   2.023  51.080  1.00  0.72           H  
ATOM   6607 1HB  ALA A 432       1.864   3.773  50.071  1.00  0.72           H  
ATOM   6608 2HB  ALA A 432       1.516   3.587  51.798  1.00  0.72           H  
ATOM   6609 3HB  ALA A 432       2.508   4.939  51.250  1.00  0.72           H  
ATOM   6610  N   LEU A 433       5.274   4.539  50.504  1.00  0.70           N  
ATOM   6611  CA  LEU A 433       6.300   4.977  49.588  1.00  0.70           C  
ATOM   6612  C   LEU A 433       7.431   3.946  49.567  1.00  0.70           C  
ATOM   6613  O   LEU A 433       8.002   3.687  48.511  1.00  0.70           O  
ATOM   6614  CB  LEU A 433       6.743   6.379  49.973  1.00  0.70           C  
ATOM   6615  CG  LEU A 433       5.639   7.492  49.757  1.00  0.70           C  
ATOM   6616  CD1 LEU A 433       6.095   8.775  50.376  1.00  0.70           C  
ATOM   6617  CD2 LEU A 433       5.379   7.673  48.286  1.00  0.70           C  
ATOM   6618  H   LEU A 433       5.108   5.081  51.352  1.00  0.70           H  
ATOM   6619  HA  LEU A 433       5.870   5.032  48.591  1.00  0.70           H  
ATOM   6620 1HB  LEU A 433       7.021   6.375  51.030  1.00  0.70           H  
ATOM   6621 2HB  LEU A 433       7.616   6.648  49.381  1.00  0.70           H  
ATOM   6622  HG  LEU A 433       4.716   7.192  50.234  1.00  0.70           H  
ATOM   6623 1HD1 LEU A 433       5.337   9.546  50.232  1.00  0.70           H  
ATOM   6624 2HD1 LEU A 433       6.253   8.620  51.442  1.00  0.70           H  
ATOM   6625 3HD1 LEU A 433       7.019   9.072  49.905  1.00  0.70           H  
ATOM   6626 1HD2 LEU A 433       4.611   8.437  48.132  1.00  0.70           H  
ATOM   6627 2HD2 LEU A 433       6.299   7.978  47.787  1.00  0.70           H  
ATOM   6628 3HD2 LEU A 433       5.032   6.731  47.886  1.00  0.70           H  
ATOM   6629  N   TRP A 434       7.724   3.307  50.713  1.00  0.68           N  
ATOM   6630  CA  TRP A 434       8.744   2.261  50.767  1.00  0.68           C  
ATOM   6631  C   TRP A 434       8.351   1.102  49.857  1.00  0.68           C  
ATOM   6632  O   TRP A 434       9.188   0.571  49.123  1.00  0.68           O  
ATOM   6633  CB  TRP A 434       8.983   1.761  52.187  1.00  0.68           C  
ATOM   6634  CG  TRP A 434      10.052   0.718  52.241  1.00  0.68           C  
ATOM   6635  CD1 TRP A 434       9.928  -0.570  52.657  1.00  0.68           C  
ATOM   6636  CD2 TRP A 434      11.427   0.873  51.821  1.00  0.68           C  
ATOM   6637  NE1 TRP A 434      11.135  -1.219  52.544  1.00  0.68           N  
ATOM   6638  CE2 TRP A 434      12.058  -0.352  52.025  1.00  0.68           C  
ATOM   6639  CE3 TRP A 434      12.158   1.938  51.295  1.00  0.68           C  
ATOM   6640  CZ2 TRP A 434      13.392  -0.549  51.716  1.00  0.68           C  
ATOM   6641  CZ3 TRP A 434      13.495   1.741  50.986  1.00  0.68           C  
ATOM   6642  CH2 TRP A 434      14.095   0.529  51.188  1.00  0.68           C  
ATOM   6643  H   TRP A 434       7.254   3.570  51.579  1.00  0.68           H  
ATOM   6644  HA  TRP A 434       9.681   2.680  50.405  1.00  0.68           H  
ATOM   6645 1HB  TRP A 434       9.260   2.597  52.830  1.00  0.68           H  
ATOM   6646 2HB  TRP A 434       8.071   1.333  52.584  1.00  0.68           H  
ATOM   6647  HD1 TRP A 434       9.008  -1.017  53.030  1.00  0.68           H  
ATOM   6648  HE1 TRP A 434      11.310  -2.182  52.791  1.00  0.68           H  
ATOM   6649  HE3 TRP A 434      11.684   2.905  51.129  1.00  0.68           H  
ATOM   6650  HZ2 TRP A 434      13.888  -1.507  51.872  1.00  0.68           H  
ATOM   6651  HZ3 TRP A 434      14.058   2.579  50.576  1.00  0.68           H  
ATOM   6652  HH2 TRP A 434      15.148   0.409  50.932  1.00  0.68           H  
ATOM   6653  N   VAL A 435       7.064   0.735  49.860  1.00  0.67           N  
ATOM   6654  CA  VAL A 435       6.590  -0.348  48.997  1.00  0.67           C  
ATOM   6655  C   VAL A 435       6.931  -0.012  47.551  1.00  0.67           C  
ATOM   6656  O   VAL A 435       7.400  -0.858  46.782  1.00  0.67           O  
ATOM   6657  CB  VAL A 435       5.058  -0.536  49.124  1.00  0.67           C  
ATOM   6658  CG1 VAL A 435       4.561  -1.499  48.057  1.00  0.67           C  
ATOM   6659  CG2 VAL A 435       4.723  -1.053  50.513  1.00  0.67           C  
ATOM   6660  H   VAL A 435       6.419   1.202  50.502  1.00  0.67           H  
ATOM   6661  HA  VAL A 435       7.093  -1.271  49.282  1.00  0.67           H  
ATOM   6662  HB  VAL A 435       4.566   0.411  48.960  1.00  0.67           H  
ATOM   6663 1HG1 VAL A 435       3.483  -1.611  48.145  1.00  0.67           H  
ATOM   6664 2HG1 VAL A 435       4.805  -1.103  47.077  1.00  0.67           H  
ATOM   6665 3HG1 VAL A 435       5.040  -2.468  48.187  1.00  0.67           H  
ATOM   6666 1HG2 VAL A 435       3.657  -1.172  50.602  1.00  0.67           H  
ATOM   6667 2HG2 VAL A 435       5.213  -2.012  50.670  1.00  0.67           H  
ATOM   6668 3HG2 VAL A 435       5.068  -0.351  51.253  1.00  0.67           H  
ATOM   6669  N   ASN A 436       6.721   1.241  47.190  1.00  0.65           N  
ATOM   6670  CA  ASN A 436       7.031   1.689  45.853  1.00  0.65           C  
ATOM   6671  C   ASN A 436       8.540   1.758  45.594  1.00  0.65           C  
ATOM   6672  O   ASN A 436       8.993   1.459  44.486  1.00  0.65           O  
ATOM   6673  CB  ASN A 436       6.408   3.011  45.661  1.00  0.65           C  
ATOM   6674  CG  ASN A 436       4.922   2.950  45.563  1.00  0.65           C  
ATOM   6675  OD1 ASN A 436       4.366   2.678  44.507  1.00  0.65           O  
ATOM   6676  ND2 ASN A 436       4.277   3.211  46.661  1.00  0.65           N  
ATOM   6677  H   ASN A 436       6.306   1.889  47.865  1.00  0.65           H  
ATOM   6678  HA  ASN A 436       6.612   0.983  45.147  1.00  0.65           H  
ATOM   6679 1HB  ASN A 436       6.680   3.666  46.472  1.00  0.65           H  
ATOM   6680 2HB  ASN A 436       6.809   3.430  44.748  1.00  0.65           H  
ATOM   6681 1HD2 ASN A 436       3.281   3.218  46.698  1.00  0.65           H  
ATOM   6682 2HD2 ASN A 436       4.784   3.404  47.512  1.00  0.65           H  
ATOM   6683  N   VAL A 437       9.342   2.071  46.615  1.00  0.64           N  
ATOM   6684  CA  VAL A 437      10.788   2.092  46.404  1.00  0.64           C  
ATOM   6685  C   VAL A 437      11.218   0.690  46.007  1.00  0.64           C  
ATOM   6686  O   VAL A 437      11.983   0.511  45.054  1.00  0.64           O  
ATOM   6687  CB  VAL A 437      11.588   2.477  47.669  1.00  0.64           C  
ATOM   6688  CG1 VAL A 437      13.034   2.278  47.397  1.00  0.64           C  
ATOM   6689  CG2 VAL A 437      11.366   3.913  48.046  1.00  0.64           C  
ATOM   6690  H   VAL A 437       8.943   2.334  47.515  1.00  0.64           H  
ATOM   6691  HA  VAL A 437      11.025   2.788  45.600  1.00  0.64           H  
ATOM   6692  HB  VAL A 437      11.298   1.822  48.485  1.00  0.64           H  
ATOM   6693 1HG1 VAL A 437      13.616   2.530  48.267  1.00  0.64           H  
ATOM   6694 2HG1 VAL A 437      13.214   1.244  47.124  1.00  0.64           H  
ATOM   6695 3HG1 VAL A 437      13.307   2.935  46.583  1.00  0.64           H  
ATOM   6696 1HG2 VAL A 437      11.950   4.151  48.930  1.00  0.64           H  
ATOM   6697 2HG2 VAL A 437      11.681   4.543  47.226  1.00  0.64           H  
ATOM   6698 3HG2 VAL A 437      10.331   4.075  48.252  1.00  0.64           H  
ATOM   6699  N   LEU A 438      10.674  -0.303  46.718  1.00  0.63           N  
ATOM   6700  CA  LEU A 438      10.982  -1.697  46.461  1.00  0.63           C  
ATOM   6701  C   LEU A 438      10.553  -2.104  45.052  1.00  0.63           C  
ATOM   6702  O   LEU A 438      11.275  -2.838  44.375  1.00  0.63           O  
ATOM   6703  CB  LEU A 438      10.293  -2.574  47.504  1.00  0.63           C  
ATOM   6704  CG  LEU A 438      10.825  -2.426  48.935  1.00  0.63           C  
ATOM   6705  CD1 LEU A 438       9.946  -3.237  49.865  1.00  0.63           C  
ATOM   6706  CD2 LEU A 438      12.270  -2.867  48.985  1.00  0.63           C  
ATOM   6707  H   LEU A 438      10.044  -0.062  47.486  1.00  0.63           H  
ATOM   6708  HA  LEU A 438      12.055  -1.833  46.547  1.00  0.63           H  
ATOM   6709 1HB  LEU A 438       9.239  -2.326  47.522  1.00  0.63           H  
ATOM   6710 2HB  LEU A 438      10.395  -3.616  47.210  1.00  0.63           H  
ATOM   6711  HG  LEU A 438      10.766  -1.380  49.246  1.00  0.63           H  
ATOM   6712 1HD1 LEU A 438      10.298  -3.141  50.878  1.00  0.63           H  
ATOM   6713 2HD1 LEU A 438       8.923  -2.870  49.801  1.00  0.63           H  
ATOM   6714 3HD1 LEU A 438       9.977  -4.283  49.573  1.00  0.63           H  
ATOM   6715 1HD2 LEU A 438      12.642  -2.760  49.997  1.00  0.63           H  
ATOM   6716 2HD2 LEU A 438      12.346  -3.909  48.680  1.00  0.63           H  
ATOM   6717 3HD2 LEU A 438      12.855  -2.251  48.318  1.00  0.63           H  
ATOM   6718  N   MET A 439       9.405  -1.604  44.572  1.00  0.63           N  
ATOM   6719  CA  MET A 439       9.004  -1.941  43.207  1.00  0.63           C  
ATOM   6720  C   MET A 439       9.997  -1.364  42.201  1.00  0.63           C  
ATOM   6721  O   MET A 439      10.361  -2.034  41.228  1.00  0.63           O  
ATOM   6722  CB  MET A 439       7.575  -1.478  42.908  1.00  0.63           C  
ATOM   6723  CG  MET A 439       6.495  -2.280  43.626  1.00  0.63           C  
ATOM   6724  SD  MET A 439       4.806  -1.903  43.059  1.00  0.63           S  
ATOM   6725  CE  MET A 439       4.489  -0.308  43.779  1.00  0.63           C  
ATOM   6726  H   MET A 439       8.806  -1.032  45.170  1.00  0.63           H  
ATOM   6727  HA  MET A 439       9.033  -3.013  43.098  1.00  0.63           H  
ATOM   6728 1HB  MET A 439       7.469  -0.434  43.204  1.00  0.63           H  
ATOM   6729 2HB  MET A 439       7.390  -1.532  41.831  1.00  0.63           H  
ATOM   6730 1HG  MET A 439       6.680  -3.341  43.469  1.00  0.63           H  
ATOM   6731 2HG  MET A 439       6.552  -2.080  44.696  1.00  0.63           H  
ATOM   6732 1HE  MET A 439       3.487   0.027  43.513  1.00  0.63           H  
ATOM   6733 2HE  MET A 439       4.572  -0.366  44.859  1.00  0.63           H  
ATOM   6734 3HE  MET A 439       5.216   0.404  43.393  1.00  0.63           H  
ATOM   6735  N   GLY A 440      10.496  -0.151  42.472  1.00  0.62           N  
ATOM   6736  CA  GLY A 440      11.489   0.476  41.603  1.00  0.62           C  
ATOM   6737  C   GLY A 440      12.762  -0.373  41.562  1.00  0.62           C  
ATOM   6738  O   GLY A 440      13.337  -0.606  40.493  1.00  0.62           O  
ATOM   6739  H   GLY A 440      10.150   0.358  43.288  1.00  0.62           H  
ATOM   6740 1HA  GLY A 440      11.081   0.591  40.599  1.00  0.62           H  
ATOM   6741 2HA  GLY A 440      11.719   1.473  41.981  1.00  0.62           H  
ATOM   6742  N   ILE A 441      13.165  -0.885  42.726  1.00  0.63           N  
ATOM   6743  CA  ILE A 441      14.348  -1.731  42.828  1.00  0.63           C  
ATOM   6744  C   ILE A 441      14.157  -3.010  42.031  1.00  0.63           C  
ATOM   6745  O   ILE A 441      15.051  -3.425  41.288  1.00  0.63           O  
ATOM   6746  CB  ILE A 441      14.673  -2.060  44.291  1.00  0.63           C  
ATOM   6747  CG1 ILE A 441      15.127  -0.774  45.002  1.00  0.63           C  
ATOM   6748  CG2 ILE A 441      15.738  -3.140  44.355  1.00  0.63           C  
ATOM   6749  CD1 ILE A 441      15.198  -0.873  46.501  1.00  0.63           C  
ATOM   6750  H   ILE A 441      12.647  -0.636  43.572  1.00  0.63           H  
ATOM   6751  HA  ILE A 441      15.194  -1.191  42.407  1.00  0.63           H  
ATOM   6752  HB  ILE A 441      13.776  -2.410  44.791  1.00  0.63           H  
ATOM   6753 1HG1 ILE A 441      16.112  -0.507  44.629  1.00  0.63           H  
ATOM   6754 2HG1 ILE A 441      14.435   0.023  44.748  1.00  0.63           H  
ATOM   6755 1HG2 ILE A 441      15.958  -3.371  45.395  1.00  0.63           H  
ATOM   6756 2HG2 ILE A 441      15.375  -4.037  43.854  1.00  0.63           H  
ATOM   6757 3HG2 ILE A 441      16.643  -2.790  43.860  1.00  0.63           H  
ATOM   6758 1HD1 ILE A 441      15.527   0.082  46.909  1.00  0.63           H  
ATOM   6759 2HD1 ILE A 441      14.224  -1.107  46.888  1.00  0.63           H  
ATOM   6760 3HD1 ILE A 441      15.902  -1.651  46.785  1.00  0.63           H  
ATOM   6761  N   MET A 442      12.987  -3.634  42.160  1.00  0.64           N  
ATOM   6762  CA  MET A 442      12.741  -4.853  41.412  1.00  0.64           C  
ATOM   6763  C   MET A 442      12.777  -4.570  39.915  1.00  0.64           C  
ATOM   6764  O   MET A 442      13.292  -5.387  39.146  1.00  0.64           O  
ATOM   6765  CB  MET A 442      11.412  -5.480  41.830  1.00  0.64           C  
ATOM   6766  CG  MET A 442      11.428  -6.093  43.223  1.00  0.64           C  
ATOM   6767  SD  MET A 442       9.936  -7.036  43.602  1.00  0.64           S  
ATOM   6768  CE  MET A 442       8.743  -5.735  43.829  1.00  0.64           C  
ATOM   6769  H   MET A 442      12.281  -3.265  42.799  1.00  0.64           H  
ATOM   6770  HA  MET A 442      13.536  -5.559  41.634  1.00  0.64           H  
ATOM   6771 1HB  MET A 442      10.636  -4.712  41.817  1.00  0.64           H  
ATOM   6772 2HB  MET A 442      11.127  -6.252  41.120  1.00  0.64           H  
ATOM   6773 1HG  MET A 442      12.287  -6.755  43.312  1.00  0.64           H  
ATOM   6774 2HG  MET A 442      11.534  -5.303  43.963  1.00  0.64           H  
ATOM   6775 1HE  MET A 442       7.774  -6.165  44.077  1.00  0.64           H  
ATOM   6776 2HE  MET A 442       9.069  -5.072  44.635  1.00  0.64           H  
ATOM   6777 3HE  MET A 442       8.662  -5.181  42.911  1.00  0.64           H  
ATOM   6778  N   ALA A 443      12.269  -3.402  39.489  1.00  0.67           N  
ATOM   6779  CA  ALA A 443      12.323  -3.059  38.075  1.00  0.67           C  
ATOM   6780  C   ALA A 443      13.771  -2.963  37.619  1.00  0.67           C  
ATOM   6781  O   ALA A 443      14.124  -3.484  36.565  1.00  0.67           O  
ATOM   6782  CB  ALA A 443      11.613  -1.745  37.807  1.00  0.67           C  
ATOM   6783  H   ALA A 443      11.822  -2.766  40.151  1.00  0.67           H  
ATOM   6784  HA  ALA A 443      11.835  -3.851  37.512  1.00  0.67           H  
ATOM   6785 1HB  ALA A 443      11.651  -1.522  36.738  1.00  0.67           H  
ATOM   6786 2HB  ALA A 443      10.589  -1.807  38.121  1.00  0.67           H  
ATOM   6787 3HB  ALA A 443      12.099  -0.950  38.357  1.00  0.67           H  
ATOM   6788  N   PHE A 444      14.630  -2.363  38.453  1.00  0.70           N  
ATOM   6789  CA  PHE A 444      16.041  -2.191  38.108  1.00  0.70           C  
ATOM   6790  C   PHE A 444      16.641  -3.541  37.804  1.00  0.70           C  
ATOM   6791  O   PHE A 444      17.338  -3.722  36.800  1.00  0.70           O  
ATOM   6792  CB  PHE A 444      16.831  -1.557  39.252  1.00  0.70           C  
ATOM   6793  CG  PHE A 444      18.284  -1.309  38.919  1.00  0.70           C  
ATOM   6794  CD1 PHE A 444      18.676  -0.133  38.282  1.00  0.70           C  
ATOM   6795  CD2 PHE A 444      19.260  -2.259  39.220  1.00  0.70           C  
ATOM   6796  CE1 PHE A 444      20.004   0.089  37.977  1.00  0.70           C  
ATOM   6797  CE2 PHE A 444      20.588  -2.034  38.906  1.00  0.70           C  
ATOM   6798  CZ  PHE A 444      20.959  -0.856  38.288  1.00  0.70           C  
ATOM   6799  H   PHE A 444      14.275  -1.959  39.322  1.00  0.70           H  
ATOM   6800  HA  PHE A 444      16.121  -1.563  37.226  1.00  0.70           H  
ATOM   6801 1HB  PHE A 444      16.373  -0.616  39.538  1.00  0.70           H  
ATOM   6802 2HB  PHE A 444      16.799  -2.203  40.118  1.00  0.70           H  
ATOM   6803  HD1 PHE A 444      17.929   0.618  38.029  1.00  0.70           H  
ATOM   6804  HD2 PHE A 444      18.962  -3.189  39.710  1.00  0.70           H  
ATOM   6805  HE1 PHE A 444      20.300   1.010  37.482  1.00  0.70           H  
ATOM   6806  HE2 PHE A 444      21.341  -2.783  39.147  1.00  0.70           H  
ATOM   6807  HZ  PHE A 444      22.004  -0.675  38.040  1.00  0.70           H  
ATOM   6808  N   ILE A 445      16.379  -4.485  38.700  1.00  0.74           N  
ATOM   6809  CA  ILE A 445      16.902  -5.830  38.587  1.00  0.74           C  
ATOM   6810  C   ILE A 445      16.367  -6.509  37.333  1.00  0.74           C  
ATOM   6811  O   ILE A 445      17.119  -7.118  36.570  1.00  0.74           O  
ATOM   6812  CB  ILE A 445      16.525  -6.648  39.823  1.00  0.74           C  
ATOM   6813  CG1 ILE A 445      17.253  -6.083  41.050  1.00  0.74           C  
ATOM   6814  CG2 ILE A 445      16.906  -8.083  39.594  1.00  0.74           C  
ATOM   6815  CD1 ILE A 445      16.730  -6.610  42.362  1.00  0.74           C  
ATOM   6816  H   ILE A 445      15.792  -4.242  39.504  1.00  0.74           H  
ATOM   6817  HA  ILE A 445      17.988  -5.775  38.517  1.00  0.74           H  
ATOM   6818  HB  ILE A 445      15.455  -6.569  40.004  1.00  0.74           H  
ATOM   6819 1HG1 ILE A 445      18.310  -6.327  40.974  1.00  0.74           H  
ATOM   6820 2HG1 ILE A 445      17.146  -4.995  41.052  1.00  0.74           H  
ATOM   6821 1HG2 ILE A 445      16.644  -8.675  40.468  1.00  0.74           H  
ATOM   6822 2HG2 ILE A 445      16.377  -8.467  38.722  1.00  0.74           H  
ATOM   6823 3HG2 ILE A 445      17.977  -8.132  39.425  1.00  0.74           H  
ATOM   6824 1HD1 ILE A 445      17.290  -6.162  43.182  1.00  0.74           H  
ATOM   6825 2HD1 ILE A 445      15.677  -6.349  42.459  1.00  0.74           H  
ATOM   6826 3HD1 ILE A 445      16.841  -7.691  42.393  1.00  0.74           H  
ATOM   6827  N   ALA A 446      15.065  -6.380  37.088  1.00  0.78           N  
ATOM   6828  CA  ALA A 446      14.492  -6.990  35.905  1.00  0.78           C  
ATOM   6829  C   ALA A 446      15.160  -6.475  34.637  1.00  0.78           C  
ATOM   6830  O   ALA A 446      15.465  -7.265  33.748  1.00  0.78           O  
ATOM   6831  CB  ALA A 446      13.005  -6.702  35.835  1.00  0.78           C  
ATOM   6832  H   ALA A 446      14.467  -5.871  37.739  1.00  0.78           H  
ATOM   6833  HA  ALA A 446      14.654  -8.065  35.967  1.00  0.78           H  
ATOM   6834 1HB  ALA A 446      12.607  -7.185  34.958  1.00  0.78           H  
ATOM   6835 2HB  ALA A 446      12.512  -7.084  36.728  1.00  0.78           H  
ATOM   6836 3HB  ALA A 446      12.843  -5.626  35.765  1.00  0.78           H  
ATOM   6837  N   ILE A 447      15.463  -5.176  34.583  1.00  0.84           N  
ATOM   6838  CA  ILE A 447      16.096  -4.571  33.412  1.00  0.84           C  
ATOM   6839  C   ILE A 447      17.503  -5.114  33.238  1.00  0.84           C  
ATOM   6840  O   ILE A 447      17.910  -5.543  32.155  1.00  0.84           O  
ATOM   6841  CB  ILE A 447      16.238  -3.055  33.589  1.00  0.84           C  
ATOM   6842  CG1 ILE A 447      14.906  -2.387  33.641  1.00  0.84           C  
ATOM   6843  CG2 ILE A 447      17.061  -2.481  32.411  1.00  0.84           C  
ATOM   6844  CD1 ILE A 447      14.993  -0.976  34.158  1.00  0.84           C  
ATOM   6845  H   ILE A 447      15.191  -4.575  35.365  1.00  0.84           H  
ATOM   6846  HA  ILE A 447      15.499  -4.798  32.533  1.00  0.84           H  
ATOM   6847  HB  ILE A 447      16.735  -2.853  34.526  1.00  0.84           H  
ATOM   6848 1HG1 ILE A 447      14.472  -2.377  32.654  1.00  0.84           H  
ATOM   6849 2HG1 ILE A 447      14.259  -2.952  34.280  1.00  0.84           H  
ATOM   6850 1HG2 ILE A 447      17.177  -1.411  32.546  1.00  0.84           H  
ATOM   6851 2HG2 ILE A 447      18.041  -2.953  32.382  1.00  0.84           H  
ATOM   6852 3HG2 ILE A 447      16.546  -2.670  31.485  1.00  0.84           H  
ATOM   6853 1HD1 ILE A 447      14.004  -0.546  34.201  1.00  0.84           H  
ATOM   6854 2HD1 ILE A 447      15.409  -0.990  35.154  1.00  0.84           H  
ATOM   6855 3HD1 ILE A 447      15.625  -0.386  33.524  1.00  0.84           H  
ATOM   6856  N   LEU A 448      18.230  -5.132  34.354  1.00  0.89           N  
ATOM   6857  CA  LEU A 448      19.612  -5.572  34.450  1.00  0.89           C  
ATOM   6858  C   LEU A 448      19.808  -6.951  33.840  1.00  0.89           C  
ATOM   6859  O   LEU A 448      20.828  -7.224  33.183  1.00  0.89           O  
ATOM   6860  CB  LEU A 448      19.992  -5.616  35.929  1.00  0.89           C  
ATOM   6861  CG  LEU A 448      21.383  -5.936  36.289  1.00  0.89           C  
ATOM   6862  CD1 LEU A 448      22.294  -4.843  35.753  1.00  0.89           C  
ATOM   6863  CD2 LEU A 448      21.450  -6.056  37.801  1.00  0.89           C  
ATOM   6864  H   LEU A 448      17.801  -4.776  35.210  1.00  0.89           H  
ATOM   6865  HA  LEU A 448      20.241  -4.857  33.930  1.00  0.89           H  
ATOM   6866 1HB  LEU A 448      19.743  -4.655  36.379  1.00  0.89           H  
ATOM   6867 2HB  LEU A 448      19.388  -6.369  36.404  1.00  0.89           H  
ATOM   6868  HG  LEU A 448      21.679  -6.882  35.837  1.00  0.89           H  
ATOM   6869 1HD1 LEU A 448      23.328  -5.064  36.017  1.00  0.89           H  
ATOM   6870 2HD1 LEU A 448      22.199  -4.791  34.671  1.00  0.89           H  
ATOM   6871 3HD1 LEU A 448      22.003  -3.884  36.190  1.00  0.89           H  
ATOM   6872 1HD2 LEU A 448      22.468  -6.297  38.104  1.00  0.89           H  
ATOM   6873 2HD2 LEU A 448      21.146  -5.114  38.252  1.00  0.89           H  
ATOM   6874 3HD2 LEU A 448      20.772  -6.850  38.125  1.00  0.89           H  
ATOM   6875  N   PHE A 449      18.839  -7.828  34.083  1.00  0.96           N  
ATOM   6876  CA  PHE A 449      18.892  -9.189  33.588  1.00  0.96           C  
ATOM   6877  C   PHE A 449      18.174  -9.414  32.240  1.00  0.96           C  
ATOM   6878  O   PHE A 449      18.652 -10.178  31.396  1.00  0.96           O  
ATOM   6879  CB  PHE A 449      18.292 -10.102  34.647  1.00  0.96           C  
ATOM   6880  CG  PHE A 449      19.099 -10.097  35.914  1.00  0.96           C  
ATOM   6881  CD1 PHE A 449      20.459  -9.808  35.886  1.00  0.96           C  
ATOM   6882  CD2 PHE A 449      18.511 -10.375  37.129  1.00  0.96           C  
ATOM   6883  CE1 PHE A 449      21.205  -9.795  37.044  1.00  0.96           C  
ATOM   6884  CE2 PHE A 449      19.258 -10.369  38.291  1.00  0.96           C  
ATOM   6885  CZ  PHE A 449      20.604 -10.077  38.249  1.00  0.96           C  
ATOM   6886  H   PHE A 449      18.054  -7.537  34.671  1.00  0.96           H  
ATOM   6887  HA  PHE A 449      19.940  -9.454  33.457  1.00  0.96           H  
ATOM   6888 1HB  PHE A 449      17.279  -9.763  34.883  1.00  0.96           H  
ATOM   6889 2HB  PHE A 449      18.230 -11.119  34.272  1.00  0.96           H  
ATOM   6890  HD1 PHE A 449      20.937  -9.584  34.932  1.00  0.96           H  
ATOM   6891  HD2 PHE A 449      17.445 -10.600  37.165  1.00  0.96           H  
ATOM   6892  HE1 PHE A 449      22.269  -9.562  37.004  1.00  0.96           H  
ATOM   6893  HE2 PHE A 449      18.780 -10.592  39.244  1.00  0.96           H  
ATOM   6894  HZ  PHE A 449      21.190 -10.069  39.167  1.00  0.96           H  
ATOM   6895  N   ALA A 450      17.005  -8.797  32.053  1.00  1.04           N  
ATOM   6896  CA  ALA A 450      16.179  -9.043  30.874  1.00  1.04           C  
ATOM   6897  C   ALA A 450      16.526  -8.220  29.636  1.00  1.04           C  
ATOM   6898  O   ALA A 450      16.268  -8.675  28.530  1.00  1.04           O  
ATOM   6899  CB  ALA A 450      14.733  -8.801  31.206  1.00  1.04           C  
ATOM   6900  H   ALA A 450      16.651  -8.154  32.750  1.00  1.04           H  
ATOM   6901  HA  ALA A 450      16.301 -10.092  30.615  1.00  1.04           H  
ATOM   6902 1HB  ALA A 450      14.130  -9.059  30.336  1.00  1.04           H  
ATOM   6903 2HB  ALA A 450      14.441  -9.420  32.051  1.00  1.04           H  
ATOM   6904 3HB  ALA A 450      14.605  -7.753  31.459  1.00  1.04           H  
ATOM   6905  N   ILE A 451      17.051  -7.010  29.774  1.00  1.15           N  
ATOM   6906  CA  ILE A 451      17.323  -6.242  28.566  1.00  1.15           C  
ATOM   6907  C   ILE A 451      18.761  -6.535  28.109  1.00  1.15           C  
ATOM   6908  O   ILE A 451      19.678  -6.463  28.923  1.00  1.15           O  
ATOM   6909  CB  ILE A 451      17.138  -4.730  28.795  1.00  1.15           C  
ATOM   6910  CG1 ILE A 451      15.766  -4.437  29.294  1.00  1.15           C  
ATOM   6911  CG2 ILE A 451      17.364  -3.940  27.499  1.00  1.15           C  
ATOM   6912  CD1 ILE A 451      14.706  -4.855  28.366  1.00  1.15           C  
ATOM   6913  H   ILE A 451      17.272  -6.612  30.689  1.00  1.15           H  
ATOM   6914  HA  ILE A 451      16.600  -6.541  27.822  1.00  1.15           H  
ATOM   6915  HB  ILE A 451      17.846  -4.399  29.553  1.00  1.15           H  
ATOM   6916 1HG1 ILE A 451      15.615  -4.943  30.240  1.00  1.15           H  
ATOM   6917 2HG1 ILE A 451      15.682  -3.376  29.451  1.00  1.15           H  
ATOM   6918 1HG2 ILE A 451      17.235  -2.878  27.689  1.00  1.15           H  
ATOM   6919 2HG2 ILE A 451      18.365  -4.124  27.127  1.00  1.15           H  
ATOM   6920 3HG2 ILE A 451      16.641  -4.254  26.750  1.00  1.15           H  
ATOM   6921 1HD1 ILE A 451      13.754  -4.601  28.782  1.00  1.15           H  
ATOM   6922 2HD1 ILE A 451      14.821  -4.349  27.407  1.00  1.15           H  
ATOM   6923 3HD1 ILE A 451      14.769  -5.917  28.223  1.00  1.15           H  
ATOM   6924  N   PRO A 452      18.996  -6.979  26.863  1.00  1.29           N  
ATOM   6925  CA  PRO A 452      20.308  -7.255  26.315  1.00  1.29           C  
ATOM   6926  C   PRO A 452      21.037  -5.946  26.063  1.00  1.29           C  
ATOM   6927  O   PRO A 452      20.415  -4.931  25.742  1.00  1.29           O  
ATOM   6928  CB  PRO A 452      19.980  -7.994  25.020  1.00  1.29           C  
ATOM   6929  CG  PRO A 452      18.633  -7.467  24.622  1.00  1.29           C  
ATOM   6930  CD  PRO A 452      17.911  -7.190  25.930  1.00  1.29           C  
ATOM   6931  HA  PRO A 452      20.871  -7.891  27.011  1.00  1.29           H  
ATOM   6932 1HB  PRO A 452      20.756  -7.783  24.262  1.00  1.29           H  
ATOM   6933 2HB  PRO A 452      19.984  -9.078  25.191  1.00  1.29           H  
ATOM   6934 1HG  PRO A 452      18.761  -6.565  24.000  1.00  1.29           H  
ATOM   6935 2HG  PRO A 452      18.119  -8.204  23.994  1.00  1.29           H  
ATOM   6936 1HD  PRO A 452      17.360  -6.274  25.815  1.00  1.29           H  
ATOM   6937 2HD  PRO A 452      17.285  -8.038  26.229  1.00  1.29           H  
ATOM   6938  N   ASN A 453      22.361  -5.962  26.114  1.00  1.45           N  
ATOM   6939  CA  ASN A 453      23.109  -4.733  25.853  1.00  1.45           C  
ATOM   6940  C   ASN A 453      23.341  -4.504  24.358  1.00  1.45           C  
ATOM   6941  O   ASN A 453      24.476  -4.554  23.882  1.00  1.45           O  
ATOM   6942  CB  ASN A 453      24.432  -4.763  26.598  1.00  1.45           C  
ATOM   6943  CG  ASN A 453      25.122  -3.415  26.646  1.00  1.45           C  
ATOM   6944  OD1 ASN A 453      24.487  -2.365  26.504  1.00  1.45           O  
ATOM   6945  ND2 ASN A 453      26.417  -3.429  26.853  1.00  1.45           N  
ATOM   6946  H   ASN A 453      22.852  -6.811  26.348  1.00  1.45           H  
ATOM   6947  HA  ASN A 453      22.524  -3.890  26.219  1.00  1.45           H  
ATOM   6948 1HB  ASN A 453      24.261  -5.104  27.619  1.00  1.45           H  
ATOM   6949 2HB  ASN A 453      25.100  -5.480  26.121  1.00  1.45           H  
ATOM   6950 1HD2 ASN A 453      26.924  -2.567  26.895  1.00  1.45           H  
ATOM   6951 2HD2 ASN A 453      26.897  -4.299  26.964  1.00  1.45           H  
ATOM   6952  N   ASP A 454      22.265  -4.270  23.614  1.00  1.62           N  
ATOM   6953  CA  ASP A 454      22.413  -4.064  22.174  1.00  1.62           C  
ATOM   6954  C   ASP A 454      21.200  -3.368  21.571  1.00  1.62           C  
ATOM   6955  O   ASP A 454      20.230  -3.044  22.259  1.00  1.62           O  
ATOM   6956  CB  ASP A 454      22.674  -5.396  21.418  1.00  1.62           C  
ATOM   6957  CG  ASP A 454      21.503  -6.429  21.363  1.00  1.62           C  
ATOM   6958  OD1 ASP A 454      21.612  -7.472  21.967  1.00  1.62           O  
ATOM   6959  OD2 ASP A 454      20.569  -6.193  20.574  1.00  1.62           O  
ATOM   6960  H   ASP A 454      21.361  -4.249  24.086  1.00  1.62           H  
ATOM   6961  HA  ASP A 454      23.277  -3.418  22.013  1.00  1.62           H  
ATOM   6962 1HB  ASP A 454      22.980  -5.173  20.400  1.00  1.62           H  
ATOM   6963 2HB  ASP A 454      23.524  -5.897  21.883  1.00  1.62           H  
ATOM   6964  N   ASP A 455      21.274  -3.143  20.270  1.00  1.78           N  
ATOM   6965  CA  ASP A 455      20.166  -2.641  19.476  1.00  1.78           C  
ATOM   6966  C   ASP A 455      20.199  -3.462  18.186  1.00  1.78           C  
ATOM   6967  O   ASP A 455      19.794  -3.005  17.111  1.00  1.78           O  
ATOM   6968  CB  ASP A 455      20.268  -1.131  19.216  1.00  1.78           C  
ATOM   6969  CG  ASP A 455      21.443  -0.702  18.352  1.00  1.78           C  
ATOM   6970  OD1 ASP A 455      22.218  -1.527  17.914  1.00  1.78           O  
ATOM   6971  OD2 ASP A 455      21.539   0.467  18.062  1.00  1.78           O  
ATOM   6972  H   ASP A 455      22.126  -3.381  19.787  1.00  1.78           H  
ATOM   6973  HA  ASP A 455      19.227  -2.844  19.992  1.00  1.78           H  
ATOM   6974 1HB  ASP A 455      19.348  -0.798  18.729  1.00  1.78           H  
ATOM   6975 2HB  ASP A 455      20.328  -0.606  20.173  1.00  1.78           H  
ATOM   6976  N   LYS A 456      20.792  -4.660  18.308  1.00  1.92           N  
ATOM   6977  CA  LYS A 456      21.017  -5.571  17.196  1.00  1.92           C  
ATOM   6978  C   LYS A 456      19.713  -6.163  16.785  1.00  1.92           C  
ATOM   6979  O   LYS A 456      19.388  -6.201  15.601  1.00  1.92           O  
ATOM   6980  CB  LYS A 456      21.991  -6.689  17.567  1.00  1.92           C  
ATOM   6981  CG  LYS A 456      22.296  -7.694  16.431  1.00  1.92           C  
ATOM   6982  CD  LYS A 456      23.026  -7.042  15.254  1.00  1.92           C  
ATOM   6983  CE  LYS A 456      23.664  -8.109  14.320  1.00  1.92           C  
ATOM   6984  NZ  LYS A 456      22.648  -8.904  13.525  1.00  1.92           N  
ATOM   6985  H   LYS A 456      21.007  -4.996  19.247  1.00  1.92           H  
ATOM   6986  HA  LYS A 456      21.422  -5.011  16.353  1.00  1.92           H  
ATOM   6987 1HB  LYS A 456      22.931  -6.254  17.897  1.00  1.92           H  
ATOM   6988 2HB  LYS A 456      21.584  -7.258  18.405  1.00  1.92           H  
ATOM   6989 1HG  LYS A 456      22.909  -8.506  16.821  1.00  1.92           H  
ATOM   6990 2HG  LYS A 456      21.357  -8.121  16.061  1.00  1.92           H  
ATOM   6991 1HD  LYS A 456      22.307  -6.459  14.671  1.00  1.92           H  
ATOM   6992 2HD  LYS A 456      23.801  -6.374  15.620  1.00  1.92           H  
ATOM   6993 1HE  LYS A 456      24.340  -7.614  13.626  1.00  1.92           H  
ATOM   6994 2HE  LYS A 456      24.236  -8.799  14.936  1.00  1.92           H  
ATOM   6995 1HZ  LYS A 456      23.107  -9.576  12.949  1.00  1.92           H  
ATOM   6996 2HZ  LYS A 456      21.961  -9.396  14.106  1.00  1.92           H  
ATOM   6997 3HZ  LYS A 456      22.086  -8.300  12.924  1.00  1.92           H  
ATOM   6998  N   ARG A 457      18.926  -6.601  17.769  1.00  2.02           N  
ATOM   6999  CA  ARG A 457      17.638  -7.168  17.381  1.00  2.02           C  
ATOM   7000  C   ARG A 457      16.852  -6.173  16.535  1.00  2.02           C  
ATOM   7001  O   ARG A 457      16.209  -6.557  15.557  1.00  2.02           O  
ATOM   7002  CB  ARG A 457      16.772  -7.600  18.547  1.00  2.02           C  
ATOM   7003  CG  ARG A 457      15.448  -8.201  18.045  1.00  2.02           C  
ATOM   7004  CD  ARG A 457      14.542  -8.709  19.097  1.00  2.02           C  
ATOM   7005  NE  ARG A 457      13.240  -9.054  18.511  1.00  2.02           N  
ATOM   7006  CZ  ARG A 457      12.896 -10.233  17.998  1.00  2.02           C  
ATOM   7007  NH1 ARG A 457      13.720 -11.263  18.008  1.00  2.02           N  
ATOM   7008  NH2 ARG A 457      11.696 -10.322  17.481  1.00  2.02           N  
ATOM   7009  H   ARG A 457      19.254  -6.546  18.750  1.00  2.02           H  
ATOM   7010  HA  ARG A 457      17.829  -8.052  16.771  1.00  2.02           H  
ATOM   7011 1HB  ARG A 457      17.291  -8.341  19.151  1.00  2.02           H  
ATOM   7012 2HB  ARG A 457      16.541  -6.743  19.182  1.00  2.02           H  
ATOM   7013 1HG  ARG A 457      14.903  -7.424  17.500  1.00  2.02           H  
ATOM   7014 2HG  ARG A 457      15.668  -9.023  17.364  1.00  2.02           H  
ATOM   7015 1HD  ARG A 457      14.963  -9.608  19.541  1.00  2.02           H  
ATOM   7016 2HD  ARG A 457      14.396  -7.968  19.865  1.00  2.02           H  
ATOM   7017  HE  ARG A 457      12.515  -8.323  18.436  1.00  2.02           H  
ATOM   7018 1HH1 ARG A 457      14.639 -11.170  18.414  1.00  2.02           H  
ATOM   7019 2HH1 ARG A 457      13.426 -12.146  17.618  1.00  2.02           H  
ATOM   7020 1HH2 ARG A 457      11.104  -9.476  17.505  1.00  2.02           H  
ATOM   7021 2HH2 ARG A 457      11.373 -11.187  17.079  1.00  2.02           H  
ATOM   7022  N   VAL A 458      16.922  -4.894  16.900  1.00  2.10           N  
ATOM   7023  CA  VAL A 458      16.203  -3.870  16.169  1.00  2.10           C  
ATOM   7024  C   VAL A 458      16.755  -3.721  14.759  1.00  2.10           C  
ATOM   7025  O   VAL A 458      15.994  -3.654  13.793  1.00  2.10           O  
ATOM   7026  CB  VAL A 458      16.293  -2.530  16.878  1.00  2.10           C  
ATOM   7027  CG1 VAL A 458      15.680  -1.488  16.002  1.00  2.10           C  
ATOM   7028  CG2 VAL A 458      15.602  -2.630  18.204  1.00  2.10           C  
ATOM   7029  H   VAL A 458      17.485  -4.638  17.699  1.00  2.10           H  
ATOM   7030  HA  VAL A 458      15.152  -4.161  16.113  1.00  2.10           H  
ATOM   7031  HB  VAL A 458      17.336  -2.260  17.031  1.00  2.10           H  
ATOM   7032 1HG1 VAL A 458      15.740  -0.518  16.492  1.00  2.10           H  
ATOM   7033 2HG1 VAL A 458      16.221  -1.460  15.060  1.00  2.10           H  
ATOM   7034 3HG1 VAL A 458      14.640  -1.747  15.818  1.00  2.10           H  
ATOM   7035 1HG2 VAL A 458      15.651  -1.674  18.723  1.00  2.10           H  
ATOM   7036 2HG2 VAL A 458      14.559  -2.903  18.043  1.00  2.10           H  
ATOM   7037 3HG2 VAL A 458      16.088  -3.395  18.807  1.00  2.10           H  
ATOM   7038  N   LYS A 459      18.083  -3.686  14.617  1.00  2.19           N  
ATOM   7039  CA  LYS A 459      18.652  -3.566  13.280  1.00  2.19           C  
ATOM   7040  C   LYS A 459      18.240  -4.749  12.404  1.00  2.19           C  
ATOM   7041  O   LYS A 459      17.923  -4.577  11.220  1.00  2.19           O  
ATOM   7042  CB  LYS A 459      20.179  -3.499  13.358  1.00  2.19           C  
ATOM   7043  CG  LYS A 459      20.761  -2.181  13.881  1.00  2.19           C  
ATOM   7044  CD  LYS A 459      22.291  -2.254  13.929  1.00  2.19           C  
ATOM   7045  CE  LYS A 459      22.938  -0.899  14.220  1.00  2.19           C  
ATOM   7046  NZ  LYS A 459      22.526  -0.348  15.530  1.00  2.19           N  
ATOM   7047  H   LYS A 459      18.695  -3.717  15.435  1.00  2.19           H  
ATOM   7048  HA  LYS A 459      18.274  -2.654  12.822  1.00  2.19           H  
ATOM   7049 1HB  LYS A 459      20.531  -4.295  14.018  1.00  2.19           H  
ATOM   7050 2HB  LYS A 459      20.599  -3.687  12.373  1.00  2.19           H  
ATOM   7051 1HG  LYS A 459      20.457  -1.360  13.234  1.00  2.19           H  
ATOM   7052 2HG  LYS A 459      20.385  -1.987  14.887  1.00  2.19           H  
ATOM   7053 1HD  LYS A 459      22.579  -2.946  14.726  1.00  2.19           H  
ATOM   7054 2HD  LYS A 459      22.670  -2.638  12.984  1.00  2.19           H  
ATOM   7055 1HE  LYS A 459      24.018  -1.024  14.218  1.00  2.19           H  
ATOM   7056 2HE  LYS A 459      22.662  -0.193  13.440  1.00  2.19           H  
ATOM   7057 1HZ  LYS A 459      22.962   0.534  15.712  1.00  2.19           H  
ATOM   7058 2HZ  LYS A 459      21.528  -0.217  15.556  1.00  2.19           H  
ATOM   7059 3HZ  LYS A 459      22.757  -0.975  16.309  1.00  2.19           H  
ATOM   7060  N   ASP A 460      18.194  -5.945  12.996  1.00  2.31           N  
ATOM   7061  CA  ASP A 460      17.799  -7.124  12.246  1.00  2.31           C  
ATOM   7062  C   ASP A 460      16.316  -7.049  11.887  1.00  2.31           C  
ATOM   7063  O   ASP A 460      15.919  -7.411  10.769  1.00  2.31           O  
ATOM   7064  CB  ASP A 460      18.118  -8.396  13.038  1.00  2.31           C  
ATOM   7065  CG  ASP A 460      19.641  -8.679  13.115  1.00  2.31           C  
ATOM   7066  OD1 ASP A 460      20.397  -8.055  12.391  1.00  2.31           O  
ATOM   7067  OD2 ASP A 460      20.077  -9.515  13.896  1.00  2.31           O  
ATOM   7068  H   ASP A 460      18.466  -6.030  13.975  1.00  2.31           H  
ATOM   7069  HA  ASP A 460      18.371  -7.152  11.320  1.00  2.31           H  
ATOM   7070 1HB  ASP A 460      17.732  -8.286  14.055  1.00  2.31           H  
ATOM   7071 2HB  ASP A 460      17.615  -9.248  12.585  1.00  2.31           H  
ATOM   7072  N   ALA A 461      15.489  -6.548  12.817  1.00  2.51           N  
ATOM   7073  CA  ALA A 461      14.068  -6.409  12.547  1.00  2.51           C  
ATOM   7074  C   ALA A 461      13.859  -5.462  11.378  1.00  2.51           C  
ATOM   7075  O   ALA A 461      13.074  -5.751  10.477  1.00  2.51           O  
ATOM   7076  CB  ALA A 461      13.333  -5.890  13.777  1.00  2.51           C  
ATOM   7077  H   ALA A 461      15.850  -6.285  13.734  1.00  2.51           H  
ATOM   7078  HA  ALA A 461      13.674  -7.386  12.274  1.00  2.51           H  
ATOM   7079 1HB  ALA A 461      12.267  -5.804  13.562  1.00  2.51           H  
ATOM   7080 2HB  ALA A 461      13.482  -6.580  14.609  1.00  2.51           H  
ATOM   7081 3HB  ALA A 461      13.724  -4.911  14.051  1.00  2.51           H  
ATOM   7082  N   LYS A 462      14.628  -4.371  11.340  1.00  2.79           N  
ATOM   7083  CA  LYS A 462      14.506  -3.418  10.250  1.00  2.79           C  
ATOM   7084  C   LYS A 462      14.920  -4.058   8.939  1.00  2.79           C  
ATOM   7085  O   LYS A 462      14.245  -3.893   7.922  1.00  2.79           O  
ATOM   7086  CB  LYS A 462      15.365  -2.188  10.523  1.00  2.79           C  
ATOM   7087  CG  LYS A 462      14.856  -1.276  11.628  1.00  2.79           C  
ATOM   7088  CD  LYS A 462      15.843  -0.146  11.869  1.00  2.79           C  
ATOM   7089  CE  LYS A 462      15.364   0.813  12.934  1.00  2.79           C  
ATOM   7090  NZ  LYS A 462      16.397   1.837  13.246  1.00  2.79           N  
ATOM   7091  H   LYS A 462      15.273  -4.182  12.109  1.00  2.79           H  
ATOM   7092  HA  LYS A 462      13.465  -3.111  10.170  1.00  2.79           H  
ATOM   7093 1HB  LYS A 462      16.366  -2.510  10.808  1.00  2.79           H  
ATOM   7094 2HB  LYS A 462      15.459  -1.599   9.612  1.00  2.79           H  
ATOM   7095 1HG  LYS A 462      13.892  -0.858  11.340  1.00  2.79           H  
ATOM   7096 2HG  LYS A 462      14.727  -1.849  12.545  1.00  2.79           H  
ATOM   7097 1HD  LYS A 462      16.794  -0.575  12.188  1.00  2.79           H  
ATOM   7098 2HD  LYS A 462      16.003   0.401  10.942  1.00  2.79           H  
ATOM   7099 1HE  LYS A 462      14.463   1.314  12.582  1.00  2.79           H  
ATOM   7100 2HE  LYS A 462      15.125   0.264  13.832  1.00  2.79           H  
ATOM   7101 1HZ  LYS A 462      16.048   2.463  13.957  1.00  2.79           H  
ATOM   7102 2HZ  LYS A 462      17.231   1.378  13.582  1.00  2.79           H  
ATOM   7103 3HZ  LYS A 462      16.616   2.362  12.412  1.00  2.79           H  
ATOM   7104  N   GLY A 463      15.993  -4.850   8.962  1.00  3.20           N  
ATOM   7105  CA  GLY A 463      16.434  -5.509   7.744  1.00  3.20           C  
ATOM   7106  C   GLY A 463      15.335  -6.414   7.191  1.00  3.20           C  
ATOM   7107  O   GLY A 463      15.117  -6.472   5.979  1.00  3.20           O  
ATOM   7108  H   GLY A 463      16.533  -4.958   9.823  1.00  3.20           H  
ATOM   7109 1HA  GLY A 463      16.706  -4.757   7.004  1.00  3.20           H  
ATOM   7110 2HA  GLY A 463      17.324  -6.098   7.960  1.00  3.20           H  
ATOM   7111  N   THR A 464      14.616  -7.088   8.086  1.00  3.75           N  
ATOM   7112  CA  THR A 464      13.516  -7.963   7.705  1.00  3.75           C  
ATOM   7113  C   THR A 464      12.314  -7.192   7.143  1.00  3.75           C  
ATOM   7114  O   THR A 464      11.702  -7.600   6.152  1.00  3.75           O  
ATOM   7115  CB  THR A 464      13.047  -8.792   8.917  1.00  3.75           C  
ATOM   7116  OG1 THR A 464      14.131  -9.610   9.393  1.00  3.75           O  
ATOM   7117  CG2 THR A 464      11.867  -9.665   8.537  1.00  3.75           C  
ATOM   7118  H   THR A 464      14.870  -7.012   9.073  1.00  3.75           H  
ATOM   7119  HA  THR A 464      13.872  -8.643   6.934  1.00  3.75           H  
ATOM   7120  HB  THR A 464      12.742  -8.120   9.714  1.00  3.75           H  
ATOM   7121  HG1 THR A 464      14.835  -9.030   9.746  1.00  3.75           H  
ATOM   7122 1HG2 THR A 464      11.545 -10.236   9.406  1.00  3.75           H  
ATOM   7123 2HG2 THR A 464      11.048  -9.033   8.192  1.00  3.75           H  
ATOM   7124 3HG2 THR A 464      12.160 -10.349   7.741  1.00  3.75           H  
ATOM   7125  N   LEU A 465      11.964  -6.097   7.811  1.00  4.49           N  
ATOM   7126  CA  LEU A 465      10.789  -5.290   7.500  1.00  4.49           C  
ATOM   7127  C   LEU A 465      10.879  -4.371   6.268  1.00  4.49           C  
ATOM   7128  O   LEU A 465       9.863  -4.129   5.614  1.00  4.49           O  
ATOM   7129  CB  LEU A 465      10.468  -4.473   8.752  1.00  4.49           C  
ATOM   7130  CG  LEU A 465      10.003  -5.331   9.964  1.00  4.49           C  
ATOM   7131  CD1 LEU A 465       9.953  -4.457  11.225  1.00  4.49           C  
ATOM   7132  CD2 LEU A 465       8.650  -5.946   9.631  1.00  4.49           C  
ATOM   7133  H   LEU A 465      12.526  -5.831   8.620  1.00  4.49           H  
ATOM   7134  HA  LEU A 465       9.965  -5.980   7.329  1.00  4.49           H  
ATOM   7135 1HB  LEU A 465      11.368  -3.931   9.047  1.00  4.49           H  
ATOM   7136 2HB  LEU A 465       9.686  -3.750   8.519  1.00  4.49           H  
ATOM   7137  HG  LEU A 465      10.708  -6.136  10.141  1.00  4.49           H  
ATOM   7138 1HD1 LEU A 465       9.633  -5.049  12.081  1.00  4.49           H  
ATOM   7139 2HD1 LEU A 465      10.952  -4.063  11.419  1.00  4.49           H  
ATOM   7140 3HD1 LEU A 465       9.285  -3.641  11.087  1.00  4.49           H  
ATOM   7141 1HD2 LEU A 465       8.318  -6.565  10.454  1.00  4.49           H  
ATOM   7142 2HD2 LEU A 465       7.929  -5.167   9.443  1.00  4.49           H  
ATOM   7143 3HD2 LEU A 465       8.751  -6.562   8.737  1.00  4.49           H  
ATOM   7144  N   VAL A 466      12.064  -3.849   5.943  1.00  5.41           N  
ATOM   7145  CA  VAL A 466      12.178  -2.913   4.820  1.00  5.41           C  
ATOM   7146  C   VAL A 466      12.130  -3.598   3.422  1.00  5.41           C  
ATOM   7147  O   VAL A 466      13.005  -4.399   3.083  1.00  5.41           O  
ATOM   7148  CB  VAL A 466      13.478  -2.099   4.964  1.00  5.41           C  
ATOM   7149  CG1 VAL A 466      13.687  -1.195   3.768  1.00  5.41           C  
ATOM   7150  CG2 VAL A 466      13.384  -1.253   6.224  1.00  5.41           C  
ATOM   7151  H   VAL A 466      12.880  -4.060   6.519  1.00  5.41           H  
ATOM   7152  HA  VAL A 466      11.365  -2.211   4.948  1.00  5.41           H  
ATOM   7153  HB  VAL A 466      14.324  -2.785   5.036  1.00  5.41           H  
ATOM   7154 1HG1 VAL A 466      14.614  -0.636   3.897  1.00  5.41           H  
ATOM   7155 2HG1 VAL A 466      13.749  -1.785   2.892  1.00  5.41           H  
ATOM   7156 3HG1 VAL A 466      12.859  -0.499   3.683  1.00  5.41           H  
ATOM   7157 1HG2 VAL A 466      14.303  -0.681   6.350  1.00  5.41           H  
ATOM   7158 2HG2 VAL A 466      12.538  -0.571   6.138  1.00  5.41           H  
ATOM   7159 3HG2 VAL A 466      13.236  -1.887   7.088  1.00  5.41           H  
ATOM   7160  N   PRO A 467      11.165  -3.223   2.540  1.00  6.47           N  
ATOM   7161  CA  PRO A 467      10.922  -3.790   1.211  1.00  6.47           C  
ATOM   7162  C   PRO A 467      11.934  -3.418   0.128  1.00  6.47           C  
ATOM   7163  O   PRO A 467      11.908  -3.988  -0.960  1.00  6.47           O  
ATOM   7164  CB  PRO A 467       9.548  -3.213   0.850  1.00  6.47           C  
ATOM   7165  CG  PRO A 467       9.473  -1.906   1.587  1.00  6.47           C  
ATOM   7166  CD  PRO A 467      10.207  -2.141   2.890  1.00  6.47           C  
ATOM   7167  HA  PRO A 467      10.860  -4.884   1.307  1.00  6.47           H  
ATOM   7168 1HB  PRO A 467       9.473  -3.093  -0.242  1.00  6.47           H  
ATOM   7169 2HB  PRO A 467       8.757  -3.917   1.150  1.00  6.47           H  
ATOM   7170 1HG  PRO A 467       9.927  -1.109   0.982  1.00  6.47           H  
ATOM   7171 2HG  PRO A 467       8.419  -1.622   1.739  1.00  6.47           H  
ATOM   7172 1HD  PRO A 467      10.716  -1.211   3.152  1.00  6.47           H  
ATOM   7173 2HD  PRO A 467       9.501  -2.479   3.668  1.00  6.47           H  
ATOM   7174  N   ARG A 468      12.782  -2.426   0.393  1.00  7.59           N  
ATOM   7175  CA  ARG A 468      13.743  -1.914  -0.592  1.00  7.59           C  
ATOM   7176  C   ARG A 468      13.070  -1.429  -1.882  1.00  7.59           C  
ATOM   7177  O   ARG A 468      13.590  -1.635  -2.980  1.00  7.59           O  
ATOM   7178  CB  ARG A 468      14.784  -2.968  -0.973  1.00  7.59           C  
ATOM   7179  CG  ARG A 468      15.983  -3.095  -0.050  1.00  7.59           C  
ATOM   7180  CD  ARG A 468      15.655  -3.816   1.195  1.00  7.59           C  
ATOM   7181  NE  ARG A 468      16.837  -4.096   1.977  1.00  7.59           N  
ATOM   7182  CZ  ARG A 468      16.830  -4.691   3.183  1.00  7.59           C  
ATOM   7183  NH1 ARG A 468      15.696  -5.043   3.741  1.00  7.59           N  
ATOM   7184  NH2 ARG A 468      17.975  -4.929   3.806  1.00  7.59           N  
ATOM   7185  H   ARG A 468      12.768  -2.011   1.309  1.00  7.59           H  
ATOM   7186  HA  ARG A 468      14.268  -1.071  -0.142  1.00  7.59           H  
ATOM   7187 1HB  ARG A 468      14.334  -3.951  -1.028  1.00  7.59           H  
ATOM   7188 2HB  ARG A 468      15.167  -2.740  -1.966  1.00  7.59           H  
ATOM   7189 1HG  ARG A 468      16.776  -3.640  -0.561  1.00  7.59           H  
ATOM   7190 2HG  ARG A 468      16.339  -2.100   0.217  1.00  7.59           H  
ATOM   7191 1HD  ARG A 468      14.995  -3.223   1.793  1.00  7.59           H  
ATOM   7192 2HD  ARG A 468      15.168  -4.762   0.959  1.00  7.59           H  
ATOM   7193  HE  ARG A 468      17.731  -3.845   1.582  1.00  7.59           H  
ATOM   7194 1HH1 ARG A 468      14.792  -4.858   3.294  1.00  7.59           H  
ATOM   7195 2HH1 ARG A 468      15.679  -5.510   4.645  1.00  7.59           H  
ATOM   7196 1HH2 ARG A 468      18.848  -4.662   3.376  1.00  7.59           H  
ATOM   7197 2HH2 ARG A 468      17.975  -5.379   4.709  1.00  7.59           H  
ATOM   7198  N   GLY A 469      11.946  -0.719  -1.743  1.00  8.64           N  
ATOM   7199  CA  GLY A 469      11.199  -0.183  -2.887  1.00  8.64           C  
ATOM   7200  C   GLY A 469      12.029   0.733  -3.798  1.00  8.64           C  
ATOM   7201  O   GLY A 469      11.753   0.836  -4.993  1.00  8.64           O  
ATOM   7202  H   GLY A 469      11.582  -0.581  -0.813  1.00  8.64           H  
ATOM   7203 1HA  GLY A 469      10.812  -1.017  -3.474  1.00  8.64           H  
ATOM   7204 2HA  GLY A 469      10.332   0.364  -2.519  1.00  8.64           H  
ATOM   7205  N   SER A 470      13.018   1.420  -3.219  1.00  9.50           N  
ATOM   7206  CA  SER A 470      13.907   2.331  -3.940  1.00  9.50           C  
ATOM   7207  C   SER A 470      13.155   3.381  -4.757  1.00  9.50           C  
ATOM   7208  O   SER A 470      13.516   3.674  -5.897  1.00  9.50           O  
ATOM   7209  CB  SER A 470      14.826   1.541  -4.858  1.00  9.50           C  
ATOM   7210  OG  SER A 470      15.610   0.626  -4.132  1.00  9.50           O  
ATOM   7211  H   SER A 470      13.171   1.278  -2.235  1.00  9.50           H  
ATOM   7212  HA  SER A 470      14.521   2.854  -3.205  1.00  9.50           H  
ATOM   7213 1HB  SER A 470      14.244   1.012  -5.611  1.00  9.50           H  
ATOM   7214 2HB  SER A 470      15.477   2.236  -5.383  1.00  9.50           H  
ATOM   7215  HG  SER A 470      15.050  -0.158  -3.998  1.00  9.50           H  
ATOM   7216  N   GLY A 471      12.119   3.967  -4.164  1.00 10.11           N  
ATOM   7217  CA  GLY A 471      11.339   4.992  -4.842  1.00 10.11           C  
ATOM   7218  C   GLY A 471      12.249   6.010  -5.518  1.00 10.11           C  
ATOM   7219  O   GLY A 471      12.868   6.834  -4.842  1.00 10.11           O  
ATOM   7220  H   GLY A 471      11.869   3.683  -3.230  1.00 10.11           H  
ATOM   7221 1HA  GLY A 471      10.696   4.522  -5.586  1.00 10.11           H  
ATOM   7222 2HA  GLY A 471      10.692   5.493  -4.124  1.00 10.11           H  
ENDMDL

REMARK ID 79735 DOMAINID 77622 MODEL 2 2021-06-05_00000164_1_19
MODEL     2
ATOM      1  N   MET A   1       0.976   0.434  -1.320  1.00  3.69           N  
ATOM      2  CA  MET A   1       2.281   0.829  -1.845  1.00  3.69           C  
ATOM      3  C   MET A   1       2.255   2.177  -2.569  1.00  3.69           C  
ATOM      4  O   MET A   1       2.576   2.250  -3.756  1.00  3.69           O  
ATOM      5  CB  MET A   1       2.822  -0.239  -2.805  1.00  3.69           C  
ATOM      6  CG  MET A   1       3.155  -1.589  -2.161  1.00  3.69           C  
ATOM      7  SD  MET A   1       3.887  -2.779  -3.335  1.00  3.69           S  
ATOM      8  CE  MET A   1       2.484  -3.271  -4.332  1.00  3.69           C  
ATOM      9 1H   MET A   1       0.502  -0.164  -1.991  1.00  3.69           H  
ATOM     10 2H   MET A   1       1.063  -0.042  -0.439  1.00  3.69           H  
ATOM     11 3H   MET A   1       0.366   1.240  -1.224  1.00  3.69           H  
ATOM     12  HA  MET A   1       2.969   0.925  -1.006  1.00  3.69           H  
ATOM     13 1HB  MET A   1       2.077  -0.421  -3.585  1.00  3.69           H  
ATOM     14 2HB  MET A   1       3.722   0.133  -3.295  1.00  3.69           H  
ATOM     15 1HG  MET A   1       3.856  -1.436  -1.343  1.00  3.69           H  
ATOM     16 2HG  MET A   1       2.243  -2.023  -1.753  1.00  3.69           H  
ATOM     17 1HE  MET A   1       2.811  -3.989  -5.081  1.00  3.69           H  
ATOM     18 2HE  MET A   1       1.724  -3.723  -3.697  1.00  3.69           H  
ATOM     19 3HE  MET A   1       2.063  -2.397  -4.828  1.00  3.69           H  
ATOM     20  N   ASN A   2       1.918   3.256  -1.854  1.00  3.23           N  
ATOM     21  CA  ASN A   2       1.888   4.612  -2.436  1.00  3.23           C  
ATOM     22  C   ASN A   2       1.005   4.754  -3.695  1.00  3.23           C  
ATOM     23  O   ASN A   2       1.333   5.500  -4.624  1.00  3.23           O  
ATOM     24  CB  ASN A   2       3.308   5.078  -2.724  1.00  3.23           C  
ATOM     25  CG  ASN A   2       4.133   5.221  -1.473  1.00  3.23           C  
ATOM     26  OD1 ASN A   2       3.643   5.694  -0.442  1.00  3.23           O  
ATOM     27  ND2 ASN A   2       5.375   4.818  -1.544  1.00  3.23           N  
ATOM     28  H   ASN A   2       1.676   3.155  -0.880  1.00  3.23           H  
ATOM     29  HA  ASN A   2       1.465   5.282  -1.686  1.00  3.23           H  
ATOM     30 1HB  ASN A   2       3.811   4.387  -3.401  1.00  3.23           H  
ATOM     31 2HB  ASN A   2       3.273   6.038  -3.224  1.00  3.23           H  
ATOM     32 1HD2 ASN A   2       5.971   4.890  -0.742  1.00  3.23           H  
ATOM     33 2HD2 ASN A   2       5.732   4.441  -2.399  1.00  3.23           H  
ATOM     34  N   GLU A   3      -0.167   4.123  -3.658  1.00  2.70           N  
ATOM     35  CA  GLU A   3      -1.160   4.117  -4.737  1.00  2.70           C  
ATOM     36  C   GLU A   3      -1.724   5.485  -5.111  1.00  2.70           C  
ATOM     37  O   GLU A   3      -2.324   5.637  -6.172  1.00  2.70           O  
ATOM     38  CB  GLU A   3      -2.316   3.178  -4.377  1.00  2.70           C  
ATOM     39  CG  GLU A   3      -1.952   1.687  -4.397  1.00  2.70           C  
ATOM     40  CD  GLU A   3      -1.265   1.181  -3.162  1.00  2.70           C  
ATOM     41  OE1 GLU A   3      -1.048   1.922  -2.219  1.00  2.70           O  
ATOM     42  OE2 GLU A   3      -0.888   0.027  -3.142  1.00  2.70           O  
ATOM     43  H   GLU A   3      -0.369   3.576  -2.839  1.00  2.70           H  
ATOM     44  HA  GLU A   3      -0.669   3.713  -5.620  1.00  2.70           H  
ATOM     45 1HB  GLU A   3      -2.686   3.424  -3.381  1.00  2.70           H  
ATOM     46 2HB  GLU A   3      -3.136   3.332  -5.078  1.00  2.70           H  
ATOM     47 1HG  GLU A   3      -2.866   1.113  -4.544  1.00  2.70           H  
ATOM     48 2HG  GLU A   3      -1.304   1.505  -5.255  1.00  2.70           H  
ATOM     49  N   THR A   4      -1.591   6.455  -4.215  1.00  2.19           N  
ATOM     50  CA  THR A   4      -2.101   7.791  -4.456  1.00  2.19           C  
ATOM     51  C   THR A   4      -0.989   8.831  -4.657  1.00  2.19           C  
ATOM     52  O   THR A   4      -1.261  10.032  -4.659  1.00  2.19           O  
ATOM     53  CB  THR A   4      -3.031   8.218  -3.307  1.00  2.19           C  
ATOM     54  OG1 THR A   4      -2.309   8.204  -2.067  1.00  2.19           O  
ATOM     55  CG2 THR A   4      -4.217   7.251  -3.210  1.00  2.19           C  
ATOM     56  H   THR A   4      -1.105   6.256  -3.356  1.00  2.19           H  
ATOM     57  HA  THR A   4      -2.692   7.771  -5.372  1.00  2.19           H  
ATOM     58  HB  THR A   4      -3.400   9.225  -3.495  1.00  2.19           H  
ATOM     59  HG1 THR A   4      -1.568   8.812  -2.123  1.00  2.19           H  
ATOM     60 1HG2 THR A   4      -4.874   7.562  -2.397  1.00  2.19           H  
ATOM     61 2HG2 THR A   4      -4.772   7.261  -4.149  1.00  2.19           H  
ATOM     62 3HG2 THR A   4      -3.855   6.242  -3.015  1.00  2.19           H  
ATOM     63  N   TYR A   5       0.273   8.393  -4.774  1.00  1.76           N  
ATOM     64  CA  TYR A   5       1.356   9.359  -4.992  1.00  1.76           C  
ATOM     65  C   TYR A   5       1.163  10.108  -6.298  1.00  1.76           C  
ATOM     66  O   TYR A   5       0.950   9.491  -7.327  1.00  1.76           O  
ATOM     67  CB  TYR A   5       2.713   8.665  -5.045  1.00  1.76           C  
ATOM     68  CG  TYR A   5       3.864   9.612  -5.321  1.00  1.76           C  
ATOM     69  CD1 TYR A   5       4.366  10.421  -4.318  1.00  1.76           C  
ATOM     70  CD2 TYR A   5       4.405   9.675  -6.589  1.00  1.76           C  
ATOM     71  CE1 TYR A   5       5.410  11.284  -4.592  1.00  1.76           C  
ATOM     72  CE2 TYR A   5       5.440  10.527  -6.862  1.00  1.76           C  
ATOM     73  CZ  TYR A   5       5.947  11.331  -5.872  1.00  1.76           C  
ATOM     74  OH  TYR A   5       6.989  12.188  -6.146  1.00  1.76           O  
ATOM     75  H   TYR A   5       0.485   7.394  -4.755  1.00  1.76           H  
ATOM     76  HA  TYR A   5       1.348  10.084  -4.179  1.00  1.76           H  
ATOM     77 1HB  TYR A   5       2.901   8.167  -4.099  1.00  1.76           H  
ATOM     78 2HB  TYR A   5       2.702   7.900  -5.822  1.00  1.76           H  
ATOM     79  HD1 TYR A   5       3.940  10.380  -3.318  1.00  1.76           H  
ATOM     80  HD2 TYR A   5       4.006   9.052  -7.364  1.00  1.76           H  
ATOM     81  HE1 TYR A   5       5.810  11.921  -3.806  1.00  1.76           H  
ATOM     82  HE2 TYR A   5       5.862  10.569  -7.862  1.00  1.76           H  
ATOM     83  HH  TYR A   5       7.205  12.143  -7.084  1.00  1.76           H  
ATOM     84  N   ARG A   6       1.265  11.427  -6.289  1.00  1.44           N  
ATOM     85  CA  ARG A   6       1.114  12.148  -7.550  1.00  1.44           C  
ATOM     86  C   ARG A   6       2.499  12.423  -8.133  1.00  1.44           C  
ATOM     87  O   ARG A   6       3.353  12.991  -7.458  1.00  1.44           O  
ATOM     88  CB  ARG A   6       0.325  13.429  -7.363  1.00  1.44           C  
ATOM     89  CG  ARG A   6       0.015  14.184  -8.650  1.00  1.44           C  
ATOM     90  CD  ARG A   6      -0.867  15.363  -8.388  1.00  1.44           C  
ATOM     91  NE  ARG A   6      -1.287  16.023  -9.613  1.00  1.44           N  
ATOM     92  CZ  ARG A   6      -0.638  17.052 -10.207  1.00  1.44           C  
ATOM     93  NH1 ARG A   6       0.473  17.529  -9.682  1.00  1.44           N  
ATOM     94  NH2 ARG A   6      -1.116  17.585 -11.317  1.00  1.44           N  
ATOM     95  H   ARG A   6       1.435  11.922  -5.427  1.00  1.44           H  
ATOM     96  HA  ARG A   6       0.557  11.522  -8.251  1.00  1.44           H  
ATOM     97 1HB  ARG A   6      -0.625  13.200  -6.882  1.00  1.44           H  
ATOM     98 2HB  ARG A   6       0.875  14.103  -6.707  1.00  1.44           H  
ATOM     99 1HG  ARG A   6       0.942  14.532  -9.108  1.00  1.44           H  
ATOM    100 2HG  ARG A   6      -0.502  13.511  -9.340  1.00  1.44           H  
ATOM    101 1HD  ARG A   6      -1.764  15.030  -7.865  1.00  1.44           H  
ATOM    102 2HD  ARG A   6      -0.337  16.088  -7.774  1.00  1.44           H  
ATOM    103  HE  ARG A   6      -2.167  15.687 -10.040  1.00  1.44           H  
ATOM    104 1HH1 ARG A   6       0.841  17.127  -8.830  1.00  1.44           H  
ATOM    105 2HH1 ARG A   6       0.950  18.299 -10.127  1.00  1.44           H  
ATOM    106 1HH2 ARG A   6      -1.971  17.224 -11.730  1.00  1.44           H  
ATOM    107 2HH2 ARG A   6      -0.634  18.351 -11.757  1.00  1.44           H  
ATOM    108  N   GLY A   7       2.716  12.001  -9.373  1.00  1.21           N  
ATOM    109  CA  GLY A   7       4.008  12.104 -10.055  1.00  1.21           C  
ATOM    110  C   GLY A   7       4.611  13.505 -10.137  1.00  1.21           C  
ATOM    111  O   GLY A   7       5.726  13.743  -9.668  1.00  1.21           O  
ATOM    112  H   GLY A   7       1.951  11.560  -9.859  1.00  1.21           H  
ATOM    113 1HA  GLY A   7       4.717  11.428  -9.590  1.00  1.21           H  
ATOM    114 2HA  GLY A   7       3.867  11.742 -11.064  1.00  1.21           H  
ATOM    115  N   GLY A   8       3.875  14.425 -10.746  1.00  1.06           N  
ATOM    116  CA  GLY A   8       4.319  15.795 -10.942  1.00  1.06           C  
ATOM    117  C   GLY A   8       4.820  15.993 -12.372  1.00  1.06           C  
ATOM    118  O   GLY A   8       5.089  15.023 -13.092  1.00  1.06           O  
ATOM    119  H   GLY A   8       2.990  14.154 -11.135  1.00  1.06           H  
ATOM    120 1HA  GLY A   8       3.490  16.475 -10.745  1.00  1.06           H  
ATOM    121 2HA  GLY A   8       5.110  16.032 -10.232  1.00  1.06           H  
ATOM    122  N   ASN A   9       4.966  17.252 -12.775  1.00  0.96           N  
ATOM    123  CA  ASN A   9       5.387  17.575 -14.136  1.00  0.96           C  
ATOM    124  C   ASN A   9       6.805  17.101 -14.463  1.00  0.96           C  
ATOM    125  O   ASN A   9       7.123  16.849 -15.623  1.00  0.96           O  
ATOM    126  CB  ASN A   9       5.253  19.060 -14.384  1.00  0.96           C  
ATOM    127  CG  ASN A   9       3.814  19.498 -14.518  1.00  0.96           C  
ATOM    128  OD1 ASN A   9       2.917  18.697 -14.813  1.00  0.96           O  
ATOM    129  ND2 ASN A   9       3.578  20.767 -14.304  1.00  0.96           N  
ATOM    130  H   ASN A   9       4.749  18.004 -12.135  1.00  0.96           H  
ATOM    131  HA  ASN A   9       4.715  17.061 -14.824  1.00  0.96           H  
ATOM    132 1HB  ASN A   9       5.715  19.609 -13.563  1.00  0.96           H  
ATOM    133 2HB  ASN A   9       5.789  19.324 -15.296  1.00  0.96           H  
ATOM    134 1HD2 ASN A   9       2.646  21.123 -14.378  1.00  0.96           H  
ATOM    135 2HD2 ASN A   9       4.330  21.382 -14.069  1.00  0.96           H  
ATOM    136  N   LYS A  10       7.670  16.989 -13.449  1.00  0.90           N  
ATOM    137  CA  LYS A  10       9.043  16.529 -13.676  1.00  0.90           C  
ATOM    138  C   LYS A  10       8.997  15.123 -14.273  1.00  0.90           C  
ATOM    139  O   LYS A  10       9.621  14.844 -15.301  1.00  0.90           O  
ATOM    140  CB  LYS A  10       9.825  16.542 -12.361  1.00  0.90           C  
ATOM    141  CG  LYS A  10      11.281  16.146 -12.457  1.00  0.90           C  
ATOM    142  CD  LYS A  10      11.962  16.230 -11.094  1.00  0.90           C  
ATOM    143  CE  LYS A  10      13.421  15.804 -11.165  1.00  0.90           C  
ATOM    144  NZ  LYS A  10      14.092  15.900  -9.836  1.00  0.90           N  
ATOM    145  H   LYS A  10       7.364  17.211 -12.514  1.00  0.90           H  
ATOM    146  HA  LYS A  10       9.529  17.190 -14.395  1.00  0.90           H  
ATOM    147 1HB  LYS A  10       9.783  17.541 -11.926  1.00  0.90           H  
ATOM    148 2HB  LYS A  10       9.350  15.860 -11.653  1.00  0.90           H  
ATOM    149 1HG  LYS A  10      11.371  15.134 -12.855  1.00  0.90           H  
ATOM    150 2HG  LYS A  10      11.781  16.832 -13.123  1.00  0.90           H  
ATOM    151 1HD  LYS A  10      11.909  17.253 -10.723  1.00  0.90           H  
ATOM    152 2HD  LYS A  10      11.439  15.580 -10.392  1.00  0.90           H  
ATOM    153 1HE  LYS A  10      13.476  14.771 -11.509  1.00  0.90           H  
ATOM    154 2HE  LYS A  10      13.945  16.442 -11.875  1.00  0.90           H  
ATOM    155 1HZ  LYS A  10      15.055  15.608  -9.927  1.00  0.90           H  
ATOM    156 2HZ  LYS A  10      14.058  16.854  -9.504  1.00  0.90           H  
ATOM    157 3HZ  LYS A  10      13.617  15.296  -9.184  1.00  0.90           H  
ATOM    158  N   LEU A  11       8.202  14.256 -13.637  1.00  0.85           N  
ATOM    159  CA  LEU A  11       7.983  12.893 -14.094  1.00  0.85           C  
ATOM    160  C   LEU A  11       7.360  12.849 -15.465  1.00  0.85           C  
ATOM    161  O   LEU A  11       7.818  12.098 -16.329  1.00  0.85           O  
ATOM    162  CB  LEU A  11       7.073  12.116 -13.160  1.00  0.85           C  
ATOM    163  CG  LEU A  11       6.703  10.734 -13.705  1.00  0.85           C  
ATOM    164  CD1 LEU A  11       7.945   9.886 -13.869  1.00  0.85           C  
ATOM    165  CD2 LEU A  11       5.724  10.111 -12.811  1.00  0.85           C  
ATOM    166  H   LEU A  11       7.720  14.565 -12.805  1.00  0.85           H  
ATOM    167  HA  LEU A  11       8.949  12.391 -14.136  1.00  0.85           H  
ATOM    168 1HB  LEU A  11       7.581  11.980 -12.205  1.00  0.85           H  
ATOM    169 2HB  LEU A  11       6.157  12.683 -12.993  1.00  0.85           H  
ATOM    170  HG  LEU A  11       6.257  10.853 -14.684  1.00  0.85           H  
ATOM    171 1HD1 LEU A  11       7.684   8.913 -14.273  1.00  0.85           H  
ATOM    172 2HD1 LEU A  11       8.623  10.393 -14.544  1.00  0.85           H  
ATOM    173 3HD1 LEU A  11       8.414   9.757 -12.927  1.00  0.85           H  
ATOM    174 1HD2 LEU A  11       5.447   9.167 -13.208  1.00  0.85           H  
ATOM    175 2HD2 LEU A  11       6.165   9.993 -11.823  1.00  0.85           H  
ATOM    176 3HD2 LEU A  11       4.856  10.744 -12.761  1.00  0.85           H  
ATOM    177  N   ILE A  12       6.295  13.629 -15.667  1.00  0.81           N  
ATOM    178  CA  ILE A  12       5.621  13.583 -16.953  1.00  0.81           C  
ATOM    179  C   ILE A  12       6.596  13.984 -18.044  1.00  0.81           C  
ATOM    180  O   ILE A  12       6.694  13.299 -19.055  1.00  0.81           O  
ATOM    181  CB  ILE A  12       4.381  14.491 -16.997  1.00  0.81           C  
ATOM    182  CG1 ILE A  12       3.278  13.950 -16.077  1.00  0.81           C  
ATOM    183  CG2 ILE A  12       3.869  14.619 -18.420  1.00  0.81           C  
ATOM    184  CD1 ILE A  12       2.142  14.929 -15.873  1.00  0.81           C  
ATOM    185  H   ILE A  12       5.954  14.233 -14.915  1.00  0.81           H  
ATOM    186  HA  ILE A  12       5.300  12.560 -17.140  1.00  0.81           H  
ATOM    187  HB  ILE A  12       4.654  15.478 -16.631  1.00  0.81           H  
ATOM    188 1HG1 ILE A  12       2.876  13.046 -16.491  1.00  0.81           H  
ATOM    189 2HG1 ILE A  12       3.717  13.722 -15.105  1.00  0.81           H  
ATOM    190 1HG2 ILE A  12       3.009  15.282 -18.422  1.00  0.81           H  
ATOM    191 2HG2 ILE A  12       4.651  15.035 -19.053  1.00  0.81           H  
ATOM    192 3HG2 ILE A  12       3.579  13.642 -18.800  1.00  0.81           H  
ATOM    193 1HD1 ILE A  12       1.396  14.499 -15.218  1.00  0.81           H  
ATOM    194 2HD1 ILE A  12       2.529  15.849 -15.426  1.00  0.81           H  
ATOM    195 3HD1 ILE A  12       1.685  15.156 -16.833  1.00  0.81           H  
ATOM    196  N   LEU A  13       7.360  15.059 -17.839  1.00  0.79           N  
ATOM    197  CA  LEU A  13       8.345  15.448 -18.839  1.00  0.79           C  
ATOM    198  C   LEU A  13       9.318  14.312 -19.083  1.00  0.79           C  
ATOM    199  O   LEU A  13       9.621  13.985 -20.230  1.00  0.79           O  
ATOM    200  CB  LEU A  13       9.125  16.689 -18.420  1.00  0.79           C  
ATOM    201  CG  LEU A  13      10.209  17.112 -19.424  1.00  0.79           C  
ATOM    202  CD1 LEU A  13       9.557  17.445 -20.759  1.00  0.79           C  
ATOM    203  CD2 LEU A  13      10.982  18.296 -18.870  1.00  0.79           C  
ATOM    204  H   LEU A  13       7.260  15.614 -16.990  1.00  0.79           H  
ATOM    205  HA  LEU A  13       7.823  15.666 -19.767  1.00  0.79           H  
ATOM    206 1HB  LEU A  13       8.429  17.515 -18.292  1.00  0.79           H  
ATOM    207 2HB  LEU A  13       9.603  16.491 -17.456  1.00  0.79           H  
ATOM    208  HG  LEU A  13      10.886  16.284 -19.586  1.00  0.79           H  
ATOM    209 1HD1 LEU A  13      10.325  17.728 -21.479  1.00  0.79           H  
ATOM    210 2HD1 LEU A  13       9.019  16.571 -21.128  1.00  0.79           H  
ATOM    211 3HD1 LEU A  13       8.861  18.271 -20.627  1.00  0.79           H  
ATOM    212 1HD2 LEU A  13      11.759  18.587 -19.579  1.00  0.79           H  
ATOM    213 2HD2 LEU A  13      10.302  19.132 -18.711  1.00  0.79           H  
ATOM    214 3HD2 LEU A  13      11.442  18.017 -17.922  1.00  0.79           H  
ATOM    215  N   GLY A  14       9.799  13.694 -18.006  1.00  0.78           N  
ATOM    216  CA  GLY A  14      10.719  12.574 -18.102  1.00  0.78           C  
ATOM    217  C   GLY A  14      10.161  11.504 -19.028  1.00  0.78           C  
ATOM    218  O   GLY A  14      10.841  11.072 -19.967  1.00  0.78           O  
ATOM    219  H   GLY A  14       9.529  14.019 -17.076  1.00  0.78           H  
ATOM    220 1HA  GLY A  14      11.680  12.911 -18.470  1.00  0.78           H  
ATOM    221 2HA  GLY A  14      10.872  12.162 -17.107  1.00  0.78           H  
ATOM    222  N   ILE A  15       8.926  11.084 -18.767  1.00  0.79           N  
ATOM    223  CA  ILE A  15       8.265  10.063 -19.562  1.00  0.79           C  
ATOM    224  C   ILE A  15       8.049  10.476 -21.009  1.00  0.79           C  
ATOM    225  O   ILE A  15       8.322   9.704 -21.937  1.00  0.79           O  
ATOM    226  CB  ILE A  15       6.914   9.706 -18.961  1.00  0.79           C  
ATOM    227  CG1 ILE A  15       7.114   8.958 -17.615  1.00  0.79           C  
ATOM    228  CG2 ILE A  15       6.121   8.936 -19.963  1.00  0.79           C  
ATOM    229  CD1 ILE A  15       5.829   8.776 -16.813  1.00  0.79           C  
ATOM    230  H   ILE A  15       8.434  11.495 -17.972  1.00  0.79           H  
ATOM    231  HA  ILE A  15       8.887   9.173 -19.554  1.00  0.79           H  
ATOM    232  HB  ILE A  15       6.376  10.624 -18.716  1.00  0.79           H  
ATOM    233 1HG1 ILE A  15       7.548   8.001 -17.809  1.00  0.79           H  
ATOM    234 2HG1 ILE A  15       7.814   9.532 -17.005  1.00  0.79           H  
ATOM    235 1HG2 ILE A  15       5.172   8.700 -19.524  1.00  0.79           H  
ATOM    236 2HG2 ILE A  15       5.971   9.526 -20.863  1.00  0.79           H  
ATOM    237 3HG2 ILE A  15       6.647   8.030 -20.227  1.00  0.79           H  
ATOM    238 1HD1 ILE A  15       6.045   8.256 -15.883  1.00  0.79           H  
ATOM    239 2HD1 ILE A  15       5.400   9.752 -16.592  1.00  0.79           H  
ATOM    240 3HD1 ILE A  15       5.115   8.193 -17.388  1.00  0.79           H  
ATOM    241  N   VAL A  16       7.584  11.699 -21.215  1.00  0.81           N  
ATOM    242  CA  VAL A  16       7.341  12.198 -22.551  1.00  0.81           C  
ATOM    243  C   VAL A  16       8.624  12.167 -23.352  1.00  0.81           C  
ATOM    244  O   VAL A  16       8.648  11.654 -24.477  1.00  0.81           O  
ATOM    245  CB  VAL A  16       6.764  13.623 -22.440  1.00  0.81           C  
ATOM    246  CG1 VAL A  16       6.722  14.329 -23.759  1.00  0.81           C  
ATOM    247  CG2 VAL A  16       5.323  13.507 -21.907  1.00  0.81           C  
ATOM    248  H   VAL A  16       7.384  12.298 -20.415  1.00  0.81           H  
ATOM    249  HA  VAL A  16       6.606  11.555 -23.035  1.00  0.81           H  
ATOM    250  HB  VAL A  16       7.382  14.204 -21.758  1.00  0.81           H  
ATOM    251 1HG1 VAL A  16       6.301  15.323 -23.622  1.00  0.81           H  
ATOM    252 2HG1 VAL A  16       7.733  14.411 -24.160  1.00  0.81           H  
ATOM    253 3HG1 VAL A  16       6.118  13.789 -24.414  1.00  0.81           H  
ATOM    254 1HG2 VAL A  16       4.888  14.500 -21.804  1.00  0.81           H  
ATOM    255 2HG2 VAL A  16       4.747  12.926 -22.609  1.00  0.81           H  
ATOM    256 3HG2 VAL A  16       5.310  13.009 -20.952  1.00  0.81           H  
ATOM    257  N   LEU A  17       9.710  12.648 -22.753  1.00  0.84           N  
ATOM    258  CA  LEU A  17      10.977  12.625 -23.437  1.00  0.84           C  
ATOM    259  C   LEU A  17      11.449  11.208 -23.683  1.00  0.84           C  
ATOM    260  O   LEU A  17      11.964  10.939 -24.755  1.00  0.84           O  
ATOM    261  CB  LEU A  17      12.045  13.371 -22.643  1.00  0.84           C  
ATOM    262  CG  LEU A  17      11.866  14.864 -22.544  1.00  0.84           C  
ATOM    263  CD1 LEU A  17      12.913  15.414 -21.593  1.00  0.84           C  
ATOM    264  CD2 LEU A  17      11.971  15.476 -23.928  1.00  0.84           C  
ATOM    265  H   LEU A  17       9.647  13.050 -21.818  1.00  0.84           H  
ATOM    266  HA  LEU A  17      10.856  13.119 -24.397  1.00  0.84           H  
ATOM    267 1HB  LEU A  17      12.047  12.976 -21.624  1.00  0.84           H  
ATOM    268 2HB  LEU A  17      13.016  13.171 -23.088  1.00  0.84           H  
ATOM    269  HG  LEU A  17      10.887  15.085 -22.130  1.00  0.84           H  
ATOM    270 1HD1 LEU A  17      12.790  16.493 -21.494  1.00  0.84           H  
ATOM    271 2HD1 LEU A  17      12.787  14.943 -20.626  1.00  0.84           H  
ATOM    272 3HD1 LEU A  17      13.907  15.197 -21.979  1.00  0.84           H  
ATOM    273 1HD2 LEU A  17      11.836  16.556 -23.858  1.00  0.84           H  
ATOM    274 2HD2 LEU A  17      12.952  15.257 -24.350  1.00  0.84           H  
ATOM    275 3HD2 LEU A  17      11.198  15.055 -24.567  1.00  0.84           H  
ATOM    276  N   GLY A  18      11.255  10.282 -22.737  1.00  0.89           N  
ATOM    277  CA  GLY A  18      11.736   8.908 -22.922  1.00  0.89           C  
ATOM    278  C   GLY A  18      11.122   8.235 -24.153  1.00  0.89           C  
ATOM    279  O   GLY A  18      11.809   7.535 -24.917  1.00  0.89           O  
ATOM    280  H   GLY A  18      10.817  10.539 -21.854  1.00  0.89           H  
ATOM    281 1HA  GLY A  18      12.822   8.920 -23.010  1.00  0.89           H  
ATOM    282 2HA  GLY A  18      11.495   8.331 -22.029  1.00  0.89           H  
ATOM    283  N   VAL A  19       9.829   8.478 -24.370  1.00  0.94           N  
ATOM    284  CA  VAL A  19       9.143   7.911 -25.521  1.00  0.94           C  
ATOM    285  C   VAL A  19       9.674   8.544 -26.818  1.00  0.94           C  
ATOM    286  O   VAL A  19      10.054   7.833 -27.764  1.00  0.94           O  
ATOM    287  CB  VAL A  19       7.617   8.119 -25.388  1.00  0.94           C  
ATOM    288  CG1 VAL A  19       6.907   7.671 -26.672  1.00  0.94           C  
ATOM    289  CG2 VAL A  19       7.080   7.319 -24.176  1.00  0.94           C  
ATOM    290  H   VAL A  19       9.312   9.050 -23.694  1.00  0.94           H  
ATOM    291  HA  VAL A  19       9.344   6.839 -25.547  1.00  0.94           H  
ATOM    292  HB  VAL A  19       7.416   9.185 -25.241  1.00  0.94           H  
ATOM    293 1HG1 VAL A  19       5.836   7.839 -26.562  1.00  0.94           H  
ATOM    294 2HG1 VAL A  19       7.285   8.252 -27.511  1.00  0.94           H  
ATOM    295 3HG1 VAL A  19       7.093   6.613 -26.848  1.00  0.94           H  
ATOM    296 1HG2 VAL A  19       6.011   7.490 -24.085  1.00  0.94           H  
ATOM    297 2HG2 VAL A  19       7.269   6.255 -24.317  1.00  0.94           H  
ATOM    298 3HG2 VAL A  19       7.577   7.656 -23.266  1.00  0.94           H  
ATOM    299  N   ILE A  20       9.809   9.877 -26.820  1.00  0.99           N  
ATOM    300  CA  ILE A  20      10.313  10.600 -27.988  1.00  0.99           C  
ATOM    301  C   ILE A  20      11.737  10.174 -28.320  1.00  0.99           C  
ATOM    302  O   ILE A  20      12.086   9.889 -29.472  1.00  0.99           O  
ATOM    303  CB  ILE A  20      10.360  12.119 -27.725  1.00  0.99           C  
ATOM    304  CG1 ILE A  20       8.977  12.694 -27.569  1.00  0.99           C  
ATOM    305  CG2 ILE A  20      11.065  12.803 -28.886  1.00  0.99           C  
ATOM    306  CD1 ILE A  20       8.977  14.103 -27.023  1.00  0.99           C  
ATOM    307  H   ILE A  20       9.519  10.414 -25.996  1.00  0.99           H  
ATOM    308  HA  ILE A  20       9.678  10.405 -28.833  1.00  0.99           H  
ATOM    309  HB  ILE A  20      10.906  12.311 -26.802  1.00  0.99           H  
ATOM    310 1HG1 ILE A  20       8.496  12.707 -28.519  1.00  0.99           H  
ATOM    311 2HG1 ILE A  20       8.400  12.055 -26.908  1.00  0.99           H  
ATOM    312 1HG2 ILE A  20      11.115  13.875 -28.705  1.00  0.99           H  
ATOM    313 2HG2 ILE A  20      12.074  12.406 -28.994  1.00  0.99           H  
ATOM    314 3HG2 ILE A  20      10.500  12.615 -29.786  1.00  0.99           H  
ATOM    315 1HD1 ILE A  20       7.959  14.467 -26.940  1.00  0.99           H  
ATOM    316 2HD1 ILE A  20       9.441  14.106 -26.044  1.00  0.99           H  
ATOM    317 3HD1 ILE A  20       9.535  14.750 -27.695  1.00  0.99           H  
ATOM    318  N   THR A  21      12.543  10.120 -27.272  1.00  1.05           N  
ATOM    319  CA  THR A  21      13.951   9.836 -27.325  1.00  1.05           C  
ATOM    320  C   THR A  21      14.293   8.547 -28.011  1.00  1.05           C  
ATOM    321  O   THR A  21      15.201   8.526 -28.831  1.00  1.05           O  
ATOM    322  CB  THR A  21      14.513   9.762 -25.929  1.00  1.05           C  
ATOM    323  OG1 THR A  21      14.309  10.984 -25.273  1.00  1.05           O  
ATOM    324  CG2 THR A  21      15.909   9.529 -26.008  1.00  1.05           C  
ATOM    325  H   THR A  21      12.157  10.334 -26.366  1.00  1.05           H  
ATOM    326  HA  THR A  21      14.441  10.653 -27.842  1.00  1.05           H  
ATOM    327  HB  THR A  21      14.031   8.962 -25.375  1.00  1.05           H  
ATOM    328  HG1 THR A  21      13.382  11.231 -25.357  1.00  1.05           H  
ATOM    329 1HG2 THR A  21      16.298   9.492 -25.026  1.00  1.05           H  
ATOM    330 2HG2 THR A  21      16.106   8.602 -26.519  1.00  1.05           H  
ATOM    331 3HG2 THR A  21      16.356  10.340 -26.551  1.00  1.05           H  
ATOM    332  N   PHE A  22      13.609   7.460 -27.673  1.00  1.10           N  
ATOM    333  CA  PHE A  22      13.969   6.231 -28.353  1.00  1.10           C  
ATOM    334  C   PHE A  22      12.927   5.572 -29.187  1.00  1.10           C  
ATOM    335  O   PHE A  22      13.254   5.051 -30.247  1.00  1.10           O  
ATOM    336  CB  PHE A  22      14.480   5.219 -27.395  1.00  1.10           C  
ATOM    337  CG  PHE A  22      15.674   5.635 -26.791  1.00  1.10           C  
ATOM    338  CD1 PHE A  22      15.727   5.844 -25.461  1.00  1.10           C  
ATOM    339  CD2 PHE A  22      16.809   5.823 -27.579  1.00  1.10           C  
ATOM    340  CE1 PHE A  22      16.898   6.186 -24.899  1.00  1.10           C  
ATOM    341  CE2 PHE A  22      17.992   6.191 -27.015  1.00  1.10           C  
ATOM    342  CZ  PHE A  22      18.049   6.358 -25.685  1.00  1.10           C  
ATOM    343  H   PHE A  22      12.886   7.497 -26.951  1.00  1.10           H  
ATOM    344  HA  PHE A  22      14.795   6.454 -29.025  1.00  1.10           H  
ATOM    345 1HB  PHE A  22      13.742   5.042 -26.613  1.00  1.10           H  
ATOM    346 2HB  PHE A  22      14.661   4.276 -27.908  1.00  1.10           H  
ATOM    347  HD1 PHE A  22      14.832   5.695 -24.856  1.00  1.10           H  
ATOM    348  HD2 PHE A  22      16.743   5.662 -28.658  1.00  1.10           H  
ATOM    349  HE1 PHE A  22      16.931   6.306 -23.833  1.00  1.10           H  
ATOM    350  HE2 PHE A  22      18.882   6.336 -27.624  1.00  1.10           H  
ATOM    351  HZ  PHE A  22      18.992   6.630 -25.233  1.00  1.10           H  
ATOM    352  N   TRP A  23      11.680   5.555 -28.765  1.00  1.16           N  
ATOM    353  CA  TRP A  23      10.732   4.850 -29.590  1.00  1.16           C  
ATOM    354  C   TRP A  23      10.623   5.592 -30.898  1.00  1.16           C  
ATOM    355  O   TRP A  23      10.684   5.013 -31.986  1.00  1.16           O  
ATOM    356  CB  TRP A  23       9.404   4.720 -28.841  1.00  1.16           C  
ATOM    357  CG  TRP A  23       8.255   4.138 -29.599  1.00  1.16           C  
ATOM    358  CD1 TRP A  23       7.042   4.732 -29.746  1.00  1.16           C  
ATOM    359  CD2 TRP A  23       8.180   2.897 -30.345  1.00  1.16           C  
ATOM    360  NE1 TRP A  23       6.214   3.943 -30.496  1.00  1.16           N  
ATOM    361  CE2 TRP A  23       6.887   2.822 -30.871  1.00  1.16           C  
ATOM    362  CE3 TRP A  23       9.083   1.865 -30.610  1.00  1.16           C  
ATOM    363  CZ2 TRP A  23       6.468   1.755 -31.629  1.00  1.16           C  
ATOM    364  CZ3 TRP A  23       8.658   0.798 -31.377  1.00  1.16           C  
ATOM    365  CH2 TRP A  23       7.372   0.748 -31.868  1.00  1.16           C  
ATOM    366  H   TRP A  23      11.367   6.045 -27.931  1.00  1.16           H  
ATOM    367  HA  TRP A  23      11.112   3.848 -29.789  1.00  1.16           H  
ATOM    368 1HB  TRP A  23       9.556   4.114 -27.949  1.00  1.16           H  
ATOM    369 2HB  TRP A  23       9.095   5.699 -28.501  1.00  1.16           H  
ATOM    370  HD1 TRP A  23       6.762   5.695 -29.318  1.00  1.16           H  
ATOM    371  HE1 TRP A  23       5.259   4.158 -30.739  1.00  1.16           H  
ATOM    372  HE3 TRP A  23      10.099   1.900 -30.224  1.00  1.16           H  
ATOM    373  HZ2 TRP A  23       5.457   1.693 -32.035  1.00  1.16           H  
ATOM    374  HZ3 TRP A  23       9.367  -0.005 -31.577  1.00  1.16           H  
ATOM    375  HH2 TRP A  23       7.046  -0.101 -32.463  1.00  1.16           H  
ATOM    376  N   LEU A  24      10.549   6.900 -30.795  1.00  1.22           N  
ATOM    377  CA  LEU A  24      10.314   7.668 -31.982  1.00  1.22           C  
ATOM    378  C   LEU A  24      11.570   8.062 -32.722  1.00  1.22           C  
ATOM    379  O   LEU A  24      11.582   7.954 -33.948  1.00  1.22           O  
ATOM    380  CB  LEU A  24       9.453   8.783 -31.549  1.00  1.22           C  
ATOM    381  CG  LEU A  24       8.237   8.155 -30.969  1.00  1.22           C  
ATOM    382  CD1 LEU A  24       7.413   9.071 -30.411  1.00  1.22           C  
ATOM    383  CD2 LEU A  24       7.518   7.396 -32.045  1.00  1.22           C  
ATOM    384  H   LEU A  24      10.553   7.338 -29.871  1.00  1.22           H  
ATOM    385  HA  LEU A  24       9.724   7.056 -32.657  1.00  1.22           H  
ATOM    386 1HB  LEU A  24       9.963   9.371 -30.808  1.00  1.22           H  
ATOM    387 2HB  LEU A  24       9.179   9.403 -32.396  1.00  1.22           H  
ATOM    388  HG  LEU A  24       8.527   7.476 -30.179  1.00  1.22           H  
ATOM    389 1HD1 LEU A  24       6.606   8.507 -30.045  1.00  1.22           H  
ATOM    390 2HD1 LEU A  24       7.880   9.605 -29.616  1.00  1.22           H  
ATOM    391 3HD1 LEU A  24       7.086   9.742 -31.151  1.00  1.22           H  
ATOM    392 1HD2 LEU A  24       6.634   6.924 -31.624  1.00  1.22           H  
ATOM    393 2HD2 LEU A  24       7.223   8.077 -32.818  1.00  1.22           H  
ATOM    394 3HD2 LEU A  24       8.170   6.630 -32.466  1.00  1.22           H  
ATOM    395  N   PHE A  25      12.647   8.446 -32.042  1.00  1.27           N  
ATOM    396  CA  PHE A  25      13.834   8.691 -32.848  1.00  1.27           C  
ATOM    397  C   PHE A  25      14.301   7.415 -33.528  1.00  1.27           C  
ATOM    398  O   PHE A  25      14.689   7.469 -34.691  1.00  1.27           O  
ATOM    399  CB  PHE A  25      14.988   9.322 -32.094  1.00  1.27           C  
ATOM    400  CG  PHE A  25      14.905  10.798 -32.017  1.00  1.27           C  
ATOM    401  CD1 PHE A  25      14.753  11.452 -30.833  1.00  1.27           C  
ATOM    402  CD2 PHE A  25      14.984  11.530 -33.171  1.00  1.27           C  
ATOM    403  CE1 PHE A  25      14.674  12.824 -30.788  1.00  1.27           C  
ATOM    404  CE2 PHE A  25      14.907  12.880 -33.149  1.00  1.27           C  
ATOM    405  CZ  PHE A  25      14.751  13.549 -31.960  1.00  1.27           C  
ATOM    406  H   PHE A  25      12.625   8.609 -31.035  1.00  1.27           H  
ATOM    407  HA  PHE A  25      13.563   9.404 -33.625  1.00  1.27           H  
ATOM    408 1HB  PHE A  25      15.012   8.934 -31.105  1.00  1.27           H  
ATOM    409 2HB  PHE A  25      15.928   9.056 -32.571  1.00  1.27           H  
ATOM    410  HD1 PHE A  25      14.695  10.869 -29.941  1.00  1.27           H  
ATOM    411  HD2 PHE A  25      15.103  11.009 -34.124  1.00  1.27           H  
ATOM    412  HE1 PHE A  25      14.548  13.326 -29.834  1.00  1.27           H  
ATOM    413  HE2 PHE A  25      14.956  13.415 -34.078  1.00  1.27           H  
ATOM    414  HZ  PHE A  25      14.685  14.637 -31.947  1.00  1.27           H  
ATOM    415  N   ALA A  26      14.228   6.244 -32.863  1.00  1.32           N  
ATOM    416  CA  ALA A  26      14.666   5.022 -33.532  1.00  1.32           C  
ATOM    417  C   ALA A  26      13.838   4.790 -34.786  1.00  1.32           C  
ATOM    418  O   ALA A  26      14.364   4.376 -35.824  1.00  1.32           O  
ATOM    419  CB  ALA A  26      14.532   3.827 -32.618  1.00  1.32           C  
ATOM    420  H   ALA A  26      13.886   6.169 -31.905  1.00  1.32           H  
ATOM    421  HA  ALA A  26      15.709   5.143 -33.820  1.00  1.32           H  
ATOM    422 1HB  ALA A  26      14.875   2.933 -33.136  1.00  1.32           H  
ATOM    423 2HB  ALA A  26      15.132   3.980 -31.722  1.00  1.32           H  
ATOM    424 3HB  ALA A  26      13.486   3.703 -32.339  1.00  1.32           H  
ATOM    425  N   GLN A  27      12.532   5.076 -34.703  1.00  1.35           N  
ATOM    426  CA  GLN A  27      11.660   4.933 -35.852  1.00  1.35           C  
ATOM    427  C   GLN A  27      11.891   6.003 -36.904  1.00  1.35           C  
ATOM    428  O   GLN A  27      11.794   5.699 -38.083  1.00  1.35           O  
ATOM    429  CB  GLN A  27      10.186   4.940 -35.426  1.00  1.35           C  
ATOM    430  CG  GLN A  27       9.737   3.679 -34.692  1.00  1.35           C  
ATOM    431  CD  GLN A  27       9.755   2.481 -35.617  1.00  1.35           C  
ATOM    432  OE1 GLN A  27       9.190   2.513 -36.719  1.00  1.35           O  
ATOM    433  NE2 GLN A  27      10.421   1.440 -35.198  1.00  1.35           N  
ATOM    434  H   GLN A  27      12.117   5.373 -33.817  1.00  1.35           H  
ATOM    435  HA  GLN A  27      11.868   3.968 -36.312  1.00  1.35           H  
ATOM    436 1HB  GLN A  27      10.009   5.790 -34.766  1.00  1.35           H  
ATOM    437 2HB  GLN A  27       9.555   5.070 -36.303  1.00  1.35           H  
ATOM    438 1HG  GLN A  27      10.433   3.478 -33.879  1.00  1.35           H  
ATOM    439 2HG  GLN A  27       8.730   3.819 -34.294  1.00  1.35           H  
ATOM    440 1HE2 GLN A  27      10.510   0.624 -35.787  1.00  1.35           H  
ATOM    441 2HE2 GLN A  27      10.871   1.475 -34.306  1.00  1.35           H  
ATOM    442  N   SER A  28      12.264   7.230 -36.504  1.00  1.37           N  
ATOM    443  CA  SER A  28      12.424   8.364 -37.429  1.00  1.37           C  
ATOM    444  C   SER A  28      13.503   8.125 -38.454  1.00  1.37           C  
ATOM    445  O   SER A  28      13.514   8.741 -39.519  1.00  1.37           O  
ATOM    446  CB  SER A  28      12.795   9.632 -36.705  1.00  1.37           C  
ATOM    447  OG  SER A  28      14.127   9.595 -36.240  1.00  1.37           O  
ATOM    448  H   SER A  28      12.358   7.406 -35.508  1.00  1.37           H  
ATOM    449  HA  SER A  28      11.478   8.519 -37.949  1.00  1.37           H  
ATOM    450 1HB  SER A  28      12.654  10.490 -37.358  1.00  1.37           H  
ATOM    451 2HB  SER A  28      12.122   9.740 -35.872  1.00  1.37           H  
ATOM    452  HG  SER A  28      14.223   8.770 -35.722  1.00  1.37           H  
ATOM    453  N   LEU A  29      14.397   7.191 -38.182  1.00  1.38           N  
ATOM    454  CA  LEU A  29      15.433   6.883 -39.139  1.00  1.38           C  
ATOM    455  C   LEU A  29      14.807   6.379 -40.445  1.00  1.38           C  
ATOM    456  O   LEU A  29      15.399   6.469 -41.518  1.00  1.38           O  
ATOM    457  CB  LEU A  29      16.390   5.860 -38.572  1.00  1.38           C  
ATOM    458  CG  LEU A  29      17.568   6.431 -37.786  1.00  1.38           C  
ATOM    459  CD1 LEU A  29      18.355   7.388 -38.619  1.00  1.38           C  
ATOM    460  CD2 LEU A  29      17.058   7.109 -36.542  1.00  1.38           C  
ATOM    461  H   LEU A  29      14.351   6.701 -37.294  1.00  1.38           H  
ATOM    462  HA  LEU A  29      15.990   7.792 -39.331  1.00  1.38           H  
ATOM    463 1HB  LEU A  29      15.824   5.225 -37.889  1.00  1.38           H  
ATOM    464 2HB  LEU A  29      16.768   5.244 -39.374  1.00  1.38           H  
ATOM    465  HG  LEU A  29      18.215   5.638 -37.533  1.00  1.38           H  
ATOM    466 1HD1 LEU A  29      19.194   7.754 -38.034  1.00  1.38           H  
ATOM    467 2HD1 LEU A  29      18.719   6.893 -39.493  1.00  1.38           H  
ATOM    468 3HD1 LEU A  29      17.719   8.220 -38.905  1.00  1.38           H  
ATOM    469 1HD2 LEU A  29      17.894   7.501 -35.963  1.00  1.38           H  
ATOM    470 2HD2 LEU A  29      16.391   7.928 -36.810  1.00  1.38           H  
ATOM    471 3HD2 LEU A  29      16.517   6.379 -35.945  1.00  1.38           H  
ATOM    472  N   VAL A  30      13.583   5.870 -40.359  1.00  1.38           N  
ATOM    473  CA  VAL A  30      12.842   5.367 -41.491  1.00  1.38           C  
ATOM    474  C   VAL A  30      12.561   6.470 -42.512  1.00  1.38           C  
ATOM    475  O   VAL A  30      12.281   6.193 -43.677  1.00  1.38           O  
ATOM    476  CB  VAL A  30      11.524   4.793 -41.039  1.00  1.38           C  
ATOM    477  CG1 VAL A  30      10.538   5.907 -40.744  1.00  1.38           C  
ATOM    478  CG2 VAL A  30      11.039   3.834 -42.078  1.00  1.38           C  
ATOM    479  H   VAL A  30      13.117   5.835 -39.453  1.00  1.38           H  
ATOM    480  HA  VAL A  30      13.422   4.576 -41.955  1.00  1.38           H  
ATOM    481  HB  VAL A  30      11.685   4.289 -40.111  1.00  1.38           H  
ATOM    482 1HG1 VAL A  30       9.617   5.476 -40.371  1.00  1.38           H  
ATOM    483 2HG1 VAL A  30      10.925   6.591 -40.013  1.00  1.38           H  
ATOM    484 3HG1 VAL A  30      10.341   6.453 -41.652  1.00  1.38           H  
ATOM    485 1HG2 VAL A  30      10.115   3.393 -41.758  1.00  1.38           H  
ATOM    486 2HG2 VAL A  30      10.901   4.374 -42.994  1.00  1.38           H  
ATOM    487 3HG2 VAL A  30      11.776   3.049 -42.232  1.00  1.38           H  
ATOM    488  N   ASN A  31      12.595   7.726 -42.074  1.00  1.38           N  
ATOM    489  CA  ASN A  31      12.325   8.836 -42.951  1.00  1.38           C  
ATOM    490  C   ASN A  31      13.590   9.419 -43.584  1.00  1.38           C  
ATOM    491  O   ASN A  31      13.505  10.371 -44.361  1.00  1.38           O  
ATOM    492  CB  ASN A  31      11.527   9.878 -42.185  1.00  1.38           C  
ATOM    493  CG  ASN A  31      10.109   9.379 -41.928  1.00  1.38           C  
ATOM    494  OD1 ASN A  31       9.558   8.705 -42.799  1.00  1.38           O  
ATOM    495  ND2 ASN A  31       9.488   9.690 -40.812  1.00  1.38           N  
ATOM    496  H   ASN A  31      12.846   7.924 -41.108  1.00  1.38           H  
ATOM    497  HA  ASN A  31      11.701   8.475 -43.769  1.00  1.38           H  
ATOM    498 1HB  ASN A  31      12.014  10.089 -41.231  1.00  1.38           H  
ATOM    499 2HB  ASN A  31      11.485  10.808 -42.754  1.00  1.38           H  
ATOM    500 1HD2 ASN A  31       8.557   9.363 -40.661  1.00  1.38           H  
ATOM    501 2HD2 ASN A  31       9.883  10.285 -40.107  1.00  1.38           H  
ATOM    502  N   VAL A  32      14.758   8.832 -43.293  1.00  1.38           N  
ATOM    503  CA  VAL A  32      16.016   9.297 -43.874  1.00  1.38           C  
ATOM    504  C   VAL A  32      16.689   8.124 -44.582  1.00  1.38           C  
ATOM    505  O   VAL A  32      17.888   8.150 -44.884  1.00  1.38           O  
ATOM    506  CB  VAL A  32      16.954   9.895 -42.802  1.00  1.38           C  
ATOM    507  CG1 VAL A  32      16.330  11.138 -42.180  1.00  1.38           C  
ATOM    508  CG2 VAL A  32      17.215   8.927 -41.754  1.00  1.38           C  
ATOM    509  H   VAL A  32      14.797   8.041 -42.647  1.00  1.38           H  
ATOM    510  HA  VAL A  32      15.804  10.071 -44.614  1.00  1.38           H  
ATOM    511  HB  VAL A  32      17.887  10.181 -43.279  1.00  1.38           H  
ATOM    512 1HG1 VAL A  32      17.005  11.551 -41.442  1.00  1.38           H  
ATOM    513 2HG1 VAL A  32      16.142  11.864 -42.943  1.00  1.38           H  
ATOM    514 3HG1 VAL A  32      15.391  10.874 -41.693  1.00  1.38           H  
ATOM    515 1HG2 VAL A  32      17.883   9.360 -41.013  1.00  1.38           H  
ATOM    516 2HG2 VAL A  32      16.275   8.699 -41.307  1.00  1.38           H  
ATOM    517 3HG2 VAL A  32      17.657   8.032 -42.169  1.00  1.38           H  
ATOM    518  N   VAL A  33      15.885   7.109 -44.872  1.00  1.40           N  
ATOM    519  CA  VAL A  33      16.347   5.877 -45.484  1.00  1.40           C  
ATOM    520  C   VAL A  33      17.223   6.032 -46.721  1.00  1.40           C  
ATOM    521  O   VAL A  33      18.259   5.380 -46.774  1.00  1.40           O  
ATOM    522  CB  VAL A  33      15.159   4.937 -45.719  1.00  1.40           C  
ATOM    523  CG1 VAL A  33      15.557   3.770 -46.564  1.00  1.40           C  
ATOM    524  CG2 VAL A  33      14.729   4.495 -44.413  1.00  1.40           C  
ATOM    525  H   VAL A  33      14.910   7.190 -44.614  1.00  1.40           H  
ATOM    526  HA  VAL A  33      16.952   5.373 -44.742  1.00  1.40           H  
ATOM    527  HB  VAL A  33      14.346   5.457 -46.195  1.00  1.40           H  
ATOM    528 1HG1 VAL A  33      14.702   3.106 -46.693  1.00  1.40           H  
ATOM    529 2HG1 VAL A  33      15.870   4.143 -47.506  1.00  1.40           H  
ATOM    530 3HG1 VAL A  33      16.372   3.231 -46.091  1.00  1.40           H  
ATOM    531 1HG2 VAL A  33      13.863   3.840 -44.494  1.00  1.40           H  
ATOM    532 2HG2 VAL A  33      15.512   3.995 -43.915  1.00  1.40           H  
ATOM    533 3HG2 VAL A  33      14.494   5.363 -43.871  1.00  1.40           H  
ATOM    534  N   PRO A  34      16.900   6.837 -47.747  1.00  1.42           N  
ATOM    535  CA  PRO A  34      17.773   7.028 -48.892  1.00  1.42           C  
ATOM    536  C   PRO A  34      19.217   7.368 -48.484  1.00  1.42           C  
ATOM    537  O   PRO A  34      20.171   6.967 -49.156  1.00  1.42           O  
ATOM    538  CB  PRO A  34      17.094   8.189 -49.619  1.00  1.42           C  
ATOM    539  CG  PRO A  34      15.623   8.037 -49.267  1.00  1.42           C  
ATOM    540  CD  PRO A  34      15.628   7.608 -47.819  1.00  1.42           C  
ATOM    541  HA  PRO A  34      17.757   6.114 -49.508  1.00  1.42           H  
ATOM    542 1HB  PRO A  34      17.513   9.148 -49.260  1.00  1.42           H  
ATOM    543 2HB  PRO A  34      17.292   8.134 -50.695  1.00  1.42           H  
ATOM    544 1HG  PRO A  34      15.103   8.983 -49.420  1.00  1.42           H  
ATOM    545 2HG  PRO A  34      15.142   7.298 -49.928  1.00  1.42           H  
ATOM    546 1HD  PRO A  34      15.665   8.507 -47.190  1.00  1.42           H  
ATOM    547 2HD  PRO A  34      14.755   7.001 -47.630  1.00  1.42           H  
ATOM    548  N   ASN A  35      19.394   8.092 -47.364  1.00  1.45           N  
ATOM    549  CA  ASN A  35      20.739   8.455 -46.948  1.00  1.45           C  
ATOM    550  C   ASN A  35      21.390   7.271 -46.272  1.00  1.45           C  
ATOM    551  O   ASN A  35      22.583   7.015 -46.461  1.00  1.45           O  
ATOM    552  CB  ASN A  35      20.724   9.649 -46.011  1.00  1.45           C  
ATOM    553  CG  ASN A  35      20.381  10.944 -46.690  1.00  1.45           C  
ATOM    554  OD1 ASN A  35      20.562  11.117 -47.903  1.00  1.45           O  
ATOM    555  ND2 ASN A  35      19.896  11.879 -45.921  1.00  1.45           N  
ATOM    556  H   ASN A  35      18.617   8.369 -46.772  1.00  1.45           H  
ATOM    557  HA  ASN A  35      21.332   8.699 -47.831  1.00  1.45           H  
ATOM    558 1HB  ASN A  35      20.006   9.474 -45.212  1.00  1.45           H  
ATOM    559 2HB  ASN A  35      21.703   9.750 -45.544  1.00  1.45           H  
ATOM    560 1HD2 ASN A  35      19.670  12.768 -46.314  1.00  1.45           H  
ATOM    561 2HD2 ASN A  35      19.769  11.706 -44.946  1.00  1.45           H  
ATOM    562  N   LEU A  36      20.588   6.528 -45.505  1.00  1.49           N  
ATOM    563  CA  LEU A  36      21.097   5.376 -44.775  1.00  1.49           C  
ATOM    564  C   LEU A  36      21.537   4.316 -45.770  1.00  1.49           C  
ATOM    565  O   LEU A  36      22.563   3.662 -45.588  1.00  1.49           O  
ATOM    566  CB  LEU A  36      20.014   4.783 -43.880  1.00  1.49           C  
ATOM    567  CG  LEU A  36      19.537   5.688 -42.767  1.00  1.49           C  
ATOM    568  CD1 LEU A  36      18.387   5.010 -42.037  1.00  1.49           C  
ATOM    569  CD2 LEU A  36      20.684   6.042 -41.837  1.00  1.49           C  
ATOM    570  H   LEU A  36      19.611   6.811 -45.411  1.00  1.49           H  
ATOM    571  HA  LEU A  36      21.949   5.681 -44.170  1.00  1.49           H  
ATOM    572 1HB  LEU A  36      19.160   4.524 -44.494  1.00  1.49           H  
ATOM    573 2HB  LEU A  36      20.392   3.869 -43.433  1.00  1.49           H  
ATOM    574  HG  LEU A  36      19.155   6.603 -43.211  1.00  1.49           H  
ATOM    575 1HD1 LEU A  36      18.015   5.667 -41.272  1.00  1.49           H  
ATOM    576 2HD1 LEU A  36      17.587   4.793 -42.719  1.00  1.49           H  
ATOM    577 3HD1 LEU A  36      18.737   4.082 -41.590  1.00  1.49           H  
ATOM    578 1HD2 LEU A  36      20.325   6.710 -41.072  1.00  1.49           H  
ATOM    579 2HD2 LEU A  36      21.083   5.161 -41.373  1.00  1.49           H  
ATOM    580 3HD2 LEU A  36      21.469   6.535 -42.409  1.00  1.49           H  
ATOM    581  N   GLN A  37      20.782   4.176 -46.863  1.00  1.54           N  
ATOM    582  CA  GLN A  37      21.133   3.181 -47.863  1.00  1.54           C  
ATOM    583  C   GLN A  37      22.491   3.514 -48.455  1.00  1.54           C  
ATOM    584  O   GLN A  37      23.366   2.650 -48.596  1.00  1.54           O  
ATOM    585  CB  GLN A  37      20.122   3.155 -49.020  1.00  1.54           C  
ATOM    586  CG  GLN A  37      18.738   2.613 -48.727  1.00  1.54           C  
ATOM    587  CD  GLN A  37      17.850   2.666 -50.006  1.00  1.54           C  
ATOM    588  OE1 GLN A  37      18.205   2.096 -51.043  1.00  1.54           O  
ATOM    589  NE2 GLN A  37      16.717   3.339 -49.940  1.00  1.54           N  
ATOM    590  H   GLN A  37      19.943   4.741 -46.968  1.00  1.54           H  
ATOM    591  HA  GLN A  37      21.185   2.201 -47.391  1.00  1.54           H  
ATOM    592 1HB  GLN A  37      19.990   4.175 -49.389  1.00  1.54           H  
ATOM    593 2HB  GLN A  37      20.535   2.573 -49.839  1.00  1.54           H  
ATOM    594 1HG  GLN A  37      18.831   1.581 -48.399  1.00  1.54           H  
ATOM    595 2HG  GLN A  37      18.275   3.207 -47.953  1.00  1.54           H  
ATOM    596 1HE2 GLN A  37      16.122   3.397 -50.740  1.00  1.54           H  
ATOM    597 2HE2 GLN A  37      16.449   3.775 -49.094  1.00  1.54           H  
ATOM    598  N   GLN A  38      22.726   4.799 -48.738  1.00  1.60           N  
ATOM    599  CA  GLN A  38      24.019   5.150 -49.289  1.00  1.60           C  
ATOM    600  C   GLN A  38      25.129   4.957 -48.260  1.00  1.60           C  
ATOM    601  O   GLN A  38      26.154   4.338 -48.549  1.00  1.60           O  
ATOM    602  CB  GLN A  38      24.019   6.606 -49.766  1.00  1.60           C  
ATOM    603  CG  GLN A  38      23.149   6.874 -50.979  1.00  1.60           C  
ATOM    604  CD  GLN A  38      23.138   8.348 -51.375  1.00  1.60           C  
ATOM    605  OE1 GLN A  38      24.161   9.040 -51.291  1.00  1.60           O  
ATOM    606  NE2 GLN A  38      21.981   8.836 -51.811  1.00  1.60           N  
ATOM    607  H   GLN A  38      22.000   5.512 -48.623  1.00  1.60           H  
ATOM    608  HA  GLN A  38      24.222   4.497 -50.137  1.00  1.60           H  
ATOM    609 1HB  GLN A  38      23.661   7.246 -48.956  1.00  1.60           H  
ATOM    610 2HB  GLN A  38      25.037   6.912 -50.000  1.00  1.60           H  
ATOM    611 1HG  GLN A  38      23.523   6.293 -51.819  1.00  1.60           H  
ATOM    612 2HG  GLN A  38      22.128   6.576 -50.743  1.00  1.60           H  
ATOM    613 1HE2 GLN A  38      21.914   9.796 -52.083  1.00  1.60           H  
ATOM    614 2HE2 GLN A  38      21.175   8.243 -51.863  1.00  1.60           H  
ATOM    615  N   SER A  39      24.868   5.375 -47.021  1.00  1.68           N  
ATOM    616  CA  SER A  39      25.856   5.327 -45.950  1.00  1.68           C  
ATOM    617  C   SER A  39      26.351   3.921 -45.663  1.00  1.68           C  
ATOM    618  O   SER A  39      27.543   3.712 -45.430  1.00  1.68           O  
ATOM    619  CB  SER A  39      25.284   5.913 -44.671  1.00  1.68           C  
ATOM    620  OG  SER A  39      26.245   5.915 -43.642  1.00  1.68           O  
ATOM    621  H   SER A  39      23.971   5.820 -46.829  1.00  1.68           H  
ATOM    622  HA  SER A  39      26.710   5.930 -46.255  1.00  1.68           H  
ATOM    623 1HB  SER A  39      24.923   6.925 -44.853  1.00  1.68           H  
ATOM    624 2HB  SER A  39      24.426   5.313 -44.362  1.00  1.68           H  
ATOM    625  HG  SER A  39      26.604   5.020 -43.625  1.00  1.68           H  
ATOM    626  N   PHE A  40      25.438   2.955 -45.656  1.00  1.79           N  
ATOM    627  CA  PHE A  40      25.811   1.596 -45.313  1.00  1.79           C  
ATOM    628  C   PHE A  40      26.038   0.677 -46.516  1.00  1.79           C  
ATOM    629  O   PHE A  40      26.328  -0.505 -46.334  1.00  1.79           O  
ATOM    630  CB  PHE A  40      24.714   0.974 -44.463  1.00  1.79           C  
ATOM    631  CG  PHE A  40      24.441   1.696 -43.220  1.00  1.79           C  
ATOM    632  CD1 PHE A  40      23.170   2.167 -42.965  1.00  1.79           C  
ATOM    633  CD2 PHE A  40      25.432   1.933 -42.311  1.00  1.79           C  
ATOM    634  CE1 PHE A  40      22.888   2.834 -41.816  1.00  1.79           C  
ATOM    635  CE2 PHE A  40      25.155   2.602 -41.154  1.00  1.79           C  
ATOM    636  CZ  PHE A  40      23.868   3.052 -40.904  1.00  1.79           C  
ATOM    637  H   PHE A  40      24.459   3.181 -45.846  1.00  1.79           H  
ATOM    638  HA  PHE A  40      26.733   1.631 -44.733  1.00  1.79           H  
ATOM    639 1HB  PHE A  40      23.788   0.943 -45.043  1.00  1.79           H  
ATOM    640 2HB  PHE A  40      24.986  -0.051 -44.209  1.00  1.79           H  
ATOM    641  HD1 PHE A  40      22.385   1.986 -43.697  1.00  1.79           H  
ATOM    642  HD2 PHE A  40      26.441   1.570 -42.513  1.00  1.79           H  
ATOM    643  HE1 PHE A  40      21.885   3.175 -41.631  1.00  1.79           H  
ATOM    644  HE2 PHE A  40      25.948   2.766 -40.426  1.00  1.79           H  
ATOM    645  HZ  PHE A  40      23.641   3.577 -39.978  1.00  1.79           H  
ATOM    646  N   GLY A  41      25.882   1.175 -47.746  1.00  1.92           N  
ATOM    647  CA  GLY A  41      26.040   0.284 -48.896  1.00  1.92           C  
ATOM    648  C   GLY A  41      24.911  -0.761 -48.996  1.00  1.92           C  
ATOM    649  O   GLY A  41      25.166  -1.908 -49.376  1.00  1.92           O  
ATOM    650  H   GLY A  41      25.692   2.168 -47.899  1.00  1.92           H  
ATOM    651 1HA  GLY A  41      26.055   0.886 -49.805  1.00  1.92           H  
ATOM    652 2HA  GLY A  41      27.002  -0.219 -48.831  1.00  1.92           H  
ATOM    653  N   THR A  42      23.684  -0.390 -48.609  1.00  2.06           N  
ATOM    654  CA  THR A  42      22.568  -1.346 -48.582  1.00  2.06           C  
ATOM    655  C   THR A  42      21.382  -0.914 -49.433  1.00  2.06           C  
ATOM    656  O   THR A  42      21.357   0.185 -49.978  1.00  2.06           O  
ATOM    657  CB  THR A  42      22.042  -1.552 -47.147  1.00  2.06           C  
ATOM    658  OG1 THR A  42      21.444  -0.344 -46.690  1.00  2.06           O  
ATOM    659  CG2 THR A  42      23.139  -1.945 -46.203  1.00  2.06           C  
ATOM    660  H   THR A  42      23.532   0.589 -48.359  1.00  2.06           H  
ATOM    661  HA  THR A  42      22.921  -2.302 -48.965  1.00  2.06           H  
ATOM    662  HB  THR A  42      21.289  -2.334 -47.152  1.00  2.06           H  
ATOM    663  HG1 THR A  42      20.580  -0.252 -47.124  1.00  2.06           H  
ATOM    664 1HG2 THR A  42      22.719  -2.071 -45.211  1.00  2.06           H  
ATOM    665 2HG2 THR A  42      23.594  -2.878 -46.535  1.00  2.06           H  
ATOM    666 3HG2 THR A  42      23.882  -1.180 -46.182  1.00  2.06           H  
ATOM    667  N   ASP A  43      20.407  -1.808 -49.576  1.00  2.17           N  
ATOM    668  CA  ASP A  43      19.171  -1.467 -50.271  1.00  2.17           C  
ATOM    669  C   ASP A  43      18.055  -1.009 -49.322  1.00  2.17           C  
ATOM    670  O   ASP A  43      18.190  -1.104 -48.092  1.00  2.17           O  
ATOM    671  CB  ASP A  43      18.713  -2.680 -51.091  1.00  2.17           C  
ATOM    672  CG  ASP A  43      18.396  -3.909 -50.222  1.00  2.17           C  
ATOM    673  OD1 ASP A  43      18.277  -3.753 -49.017  1.00  2.17           O  
ATOM    674  OD2 ASP A  43      18.258  -4.973 -50.754  1.00  2.17           O  
ATOM    675  H   ASP A  43      20.511  -2.720 -49.157  1.00  2.17           H  
ATOM    676  HA  ASP A  43      19.378  -0.644 -50.959  1.00  2.17           H  
ATOM    677 1HB  ASP A  43      17.826  -2.419 -51.665  1.00  2.17           H  
ATOM    678 2HB  ASP A  43      19.491  -2.948 -51.806  1.00  2.17           H  
ATOM    679  N   MET A  44      16.913  -0.605 -49.906  1.00  2.24           N  
ATOM    680  CA  MET A  44      15.748  -0.170 -49.135  1.00  2.24           C  
ATOM    681  C   MET A  44      15.177  -1.284 -48.285  1.00  2.24           C  
ATOM    682  O   MET A  44      14.651  -1.031 -47.199  1.00  2.24           O  
ATOM    683  CB  MET A  44      14.652   0.395 -50.042  1.00  2.24           C  
ATOM    684  CG  MET A  44      13.468   0.962 -49.256  1.00  2.24           C  
ATOM    685  SD  MET A  44      12.209   1.759 -50.261  1.00  2.24           S  
ATOM    686  CE  MET A  44      11.019   2.164 -48.961  1.00  2.24           C  
ATOM    687  H   MET A  44      16.875  -0.555 -50.914  1.00  2.24           H  
ATOM    688  HA  MET A  44      16.068   0.620 -48.456  1.00  2.24           H  
ATOM    689 1HB  MET A  44      15.058   1.176 -50.677  1.00  2.24           H  
ATOM    690 2HB  MET A  44      14.273  -0.395 -50.692  1.00  2.24           H  
ATOM    691 1HG  MET A  44      12.993   0.148 -48.710  1.00  2.24           H  
ATOM    692 2HG  MET A  44      13.833   1.684 -48.530  1.00  2.24           H  
ATOM    693 1HE  MET A  44      10.163   2.678 -49.386  1.00  2.24           H  
ATOM    694 2HE  MET A  44      10.685   1.245 -48.472  1.00  2.24           H  
ATOM    695 3HE  MET A  44      11.493   2.816 -48.223  1.00  2.24           H  
ATOM    696  N   GLY A  45      15.247  -2.510 -48.804  1.00  2.25           N  
ATOM    697  CA  GLY A  45      14.715  -3.692 -48.143  1.00  2.25           C  
ATOM    698  C   GLY A  45      15.366  -3.881 -46.789  1.00  2.25           C  
ATOM    699  O   GLY A  45      14.685  -3.941 -45.766  1.00  2.25           O  
ATOM    700  H   GLY A  45      15.719  -2.629 -49.689  1.00  2.25           H  
ATOM    701 1HA  GLY A  45      13.636  -3.595 -48.028  1.00  2.25           H  
ATOM    702 2HA  GLY A  45      14.904  -4.568 -48.765  1.00  2.25           H  
ATOM    703  N   THR A  46      16.692  -3.931 -46.778  1.00  2.17           N  
ATOM    704  CA  THR A  46      17.464  -4.130 -45.566  1.00  2.17           C  
ATOM    705  C   THR A  46      17.137  -3.083 -44.521  1.00  2.17           C  
ATOM    706  O   THR A  46      16.946  -3.412 -43.346  1.00  2.17           O  
ATOM    707  CB  THR A  46      18.963  -4.057 -45.879  1.00  2.17           C  
ATOM    708  OG1 THR A  46      19.299  -5.080 -46.821  1.00  2.17           O  
ATOM    709  CG2 THR A  46      19.804  -4.208 -44.600  1.00  2.17           C  
ATOM    710  H   THR A  46      17.201  -3.859 -47.662  1.00  2.17           H  
ATOM    711  HA  THR A  46      17.227  -5.112 -45.159  1.00  2.17           H  
ATOM    712  HB  THR A  46      19.174  -3.089 -46.335  1.00  2.17           H  
ATOM    713  HG1 THR A  46      18.880  -4.835 -47.692  1.00  2.17           H  
ATOM    714 1HG2 THR A  46      20.861  -4.139 -44.854  1.00  2.17           H  
ATOM    715 2HG2 THR A  46      19.545  -3.411 -43.902  1.00  2.17           H  
ATOM    716 3HG2 THR A  46      19.601  -5.174 -44.141  1.00  2.17           H  
ATOM    717  N   ILE A  47      17.053  -1.823 -44.937  1.00  2.04           N  
ATOM    718  CA  ILE A  47      16.783  -0.776 -43.970  1.00  2.04           C  
ATOM    719  C   ILE A  47      15.323  -0.835 -43.501  1.00  2.04           C  
ATOM    720  O   ILE A  47      15.040  -0.664 -42.312  1.00  2.04           O  
ATOM    721  CB  ILE A  47      17.126   0.601 -44.526  1.00  2.04           C  
ATOM    722  CG1 ILE A  47      18.624   0.667 -44.913  1.00  2.04           C  
ATOM    723  CG2 ILE A  47      16.862   1.621 -43.453  1.00  2.04           C  
ATOM    724  CD1 ILE A  47      19.588   0.395 -43.770  1.00  2.04           C  
ATOM    725  H   ILE A  47      17.219  -1.598 -45.924  1.00  2.04           H  
ATOM    726  HA  ILE A  47      17.419  -0.943 -43.104  1.00  2.04           H  
ATOM    727  HB  ILE A  47      16.531   0.811 -45.418  1.00  2.04           H  
ATOM    728 1HG1 ILE A  47      18.807  -0.071 -45.699  1.00  2.04           H  
ATOM    729 2HG1 ILE A  47      18.841   1.661 -45.314  1.00  2.04           H  
ATOM    730 1HG2 ILE A  47      17.132   2.593 -43.831  1.00  2.04           H  
ATOM    731 2HG2 ILE A  47      15.808   1.602 -43.175  1.00  2.04           H  
ATOM    732 3HG2 ILE A  47      17.472   1.395 -42.579  1.00  2.04           H  
ATOM    733 1HD1 ILE A  47      20.612   0.455 -44.142  1.00  2.04           H  
ATOM    734 2HD1 ILE A  47      19.442   1.135 -42.983  1.00  2.04           H  
ATOM    735 3HD1 ILE A  47      19.406  -0.603 -43.373  1.00  2.04           H  
ATOM    736  N   SER A  48      14.383  -1.091 -44.420  1.00  1.87           N  
ATOM    737  CA  SER A  48      12.974  -1.178 -44.052  1.00  1.87           C  
ATOM    738  C   SER A  48      12.808  -2.280 -43.012  1.00  1.87           C  
ATOM    739  O   SER A  48      12.067  -2.116 -42.033  1.00  1.87           O  
ATOM    740  CB  SER A  48      12.129  -1.502 -45.272  1.00  1.87           C  
ATOM    741  OG  SER A  48      12.196  -0.472 -46.214  1.00  1.87           O  
ATOM    742  H   SER A  48      14.636  -1.221 -45.396  1.00  1.87           H  
ATOM    743  HA  SER A  48      12.658  -0.229 -43.621  1.00  1.87           H  
ATOM    744 1HB  SER A  48      12.486  -2.429 -45.722  1.00  1.87           H  
ATOM    745 2HB  SER A  48      11.095  -1.660 -44.969  1.00  1.87           H  
ATOM    746  HG  SER A  48      13.147  -0.436 -46.467  1.00  1.87           H  
ATOM    747  N   ILE A  49      13.524  -3.394 -43.211  1.00  1.69           N  
ATOM    748  CA  ILE A  49      13.513  -4.498 -42.272  1.00  1.69           C  
ATOM    749  C   ILE A  49      14.094  -4.089 -40.946  1.00  1.69           C  
ATOM    750  O   ILE A  49      13.501  -4.356 -39.910  1.00  1.69           O  
ATOM    751  CB  ILE A  49      14.284  -5.711 -42.806  1.00  1.69           C  
ATOM    752  CG1 ILE A  49      13.529  -6.310 -43.964  1.00  1.69           C  
ATOM    753  CG2 ILE A  49      14.502  -6.719 -41.692  1.00  1.69           C  
ATOM    754  CD1 ILE A  49      14.296  -7.322 -44.775  1.00  1.69           C  
ATOM    755  H   ILE A  49      14.090  -3.476 -44.055  1.00  1.69           H  
ATOM    756  HA  ILE A  49      12.481  -4.803 -42.118  1.00  1.69           H  
ATOM    757  HB  ILE A  49      15.249  -5.383 -43.187  1.00  1.69           H  
ATOM    758 1HG1 ILE A  49      12.678  -6.789 -43.551  1.00  1.69           H  
ATOM    759 2HG1 ILE A  49      13.194  -5.513 -44.621  1.00  1.69           H  
ATOM    760 1HG2 ILE A  49      15.059  -7.569 -42.076  1.00  1.69           H  
ATOM    761 2HG2 ILE A  49      15.067  -6.247 -40.895  1.00  1.69           H  
ATOM    762 3HG2 ILE A  49      13.538  -7.056 -41.309  1.00  1.69           H  
ATOM    763 1HD1 ILE A  49      13.656  -7.709 -45.571  1.00  1.69           H  
ATOM    764 2HD1 ILE A  49      15.172  -6.841 -45.212  1.00  1.69           H  
ATOM    765 3HD1 ILE A  49      14.610  -8.140 -44.132  1.00  1.69           H  
ATOM    766  N   ALA A  50      15.228  -3.404 -40.955  1.00  1.52           N  
ATOM    767  CA  ALA A  50      15.843  -3.006 -39.705  1.00  1.52           C  
ATOM    768  C   ALA A  50      14.893  -2.144 -38.859  1.00  1.52           C  
ATOM    769  O   ALA A  50      14.792  -2.329 -37.637  1.00  1.52           O  
ATOM    770  CB  ALA A  50      17.122  -2.264 -40.025  1.00  1.52           C  
ATOM    771  H   ALA A  50      15.699  -3.200 -41.838  1.00  1.52           H  
ATOM    772  HA  ALA A  50      16.069  -3.907 -39.142  1.00  1.52           H  
ATOM    773 1HB  ALA A  50      17.610  -2.008 -39.138  1.00  1.52           H  
ATOM    774 2HB  ALA A  50      17.771  -2.909 -40.621  1.00  1.52           H  
ATOM    775 3HB  ALA A  50      16.888  -1.363 -40.593  1.00  1.52           H  
ATOM    776  N   VAL A  51      14.151  -1.250 -39.521  1.00  1.36           N  
ATOM    777  CA  VAL A  51      13.180  -0.401 -38.837  1.00  1.36           C  
ATOM    778  C   VAL A  51      11.975  -1.207 -38.351  1.00  1.36           C  
ATOM    779  O   VAL A  51      11.508  -1.034 -37.212  1.00  1.36           O  
ATOM    780  CB  VAL A  51      12.692   0.722 -39.757  1.00  1.36           C  
ATOM    781  CG1 VAL A  51      11.549   1.473 -39.057  1.00  1.36           C  
ATOM    782  CG2 VAL A  51      13.877   1.680 -40.089  1.00  1.36           C  
ATOM    783  H   VAL A  51      14.293  -1.142 -40.528  1.00  1.36           H  
ATOM    784  HA  VAL A  51      13.670   0.048 -37.972  1.00  1.36           H  
ATOM    785  HB  VAL A  51      12.299   0.286 -40.678  1.00  1.36           H  
ATOM    786 1HG1 VAL A  51      11.172   2.234 -39.690  1.00  1.36           H  
ATOM    787 2HG1 VAL A  51      10.740   0.779 -38.836  1.00  1.36           H  
ATOM    788 3HG1 VAL A  51      11.911   1.918 -38.128  1.00  1.36           H  
ATOM    789 1HG2 VAL A  51      13.540   2.468 -40.741  1.00  1.36           H  
ATOM    790 2HG2 VAL A  51      14.263   2.114 -39.171  1.00  1.36           H  
ATOM    791 3HG2 VAL A  51      14.669   1.120 -40.585  1.00  1.36           H  
ATOM    792  N   SER A  52      11.475  -2.090 -39.223  1.00  1.22           N  
ATOM    793  CA  SER A  52      10.330  -2.926 -38.924  1.00  1.22           C  
ATOM    794  C   SER A  52      10.645  -3.805 -37.724  1.00  1.22           C  
ATOM    795  O   SER A  52       9.795  -3.980 -36.857  1.00  1.22           O  
ATOM    796  CB  SER A  52       9.982  -3.779 -40.128  1.00  1.22           C  
ATOM    797  OG  SER A  52       9.593  -2.973 -41.212  1.00  1.22           O  
ATOM    798  H   SER A  52      11.897  -2.175 -40.147  1.00  1.22           H  
ATOM    799  HA  SER A  52       9.481  -2.286 -38.679  1.00  1.22           H  
ATOM    800 1HB  SER A  52      10.837  -4.385 -40.407  1.00  1.22           H  
ATOM    801 2HB  SER A  52       9.166  -4.458 -39.868  1.00  1.22           H  
ATOM    802  HG  SER A  52      10.405  -2.481 -41.475  1.00  1.22           H  
ATOM    803  N   LEU A  53      11.883  -4.313 -37.641  1.00  1.11           N  
ATOM    804  CA  LEU A  53      12.308  -5.146 -36.523  1.00  1.11           C  
ATOM    805  C   LEU A  53      12.263  -4.377 -35.210  1.00  1.11           C  
ATOM    806  O   LEU A  53      11.858  -4.929 -34.192  1.00  1.11           O  
ATOM    807  CB  LEU A  53      13.699  -5.733 -36.767  1.00  1.11           C  
ATOM    808  CG  LEU A  53      13.743  -6.798 -37.865  1.00  1.11           C  
ATOM    809  CD1 LEU A  53      15.161  -7.178 -38.131  1.00  1.11           C  
ATOM    810  CD2 LEU A  53      12.938  -7.976 -37.436  1.00  1.11           C  
ATOM    811  H   LEU A  53      12.539  -4.138 -38.398  1.00  1.11           H  
ATOM    812  HA  LEU A  53      11.621  -5.981 -36.456  1.00  1.11           H  
ATOM    813 1HB  LEU A  53      14.375  -4.923 -37.054  1.00  1.11           H  
ATOM    814 2HB  LEU A  53      14.062  -6.177 -35.846  1.00  1.11           H  
ATOM    815  HG  LEU A  53      13.319  -6.408 -38.772  1.00  1.11           H  
ATOM    816 1HD1 LEU A  53      15.202  -7.934 -38.914  1.00  1.11           H  
ATOM    817 2HD1 LEU A  53      15.707  -6.295 -38.454  1.00  1.11           H  
ATOM    818 3HD1 LEU A  53      15.601  -7.575 -37.219  1.00  1.11           H  
ATOM    819 1HD2 LEU A  53      12.958  -8.736 -38.215  1.00  1.11           H  
ATOM    820 2HD2 LEU A  53      13.352  -8.378 -36.537  1.00  1.11           H  
ATOM    821 3HD2 LEU A  53      11.911  -7.662 -37.258  1.00  1.11           H  
ATOM    822  N   THR A  54      12.602  -3.086 -35.210  1.00  1.01           N  
ATOM    823  CA  THR A  54      12.467  -2.347 -33.955  1.00  1.01           C  
ATOM    824  C   THR A  54      11.018  -2.391 -33.495  1.00  1.01           C  
ATOM    825  O   THR A  54      10.725  -2.694 -32.335  1.00  1.01           O  
ATOM    826  CB  THR A  54      12.880  -0.877 -34.115  1.00  1.01           C  
ATOM    827  OG1 THR A  54      14.230  -0.818 -34.436  1.00  1.01           O  
ATOM    828  CG2 THR A  54      12.627  -0.060 -32.858  1.00  1.01           C  
ATOM    829  H   THR A  54      12.975  -2.641 -36.053  1.00  1.01           H  
ATOM    830  HA  THR A  54      13.096  -2.818 -33.198  1.00  1.01           H  
ATOM    831  HB  THR A  54      12.319  -0.457 -34.929  1.00  1.01           H  
ATOM    832  HG1 THR A  54      14.732  -1.130 -33.654  1.00  1.01           H  
ATOM    833 1HG2 THR A  54      12.929   0.973 -33.027  1.00  1.01           H  
ATOM    834 2HG2 THR A  54      11.572  -0.095 -32.605  1.00  1.01           H  
ATOM    835 3HG2 THR A  54      13.211  -0.469 -32.060  1.00  1.01           H  
ATOM    836  N   ALA A  55      10.101  -2.084 -34.411  1.00  0.94           N  
ATOM    837  CA  ALA A  55       8.681  -2.099 -34.078  1.00  0.94           C  
ATOM    838  C   ALA A  55       8.193  -3.505 -33.720  1.00  0.94           C  
ATOM    839  O   ALA A  55       7.383  -3.679 -32.805  1.00  0.94           O  
ATOM    840  CB  ALA A  55       7.870  -1.527 -35.219  1.00  0.94           C  
ATOM    841  H   ALA A  55      10.414  -1.846 -35.358  1.00  0.94           H  
ATOM    842  HA  ALA A  55       8.543  -1.484 -33.205  1.00  0.94           H  
ATOM    843 1HB  ALA A  55       6.814  -1.512 -34.951  1.00  0.94           H  
ATOM    844 2HB  ALA A  55       8.203  -0.513 -35.431  1.00  0.94           H  
ATOM    845 3HB  ALA A  55       8.014  -2.141 -36.101  1.00  0.94           H  
ATOM    846  N   LEU A  56       8.706  -4.510 -34.423  1.00  0.89           N  
ATOM    847  CA  LEU A  56       8.307  -5.886 -34.211  1.00  0.89           C  
ATOM    848  C   LEU A  56       8.674  -6.334 -32.826  1.00  0.89           C  
ATOM    849  O   LEU A  56       7.828  -6.823 -32.090  1.00  0.89           O  
ATOM    850  CB  LEU A  56       9.044  -6.816 -35.143  1.00  0.89           C  
ATOM    851  CG  LEU A  56       8.721  -8.222 -34.968  1.00  0.89           C  
ATOM    852  CD1 LEU A  56       7.308  -8.485 -35.394  1.00  0.89           C  
ATOM    853  CD2 LEU A  56       9.701  -9.011 -35.658  1.00  0.89           C  
ATOM    854  H   LEU A  56       9.366  -4.305 -35.161  1.00  0.89           H  
ATOM    855  HA  LEU A  56       7.231  -5.970 -34.347  1.00  0.89           H  
ATOM    856 1HB  LEU A  56       8.836  -6.533 -36.173  1.00  0.89           H  
ATOM    857 2HB  LEU A  56      10.100  -6.710 -34.963  1.00  0.89           H  
ATOM    858  HG  LEU A  56       8.760  -8.453 -33.935  1.00  0.89           H  
ATOM    859 1HD1 LEU A  56       7.069  -9.531 -35.236  1.00  0.89           H  
ATOM    860 2HD1 LEU A  56       6.644  -7.868 -34.820  1.00  0.89           H  
ATOM    861 3HD1 LEU A  56       7.209  -8.243 -36.446  1.00  0.89           H  
ATOM    862 1HD2 LEU A  56       9.467 -10.019 -35.477  1.00  0.89           H  
ATOM    863 2HD2 LEU A  56       9.678  -8.794 -36.704  1.00  0.89           H  
ATOM    864 3HD2 LEU A  56      10.687  -8.782 -35.261  1.00  0.89           H  
ATOM    865  N   PHE A  57       9.948  -6.148 -32.465  1.00  0.86           N  
ATOM    866  CA  PHE A  57      10.468  -6.561 -31.172  1.00  0.86           C  
ATOM    867  C   PHE A  57       9.839  -5.770 -30.074  1.00  0.86           C  
ATOM    868  O   PHE A  57       9.542  -6.319 -29.013  1.00  0.86           O  
ATOM    869  CB  PHE A  57      11.985  -6.478 -31.145  1.00  0.86           C  
ATOM    870  CG  PHE A  57      12.641  -7.708 -31.721  1.00  0.86           C  
ATOM    871  CD1 PHE A  57      12.866  -7.889 -33.083  1.00  0.86           C  
ATOM    872  CD2 PHE A  57      13.077  -8.693 -30.854  1.00  0.86           C  
ATOM    873  CE1 PHE A  57      13.498  -9.035 -33.540  1.00  0.86           C  
ATOM    874  CE2 PHE A  57      13.704  -9.832 -31.313  1.00  0.86           C  
ATOM    875  CZ  PHE A  57      13.911 -10.001 -32.661  1.00  0.86           C  
ATOM    876  H   PHE A  57      10.587  -5.709 -33.125  1.00  0.86           H  
ATOM    877  HA  PHE A  57      10.200  -7.597 -31.012  1.00  0.86           H  
ATOM    878 1HB  PHE A  57      12.318  -5.606 -31.713  1.00  0.86           H  
ATOM    879 2HB  PHE A  57      12.324  -6.349 -30.124  1.00  0.86           H  
ATOM    880  HD1 PHE A  57      12.546  -7.135 -33.785  1.00  0.86           H  
ATOM    881  HD2 PHE A  57      12.924  -8.546 -29.789  1.00  0.86           H  
ATOM    882  HE1 PHE A  57      13.671  -9.177 -34.588  1.00  0.86           H  
ATOM    883  HE2 PHE A  57      14.038 -10.594 -30.608  1.00  0.86           H  
ATOM    884  HZ  PHE A  57      14.408 -10.898 -33.029  1.00  0.86           H  
ATOM    885  N   SER A  58       9.569  -4.497 -30.329  1.00  0.84           N  
ATOM    886  CA  SER A  58       8.877  -3.735 -29.331  1.00  0.84           C  
ATOM    887  C   SER A  58       7.579  -4.466 -29.068  1.00  0.84           C  
ATOM    888  O   SER A  58       7.306  -4.849 -27.936  1.00  0.84           O  
ATOM    889  CB  SER A  58       8.606  -2.340 -29.851  1.00  0.84           C  
ATOM    890  OG  SER A  58       7.893  -1.562 -28.940  1.00  0.84           O  
ATOM    891  H   SER A  58       9.851  -4.047 -31.200  1.00  0.84           H  
ATOM    892  HA  SER A  58       9.465  -3.704 -28.423  1.00  0.84           H  
ATOM    893 1HB  SER A  58       9.550  -1.856 -30.076  1.00  0.84           H  
ATOM    894 2HB  SER A  58       8.053  -2.403 -30.774  1.00  0.84           H  
ATOM    895  HG  SER A  58       7.599  -0.798 -29.452  1.00  0.84           H  
ATOM    896  N   GLY A  59       6.846  -4.777 -30.141  1.00  0.83           N  
ATOM    897  CA  GLY A  59       5.570  -5.472 -30.086  1.00  0.83           C  
ATOM    898  C   GLY A  59       5.623  -6.819 -29.372  1.00  0.83           C  
ATOM    899  O   GLY A  59       4.922  -7.038 -28.379  1.00  0.83           O  
ATOM    900  H   GLY A  59       7.168  -4.468 -31.058  1.00  0.83           H  
ATOM    901 1HA  GLY A  59       4.837  -4.836 -29.613  1.00  0.83           H  
ATOM    902 2HA  GLY A  59       5.228  -5.624 -31.109  1.00  0.83           H  
ATOM    903  N   MET A  60       6.527  -7.684 -29.807  1.00  0.82           N  
ATOM    904  CA  MET A  60       6.629  -9.043 -29.299  1.00  0.82           C  
ATOM    905  C   MET A  60       6.889  -9.073 -27.797  1.00  0.82           C  
ATOM    906  O   MET A  60       6.411  -9.968 -27.098  1.00  0.82           O  
ATOM    907  CB  MET A  60       7.781  -9.758 -30.000  1.00  0.82           C  
ATOM    908  CG  MET A  60       7.564 -10.020 -31.487  1.00  0.82           C  
ATOM    909  SD  MET A  60       8.782 -11.094 -32.263  1.00  0.82           S  
ATOM    910  CE  MET A  60      10.291 -10.252 -32.131  1.00  0.82           C  
ATOM    911  H   MET A  60       7.120  -7.398 -30.578  1.00  0.82           H  
ATOM    912  HA  MET A  60       5.690  -9.559 -29.495  1.00  0.82           H  
ATOM    913 1HB  MET A  60       8.694  -9.184 -29.882  1.00  0.82           H  
ATOM    914 2HB  MET A  60       7.917 -10.702 -29.529  1.00  0.82           H  
ATOM    915 1HG  MET A  60       6.630 -10.470 -31.588  1.00  0.82           H  
ATOM    916 2HG  MET A  60       7.529  -9.114 -32.024  1.00  0.82           H  
ATOM    917 1HE  MET A  60      11.074 -10.854 -32.583  1.00  0.82           H  
ATOM    918 2HE  MET A  60      10.242  -9.311 -32.630  1.00  0.82           H  
ATOM    919 3HE  MET A  60      10.514 -10.092 -31.082  1.00  0.82           H  
ATOM    920  N   PHE A  61       7.642  -8.095 -27.303  1.00  0.82           N  
ATOM    921  CA  PHE A  61       7.976  -8.004 -25.895  1.00  0.82           C  
ATOM    922  C   PHE A  61       7.176  -6.961 -25.107  1.00  0.82           C  
ATOM    923  O   PHE A  61       7.481  -6.739 -23.929  1.00  0.82           O  
ATOM    924  CB  PHE A  61       9.474  -7.715 -25.777  1.00  0.82           C  
ATOM    925  CG  PHE A  61      10.334  -8.888 -26.235  1.00  0.82           C  
ATOM    926  CD1 PHE A  61      10.675  -9.074 -27.571  1.00  0.82           C  
ATOM    927  CD2 PHE A  61      10.825  -9.786 -25.316  1.00  0.82           C  
ATOM    928  CE1 PHE A  61      11.461 -10.132 -27.961  1.00  0.82           C  
ATOM    929  CE2 PHE A  61      11.621 -10.841 -25.709  1.00  0.82           C  
ATOM    930  CZ  PHE A  61      11.936 -11.010 -27.032  1.00  0.82           C  
ATOM    931  H   PHE A  61       8.030  -7.386 -27.933  1.00  0.82           H  
ATOM    932  HA  PHE A  61       7.785  -8.979 -25.447  1.00  0.82           H  
ATOM    933 1HB  PHE A  61       9.722  -6.845 -26.394  1.00  0.82           H  
ATOM    934 2HB  PHE A  61       9.728  -7.473 -24.747  1.00  0.82           H  
ATOM    935  HD1 PHE A  61      10.310  -8.384 -28.311  1.00  0.82           H  
ATOM    936  HD2 PHE A  61      10.579  -9.653 -24.263  1.00  0.82           H  
ATOM    937  HE1 PHE A  61      11.705 -10.278 -29.002  1.00  0.82           H  
ATOM    938  HE2 PHE A  61      12.000 -11.545 -24.966  1.00  0.82           H  
ATOM    939  HZ  PHE A  61      12.561 -11.848 -27.343  1.00  0.82           H  
ATOM    940  N   VAL A  62       6.127  -6.338 -25.682  1.00  0.82           N  
ATOM    941  CA  VAL A  62       5.468  -5.281 -24.902  1.00  0.82           C  
ATOM    942  C   VAL A  62       4.699  -5.893 -23.754  1.00  0.82           C  
ATOM    943  O   VAL A  62       4.738  -5.397 -22.628  1.00  0.82           O  
ATOM    944  CB  VAL A  62       4.410  -4.441 -25.631  1.00  0.82           C  
ATOM    945  CG1 VAL A  62       3.924  -3.561 -24.667  1.00  0.82           C  
ATOM    946  CG2 VAL A  62       4.884  -3.673 -26.768  1.00  0.82           C  
ATOM    947  H   VAL A  62       5.838  -6.550 -26.640  1.00  0.82           H  
ATOM    948  HA  VAL A  62       6.196  -4.608 -24.487  1.00  0.82           H  
ATOM    949  HB  VAL A  62       3.592  -5.084 -25.939  1.00  0.82           H  
ATOM    950 1HG1 VAL A  62       3.141  -2.964 -25.097  1.00  0.82           H  
ATOM    951 2HG1 VAL A  62       3.567  -4.137 -23.838  1.00  0.82           H  
ATOM    952 3HG1 VAL A  62       4.741  -2.924 -24.353  1.00  0.82           H  
ATOM    953 1HG2 VAL A  62       4.070  -3.083 -27.176  1.00  0.82           H  
ATOM    954 2HG2 VAL A  62       5.700  -3.012 -26.475  1.00  0.82           H  
ATOM    955 3HG2 VAL A  62       5.191  -4.350 -27.474  1.00  0.82           H  
ATOM    956  N   VAL A  63       3.981  -6.969 -24.040  1.00  0.83           N  
ATOM    957  CA  VAL A  63       3.148  -7.615 -23.043  1.00  0.83           C  
ATOM    958  C   VAL A  63       3.997  -8.157 -21.917  1.00  0.83           C  
ATOM    959  O   VAL A  63       3.655  -8.003 -20.739  1.00  0.83           O  
ATOM    960  CB  VAL A  63       2.335  -8.739 -23.673  1.00  0.83           C  
ATOM    961  CG1 VAL A  63       1.619  -9.485 -22.610  1.00  0.83           C  
ATOM    962  CG2 VAL A  63       1.392  -8.135 -24.649  1.00  0.83           C  
ATOM    963  H   VAL A  63       4.010  -7.332 -24.984  1.00  0.83           H  
ATOM    964  HA  VAL A  63       2.456  -6.874 -22.637  1.00  0.83           H  
ATOM    965  HB  VAL A  63       2.999  -9.441 -24.180  1.00  0.83           H  
ATOM    966 1HG1 VAL A  63       1.054 -10.273 -23.047  1.00  0.83           H  
ATOM    967 2HG1 VAL A  63       2.339  -9.907 -21.909  1.00  0.83           H  
ATOM    968 3HG1 VAL A  63       0.950  -8.816 -22.080  1.00  0.83           H  
ATOM    969 1HG2 VAL A  63       0.793  -8.905 -25.116  1.00  0.83           H  
ATOM    970 2HG2 VAL A  63       0.761  -7.446 -24.126  1.00  0.83           H  
ATOM    971 3HG2 VAL A  63       1.961  -7.600 -25.404  1.00  0.83           H  
ATOM    972  N   GLY A  64       5.119  -8.771 -22.293  1.00  0.84           N  
ATOM    973  CA  GLY A  64       6.071  -9.312 -21.343  1.00  0.84           C  
ATOM    974  C   GLY A  64       6.514  -8.194 -20.418  1.00  0.84           C  
ATOM    975  O   GLY A  64       6.432  -8.325 -19.192  1.00  0.84           O  
ATOM    976  H   GLY A  64       5.316  -8.844 -23.279  1.00  0.84           H  
ATOM    977 1HA  GLY A  64       5.611 -10.111 -20.766  1.00  0.84           H  
ATOM    978 2HA  GLY A  64       6.928  -9.725 -21.874  1.00  0.84           H  
ATOM    979  N   ALA A  65       6.961  -7.081 -21.014  1.00  0.85           N  
ATOM    980  CA  ALA A  65       7.411  -5.920 -20.267  1.00  0.85           C  
ATOM    981  C   ALA A  65       6.317  -5.373 -19.356  1.00  0.85           C  
ATOM    982  O   ALA A  65       6.603  -4.962 -18.233  1.00  0.85           O  
ATOM    983  CB  ALA A  65       7.846  -4.843 -21.223  1.00  0.85           C  
ATOM    984  H   ALA A  65       7.006  -7.030 -22.032  1.00  0.85           H  
ATOM    985  HA  ALA A  65       8.255  -6.219 -19.650  1.00  0.85           H  
ATOM    986 1HB  ALA A  65       8.184  -4.004 -20.653  1.00  0.85           H  
ATOM    987 2HB  ALA A  65       8.648  -5.210 -21.865  1.00  0.85           H  
ATOM    988 3HB  ALA A  65       7.004  -4.543 -21.841  1.00  0.85           H  
ATOM    989  N   GLY A  66       5.065  -5.397 -19.815  1.00  0.87           N  
ATOM    990  CA  GLY A  66       3.938  -4.938 -19.014  1.00  0.87           C  
ATOM    991  C   GLY A  66       3.829  -5.761 -17.736  1.00  0.87           C  
ATOM    992  O   GLY A  66       3.828  -5.215 -16.625  1.00  0.87           O  
ATOM    993  H   GLY A  66       4.892  -5.713 -20.767  1.00  0.87           H  
ATOM    994 1HA  GLY A  66       4.071  -3.888 -18.764  1.00  0.87           H  
ATOM    995 2HA  GLY A  66       3.020  -5.026 -19.599  1.00  0.87           H  
ATOM    996  N   GLY A  67       3.748  -7.087 -17.892  1.00  0.90           N  
ATOM    997  CA  GLY A  67       3.640  -7.973 -16.737  1.00  0.90           C  
ATOM    998  C   GLY A  67       4.847  -7.828 -15.811  1.00  0.90           C  
ATOM    999  O   GLY A  67       4.707  -7.832 -14.579  1.00  0.90           O  
ATOM   1000  H   GLY A  67       3.767  -7.473 -18.840  1.00  0.90           H  
ATOM   1001 1HA  GLY A  67       2.726  -7.745 -16.190  1.00  0.90           H  
ATOM   1002 2HA  GLY A  67       3.563  -9.003 -17.083  1.00  0.90           H  
ATOM   1003  N   LEU A  68       6.029  -7.656 -16.405  1.00  0.92           N  
ATOM   1004  CA  LEU A  68       7.240  -7.496 -15.631  1.00  0.92           C  
ATOM   1005  C   LEU A  68       7.158  -6.227 -14.831  1.00  0.92           C  
ATOM   1006  O   LEU A  68       7.418  -6.246 -13.635  1.00  0.92           O  
ATOM   1007  CB  LEU A  68       8.470  -7.558 -16.541  1.00  0.92           C  
ATOM   1008  CG  LEU A  68       9.826  -7.388 -15.872  1.00  0.92           C  
ATOM   1009  CD1 LEU A  68      10.012  -8.424 -14.813  1.00  0.92           C  
ATOM   1010  CD2 LEU A  68      10.908  -7.565 -16.914  1.00  0.92           C  
ATOM   1011  H   LEU A  68       6.090  -7.673 -17.424  1.00  0.92           H  
ATOM   1012  HA  LEU A  68       7.315  -8.302 -14.922  1.00  0.92           H  
ATOM   1013 1HB  LEU A  68       8.467  -8.516 -17.060  1.00  0.92           H  
ATOM   1014 2HB  LEU A  68       8.375  -6.773 -17.284  1.00  0.92           H  
ATOM   1015  HG  LEU A  68       9.886  -6.410 -15.425  1.00  0.92           H  
ATOM   1016 1HD1 LEU A  68      10.986  -8.297 -14.348  1.00  0.92           H  
ATOM   1017 2HD1 LEU A  68       9.237  -8.307 -14.065  1.00  0.92           H  
ATOM   1018 3HD1 LEU A  68       9.950  -9.415 -15.260  1.00  0.92           H  
ATOM   1019 1HD2 LEU A  68      11.887  -7.442 -16.447  1.00  0.92           H  
ATOM   1020 2HD2 LEU A  68      10.831  -8.563 -17.344  1.00  0.92           H  
ATOM   1021 3HD2 LEU A  68      10.786  -6.836 -17.698  1.00  0.92           H  
ATOM   1022  N   ALA A  69       6.744  -5.130 -15.447  1.00  0.94           N  
ATOM   1023  CA  ALA A  69       6.656  -3.868 -14.734  1.00  0.94           C  
ATOM   1024  C   ALA A  69       5.744  -3.960 -13.533  1.00  0.94           C  
ATOM   1025  O   ALA A  69       6.094  -3.501 -12.444  1.00  0.94           O  
ATOM   1026  CB  ALA A  69       6.131  -2.808 -15.668  1.00  0.94           C  
ATOM   1027  H   ALA A  69       6.519  -5.155 -16.438  1.00  0.94           H  
ATOM   1028  HA  ALA A  69       7.646  -3.599 -14.380  1.00  0.94           H  
ATOM   1029 1HB  ALA A  69       6.081  -1.869 -15.161  1.00  0.94           H  
ATOM   1030 2HB  ALA A  69       6.795  -2.723 -16.527  1.00  0.94           H  
ATOM   1031 3HB  ALA A  69       5.135  -3.087 -16.011  1.00  0.94           H  
ATOM   1032  N   ASP A  70       4.614  -4.644 -13.676  1.00  0.95           N  
ATOM   1033  CA  ASP A  70       3.710  -4.772 -12.544  1.00  0.95           C  
ATOM   1034  C   ASP A  70       4.358  -5.473 -11.341  1.00  0.95           C  
ATOM   1035  O   ASP A  70       4.071  -5.108 -10.193  1.00  0.95           O  
ATOM   1036  CB  ASP A  70       2.402  -5.451 -12.977  1.00  0.95           C  
ATOM   1037  CG  ASP A  70       1.475  -4.476 -13.794  1.00  0.95           C  
ATOM   1038  OD1 ASP A  70       1.731  -3.274 -13.782  1.00  0.95           O  
ATOM   1039  OD2 ASP A  70       0.529  -4.920 -14.407  1.00  0.95           O  
ATOM   1040  H   ASP A  70       4.366  -5.032 -14.592  1.00  0.95           H  
ATOM   1041  HA  ASP A  70       3.445  -3.772 -12.220  1.00  0.95           H  
ATOM   1042 1HB  ASP A  70       2.643  -6.316 -13.606  1.00  0.95           H  
ATOM   1043 2HB  ASP A  70       1.866  -5.817 -12.105  1.00  0.95           H  
ATOM   1044  N   LYS A  71       5.242  -6.454 -11.594  1.00  0.93           N  
ATOM   1045  CA  LYS A  71       5.897  -7.182 -10.500  1.00  0.93           C  
ATOM   1046  C   LYS A  71       7.266  -6.604 -10.046  1.00  0.93           C  
ATOM   1047  O   LYS A  71       7.528  -6.493  -8.844  1.00  0.93           O  
ATOM   1048  CB  LYS A  71       6.048  -8.658 -10.897  1.00  0.93           C  
ATOM   1049  CG  LYS A  71       6.621  -9.557  -9.795  1.00  0.93           C  
ATOM   1050  CD  LYS A  71       6.643 -11.043 -10.201  1.00  0.93           C  
ATOM   1051  CE  LYS A  71       7.201 -11.910  -9.070  1.00  0.93           C  
ATOM   1052  NZ  LYS A  71       7.334 -13.355  -9.459  1.00  0.93           N  
ATOM   1053  H   LYS A  71       5.423  -6.720 -12.568  1.00  0.93           H  
ATOM   1054  HA  LYS A  71       5.246  -7.136  -9.633  1.00  0.93           H  
ATOM   1055 1HB  LYS A  71       5.075  -9.056 -11.187  1.00  0.93           H  
ATOM   1056 2HB  LYS A  71       6.700  -8.724 -11.770  1.00  0.93           H  
ATOM   1057 1HG  LYS A  71       7.640  -9.237  -9.573  1.00  0.93           H  
ATOM   1058 2HG  LYS A  71       6.020  -9.445  -8.893  1.00  0.93           H  
ATOM   1059 1HD  LYS A  71       5.631 -11.382 -10.443  1.00  0.93           H  
ATOM   1060 2HD  LYS A  71       7.264 -11.172 -11.074  1.00  0.93           H  
ATOM   1061 1HE  LYS A  71       8.180 -11.531  -8.784  1.00  0.93           H  
ATOM   1062 2HE  LYS A  71       6.531 -11.840  -8.213  1.00  0.93           H  
ATOM   1063 1HZ  LYS A  71       7.703 -13.878  -8.683  1.00  0.93           H  
ATOM   1064 2HZ  LYS A  71       6.422 -13.769  -9.733  1.00  0.93           H  
ATOM   1065 3HZ  LYS A  71       7.962 -13.429 -10.240  1.00  0.93           H  
ATOM   1066  N   ILE A  72       8.157  -6.290 -10.997  1.00  0.89           N  
ATOM   1067  CA  ILE A  72       9.513  -5.796 -10.698  1.00  0.89           C  
ATOM   1068  C   ILE A  72       9.549  -4.319 -10.309  1.00  0.89           C  
ATOM   1069  O   ILE A  72      10.451  -3.897  -9.582  1.00  0.89           O  
ATOM   1070  CB  ILE A  72      10.492  -6.003 -11.883  1.00  0.89           C  
ATOM   1071  CG1 ILE A  72      11.938  -5.964 -11.409  1.00  0.89           C  
ATOM   1072  CG2 ILE A  72      10.353  -4.942 -12.923  1.00  0.89           C  
ATOM   1073  CD1 ILE A  72      12.928  -6.389 -12.487  1.00  0.89           C  
ATOM   1074  H   ILE A  72       7.882  -6.383 -11.963  1.00  0.89           H  
ATOM   1075  HA  ILE A  72       9.894  -6.368  -9.854  1.00  0.89           H  
ATOM   1076  HB  ILE A  72      10.296  -6.967 -12.326  1.00  0.89           H  
ATOM   1077 1HG1 ILE A  72      12.177  -4.949 -11.095  1.00  0.89           H  
ATOM   1078 2HG1 ILE A  72      12.051  -6.627 -10.552  1.00  0.89           H  
ATOM   1079 1HG2 ILE A  72      11.053  -5.148 -13.725  1.00  0.89           H  
ATOM   1080 2HG2 ILE A  72       9.360  -4.925 -13.313  1.00  0.89           H  
ATOM   1081 3HG2 ILE A  72      10.584  -3.971 -12.491  1.00  0.89           H  
ATOM   1082 1HD1 ILE A  72      13.942  -6.337 -12.089  1.00  0.89           H  
ATOM   1083 2HD1 ILE A  72      12.713  -7.410 -12.798  1.00  0.89           H  
ATOM   1084 3HD1 ILE A  72      12.841  -5.720 -13.346  1.00  0.89           H  
ATOM   1085  N   GLY A  73       8.583  -3.534 -10.793  1.00  0.84           N  
ATOM   1086  CA  GLY A  73       8.540  -2.104 -10.559  1.00  0.84           C  
ATOM   1087  C   GLY A  73       8.546  -1.351 -11.884  1.00  0.84           C  
ATOM   1088  O   GLY A  73       9.363  -1.607 -12.776  1.00  0.84           O  
ATOM   1089  H   GLY A  73       7.836  -3.911 -11.371  1.00  0.84           H  
ATOM   1090 1HA  GLY A  73       7.640  -1.850 -10.003  1.00  0.84           H  
ATOM   1091 2HA  GLY A  73       9.391  -1.806  -9.953  1.00  0.84           H  
ATOM   1092  N   ARG A  74       7.623  -0.404 -12.005  1.00  0.79           N  
ATOM   1093  CA  ARG A  74       7.452   0.363 -13.233  1.00  0.79           C  
ATOM   1094  C   ARG A  74       8.600   1.325 -13.504  1.00  0.79           C  
ATOM   1095  O   ARG A  74       9.003   1.550 -14.653  1.00  0.79           O  
ATOM   1096  CB  ARG A  74       6.199   1.178 -13.160  1.00  0.79           C  
ATOM   1097  CG  ARG A  74       4.878   0.491 -13.399  1.00  0.79           C  
ATOM   1098  CD  ARG A  74       4.519  -0.400 -12.302  1.00  0.79           C  
ATOM   1099  NE  ARG A  74       3.201  -0.968 -12.452  1.00  0.79           N  
ATOM   1100  CZ  ARG A  74       2.116  -0.362 -11.977  1.00  0.79           C  
ATOM   1101  NH1 ARG A  74       2.260   0.807 -11.387  1.00  0.79           N  
ATOM   1102  NH2 ARG A  74       0.948  -0.943 -12.128  1.00  0.79           N  
ATOM   1103  H   ARG A  74       7.001  -0.235 -11.211  1.00  0.79           H  
ATOM   1104  HA  ARG A  74       7.382  -0.336 -14.064  1.00  0.79           H  
ATOM   1105 1HB  ARG A  74       6.147   1.712 -12.210  1.00  0.79           H  
ATOM   1106 2HB  ARG A  74       6.289   1.884 -13.937  1.00  0.79           H  
ATOM   1107 1HG  ARG A  74       4.106   1.255 -13.473  1.00  0.79           H  
ATOM   1108 2HG  ARG A  74       4.911  -0.074 -14.322  1.00  0.79           H  
ATOM   1109 1HD  ARG A  74       5.236  -1.203 -12.210  1.00  0.79           H  
ATOM   1110 2HD  ARG A  74       4.512   0.182 -11.396  1.00  0.79           H  
ATOM   1111  HE  ARG A  74       3.061  -1.878 -12.929  1.00  0.79           H  
ATOM   1112 1HH1 ARG A  74       3.189   1.206 -11.353  1.00  0.79           H  
ATOM   1113 2HH1 ARG A  74       1.464   1.324 -11.014  1.00  0.79           H  
ATOM   1114 1HH2 ARG A  74       0.925  -1.848 -12.632  1.00  0.79           H  
ATOM   1115 2HH2 ARG A  74       0.101  -0.520 -11.784  1.00  0.79           H  
ATOM   1116  N   VAL A  75       9.097   1.942 -12.440  1.00  0.74           N  
ATOM   1117  CA  VAL A  75      10.161   2.921 -12.553  1.00  0.74           C  
ATOM   1118  C   VAL A  75      11.418   2.174 -12.961  1.00  0.74           C  
ATOM   1119  O   VAL A  75      12.132   2.596 -13.877  1.00  0.74           O  
ATOM   1120  CB  VAL A  75      10.342   3.677 -11.224  1.00  0.74           C  
ATOM   1121  CG1 VAL A  75      11.537   4.604 -11.294  1.00  0.74           C  
ATOM   1122  CG2 VAL A  75       9.072   4.458 -10.910  1.00  0.74           C  
ATOM   1123  H   VAL A  75       8.747   1.699 -11.523  1.00  0.74           H  
ATOM   1124  HA  VAL A  75       9.909   3.640 -13.332  1.00  0.74           H  
ATOM   1125  HB  VAL A  75      10.536   2.962 -10.432  1.00  0.74           H  
ATOM   1126 1HG1 VAL A  75      11.650   5.119 -10.333  1.00  0.74           H  
ATOM   1127 2HG1 VAL A  75      12.433   4.024 -11.505  1.00  0.74           H  
ATOM   1128 3HG1 VAL A  75      11.380   5.333 -12.079  1.00  0.74           H  
ATOM   1129 1HG2 VAL A  75       9.202   4.976  -9.957  1.00  0.74           H  
ATOM   1130 2HG2 VAL A  75       8.885   5.184 -11.699  1.00  0.74           H  
ATOM   1131 3HG2 VAL A  75       8.228   3.774 -10.836  1.00  0.74           H  
ATOM   1132  N   LYS A  76      11.647   1.016 -12.326  1.00  0.69           N  
ATOM   1133  CA  LYS A  76      12.797   0.191 -12.655  1.00  0.69           C  
ATOM   1134  C   LYS A  76      12.759  -0.191 -14.129  1.00  0.69           C  
ATOM   1135  O   LYS A  76      13.740   0.019 -14.839  1.00  0.69           O  
ATOM   1136  CB  LYS A  76      12.803  -1.078 -11.791  1.00  0.69           C  
ATOM   1137  CG  LYS A  76      13.954  -2.037 -12.035  1.00  0.69           C  
ATOM   1138  CD  LYS A  76      15.289  -1.439 -11.589  1.00  0.69           C  
ATOM   1139  CE  LYS A  76      16.426  -2.456 -11.688  1.00  0.69           C  
ATOM   1140  NZ  LYS A  76      17.728  -1.885 -11.223  1.00  0.69           N  
ATOM   1141  H   LYS A  76      11.033   0.728 -11.559  1.00  0.69           H  
ATOM   1142  HA  LYS A  76      13.706   0.762 -12.469  1.00  0.69           H  
ATOM   1143 1HB  LYS A  76      12.817  -0.793 -10.737  1.00  0.69           H  
ATOM   1144 2HB  LYS A  76      11.875  -1.629 -11.954  1.00  0.69           H  
ATOM   1145 1HG  LYS A  76      13.770  -2.965 -11.494  1.00  0.69           H  
ATOM   1146 2HG  LYS A  76      13.991  -2.257 -13.091  1.00  0.69           H  
ATOM   1147 1HD  LYS A  76      15.524  -0.581 -12.223  1.00  0.69           H  
ATOM   1148 2HD  LYS A  76      15.205  -1.095 -10.558  1.00  0.69           H  
ATOM   1149 1HE  LYS A  76      16.180  -3.325 -11.078  1.00  0.69           H  
ATOM   1150 2HE  LYS A  76      16.534  -2.770 -12.723  1.00  0.69           H  
ATOM   1151 1HZ  LYS A  76      18.453  -2.586 -11.304  1.00  0.69           H  
ATOM   1152 2HZ  LYS A  76      17.969  -1.086 -11.792  1.00  0.69           H  
ATOM   1153 3HZ  LYS A  76      17.645  -1.599 -10.258  1.00  0.69           H  
ATOM   1154  N   MET A  77      11.614  -0.674 -14.621  1.00  0.66           N  
ATOM   1155  CA  MET A  77      11.525  -1.036 -16.033  1.00  0.66           C  
ATOM   1156  C   MET A  77      11.733   0.120 -16.981  1.00  0.66           C  
ATOM   1157  O   MET A  77      12.414  -0.033 -18.001  1.00  0.66           O  
ATOM   1158  CB  MET A  77      10.205  -1.701 -16.318  1.00  0.66           C  
ATOM   1159  CG  MET A  77      10.131  -3.049 -15.818  1.00  0.66           C  
ATOM   1160  SD  MET A  77      11.306  -4.070 -16.612  1.00  0.66           S  
ATOM   1161  CE  MET A  77      10.487  -4.088 -18.198  1.00  0.66           C  
ATOM   1162  H   MET A  77      10.811  -0.830 -14.008  1.00  0.66           H  
ATOM   1163  HA  MET A  77      12.305  -1.756 -16.240  1.00  0.66           H  
ATOM   1164 1HB  MET A  77       9.404  -1.130 -15.841  1.00  0.66           H  
ATOM   1165 2HB  MET A  77      10.011  -1.705 -17.392  1.00  0.66           H  
ATOM   1166 1HG  MET A  77      10.317  -3.025 -14.763  1.00  0.66           H  
ATOM   1167 2HG  MET A  77       9.158  -3.456 -16.009  1.00  0.66           H  
ATOM   1168 1HE  MET A  77      11.058  -4.689 -18.900  1.00  0.66           H  
ATOM   1169 2HE  MET A  77       9.485  -4.511 -18.084  1.00  0.66           H  
ATOM   1170 3HE  MET A  77      10.404  -3.069 -18.571  1.00  0.66           H  
ATOM   1171  N   THR A  78      11.231   1.297 -16.627  1.00  0.64           N  
ATOM   1172  CA  THR A  78      11.414   2.436 -17.494  1.00  0.64           C  
ATOM   1173  C   THR A  78      12.904   2.754 -17.591  1.00  0.64           C  
ATOM   1174  O   THR A  78      13.430   2.987 -18.687  1.00  0.64           O  
ATOM   1175  CB  THR A  78      10.645   3.657 -16.979  1.00  0.64           C  
ATOM   1176  OG1 THR A  78       9.250   3.348 -16.911  1.00  0.64           O  
ATOM   1177  CG2 THR A  78      10.843   4.789 -17.958  1.00  0.64           C  
ATOM   1178  H   THR A  78      10.669   1.390 -15.779  1.00  0.64           H  
ATOM   1179  HA  THR A  78      11.048   2.182 -18.487  1.00  0.64           H  
ATOM   1180  HB  THR A  78      11.001   3.942 -15.985  1.00  0.64           H  
ATOM   1181  HG1 THR A  78       9.115   2.633 -16.246  1.00  0.64           H  
ATOM   1182 1HG2 THR A  78      10.282   5.639 -17.623  1.00  0.64           H  
ATOM   1183 2HG2 THR A  78      11.905   5.040 -18.023  1.00  0.64           H  
ATOM   1184 3HG2 THR A  78      10.483   4.481 -18.931  1.00  0.64           H  
ATOM   1185  N   ASN A  79      13.590   2.739 -16.440  1.00  0.63           N  
ATOM   1186  CA  ASN A  79      15.019   3.018 -16.397  1.00  0.63           C  
ATOM   1187  C   ASN A  79      15.821   1.938 -17.129  1.00  0.63           C  
ATOM   1188  O   ASN A  79      16.777   2.255 -17.841  1.00  0.63           O  
ATOM   1189  CB  ASN A  79      15.467   3.172 -14.961  1.00  0.63           C  
ATOM   1190  CG  ASN A  79      14.987   4.485 -14.356  1.00  0.63           C  
ATOM   1191  OD1 ASN A  79      14.674   5.451 -15.069  1.00  0.63           O  
ATOM   1192  ND2 ASN A  79      14.930   4.528 -13.051  1.00  0.63           N  
ATOM   1193  H   ASN A  79      13.097   2.540 -15.568  1.00  0.63           H  
ATOM   1194  HA  ASN A  79      15.200   3.960 -16.914  1.00  0.63           H  
ATOM   1195 1HB  ASN A  79      15.069   2.344 -14.368  1.00  0.63           H  
ATOM   1196 2HB  ASN A  79      16.554   3.126 -14.908  1.00  0.63           H  
ATOM   1197 1HD2 ASN A  79      14.627   5.361 -12.591  1.00  0.63           H  
ATOM   1198 2HD2 ASN A  79      15.190   3.725 -12.515  1.00  0.63           H  
ATOM   1199  N   ILE A  80      15.394   0.670 -17.027  1.00  0.62           N  
ATOM   1200  CA  ILE A  80      16.054  -0.409 -17.758  1.00  0.62           C  
ATOM   1201  C   ILE A  80      15.945  -0.138 -19.239  1.00  0.62           C  
ATOM   1202  O   ILE A  80      16.930  -0.217 -19.969  1.00  0.62           O  
ATOM   1203  CB  ILE A  80      15.452  -1.797 -17.443  1.00  0.62           C  
ATOM   1204  CG1 ILE A  80      15.775  -2.233 -15.997  1.00  0.62           C  
ATOM   1205  CG2 ILE A  80      15.925  -2.819 -18.460  1.00  0.62           C  
ATOM   1206  CD1 ILE A  80      14.957  -3.431 -15.526  1.00  0.62           C  
ATOM   1207  H   ILE A  80      14.611   0.452 -16.410  1.00  0.62           H  
ATOM   1208  HA  ILE A  80      17.111  -0.420 -17.485  1.00  0.62           H  
ATOM   1209  HB  ILE A  80      14.369  -1.726 -17.512  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  80      16.828  -2.502 -15.950  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  80      15.609  -1.405 -15.324  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  80      15.463  -3.781 -18.250  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  80      15.636  -2.489 -19.453  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  80      17.009  -2.915 -18.409  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  80      15.242  -3.701 -14.518  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  80      13.913  -3.179 -15.540  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  80      15.135  -4.276 -16.186  1.00  0.62           H  
ATOM   1218  N   GLY A  81      14.744   0.234 -19.672  1.00  0.61           N  
ATOM   1219  CA  GLY A  81      14.487   0.568 -21.056  1.00  0.61           C  
ATOM   1220  C   GLY A  81      15.425   1.670 -21.524  1.00  0.61           C  
ATOM   1221  O   GLY A  81      16.106   1.530 -22.543  1.00  0.61           O  
ATOM   1222  H   GLY A  81      13.968   0.273 -19.012  1.00  0.61           H  
ATOM   1223 1HA  GLY A  81      14.609  -0.318 -21.676  1.00  0.61           H  
ATOM   1224 2HA  GLY A  81      13.457   0.892 -21.148  1.00  0.61           H  
ATOM   1225  N   LEU A  82      15.493   2.773 -20.786  1.00  0.61           N  
ATOM   1226  CA  LEU A  82      16.368   3.854 -21.214  1.00  0.61           C  
ATOM   1227  C   LEU A  82      17.837   3.412 -21.273  1.00  0.61           C  
ATOM   1228  O   LEU A  82      18.545   3.733 -22.229  1.00  0.61           O  
ATOM   1229  CB  LEU A  82      16.210   5.045 -20.263  1.00  0.61           C  
ATOM   1230  CG  LEU A  82      14.869   5.804 -20.344  1.00  0.61           C  
ATOM   1231  CD1 LEU A  82      14.788   6.807 -19.211  1.00  0.61           C  
ATOM   1232  CD2 LEU A  82      14.780   6.528 -21.686  1.00  0.61           C  
ATOM   1233  H   LEU A  82      14.917   2.861 -19.946  1.00  0.61           H  
ATOM   1234  HA  LEU A  82      16.064   4.164 -22.212  1.00  0.61           H  
ATOM   1235 1HB  LEU A  82      16.320   4.679 -19.239  1.00  0.61           H  
ATOM   1236 2HB  LEU A  82      17.012   5.759 -20.457  1.00  0.61           H  
ATOM   1237  HG  LEU A  82      14.039   5.098 -20.244  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  82      13.843   7.348 -19.266  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  82      14.854   6.289 -18.253  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  82      15.611   7.511 -19.304  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  82      13.837   7.061 -21.743  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  82      15.605   7.236 -21.775  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  82      14.837   5.801 -22.486  1.00  0.61           H  
ATOM   1244  N   LEU A  83      18.300   2.627 -20.303  1.00  0.61           N  
ATOM   1245  CA  LEU A  83      19.697   2.207 -20.344  1.00  0.61           C  
ATOM   1246  C   LEU A  83      19.979   1.257 -21.511  1.00  0.61           C  
ATOM   1247  O   LEU A  83      20.998   1.392 -22.199  1.00  0.61           O  
ATOM   1248  CB  LEU A  83      20.065   1.566 -19.014  1.00  0.61           C  
ATOM   1249  CG  LEU A  83      20.088   2.557 -17.830  1.00  0.61           C  
ATOM   1250  CD1 LEU A  83      20.279   1.792 -16.538  1.00  0.61           C  
ATOM   1251  CD2 LEU A  83      21.192   3.584 -18.052  1.00  0.61           C  
ATOM   1252  H   LEU A  83      17.702   2.355 -19.520  1.00  0.61           H  
ATOM   1253  HA  LEU A  83      20.313   3.094 -20.475  1.00  0.61           H  
ATOM   1254 1HB  LEU A  83      19.324   0.792 -18.790  1.00  0.61           H  
ATOM   1255 2HB  LEU A  83      21.044   1.101 -19.100  1.00  0.61           H  
ATOM   1256  HG  LEU A  83      19.133   3.075 -17.771  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  83      20.279   2.489 -15.700  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  83      19.459   1.081 -16.420  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  83      21.226   1.257 -16.567  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  83      21.203   4.288 -17.222  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  83      22.154   3.077 -18.110  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  83      21.005   4.119 -18.981  1.00  0.61           H  
ATOM   1263  N   LEU A  84      19.058   0.326 -21.776  1.00  0.62           N  
ATOM   1264  CA  LEU A  84      19.239  -0.604 -22.885  1.00  0.62           C  
ATOM   1265  C   LEU A  84      19.217   0.143 -24.197  1.00  0.62           C  
ATOM   1266  O   LEU A  84      19.996  -0.154 -25.106  1.00  0.62           O  
ATOM   1267  CB  LEU A  84      18.137  -1.657 -22.913  1.00  0.62           C  
ATOM   1268  CG  LEU A  84      18.124  -2.688 -21.826  1.00  0.62           C  
ATOM   1269  CD1 LEU A  84      16.834  -3.514 -21.972  1.00  0.62           C  
ATOM   1270  CD2 LEU A  84      19.369  -3.548 -21.940  1.00  0.62           C  
ATOM   1271  H   LEU A  84      18.227   0.247 -21.190  1.00  0.62           H  
ATOM   1272  HA  LEU A  84      20.200  -1.096 -22.778  1.00  0.62           H  
ATOM   1273 1HB  LEU A  84      17.190  -1.126 -22.827  1.00  0.62           H  
ATOM   1274 2HB  LEU A  84      18.157  -2.167 -23.871  1.00  0.62           H  
ATOM   1275  HG  LEU A  84      18.111  -2.204 -20.856  1.00  0.62           H  
ATOM   1276 1HD1 LEU A  84      16.792  -4.268 -21.188  1.00  0.62           H  
ATOM   1277 2HD1 LEU A  84      15.969  -2.851 -21.888  1.00  0.62           H  
ATOM   1278 3HD1 LEU A  84      16.821  -4.000 -22.947  1.00  0.62           H  
ATOM   1279 1HD2 LEU A  84      19.362  -4.303 -21.154  1.00  0.62           H  
ATOM   1280 2HD2 LEU A  84      19.384  -4.036 -22.915  1.00  0.62           H  
ATOM   1281 3HD2 LEU A  84      20.252  -2.920 -21.834  1.00  0.62           H  
ATOM   1282  N   SER A  85      18.352   1.151 -24.277  1.00  0.62           N  
ATOM   1283  CA  SER A  85      18.211   1.949 -25.469  1.00  0.62           C  
ATOM   1284  C   SER A  85      19.498   2.674 -25.779  1.00  0.62           C  
ATOM   1285  O   SER A  85      19.914   2.738 -26.939  1.00  0.62           O  
ATOM   1286  CB  SER A  85      17.172   2.982 -25.277  1.00  0.62           C  
ATOM   1287  OG  SER A  85      15.916   2.460 -25.100  1.00  0.62           O  
ATOM   1288  H   SER A  85      17.730   1.344 -23.492  1.00  0.62           H  
ATOM   1289  HA  SER A  85      17.948   1.298 -26.303  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      17.436   3.591 -24.435  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      17.193   3.557 -26.145  1.00  0.62           H  
ATOM   1292  HG  SER A  85      15.959   1.977 -24.244  1.00  0.62           H  
ATOM   1293  N   ILE A  86      20.153   3.196 -24.736  1.00  0.63           N  
ATOM   1294  CA  ILE A  86      21.425   3.882 -24.894  1.00  0.63           C  
ATOM   1295  C   ILE A  86      22.472   2.920 -25.443  1.00  0.63           C  
ATOM   1296  O   ILE A  86      23.208   3.261 -26.373  1.00  0.63           O  
ATOM   1297  CB  ILE A  86      21.891   4.527 -23.574  1.00  0.63           C  
ATOM   1298  CG1 ILE A  86      20.960   5.721 -23.218  1.00  0.63           C  
ATOM   1299  CG2 ILE A  86      23.356   4.940 -23.690  1.00  0.63           C  
ATOM   1300  CD1 ILE A  86      21.148   6.254 -21.813  1.00  0.63           C  
ATOM   1301  H   ILE A  86      19.732   3.136 -23.806  1.00  0.63           H  
ATOM   1302  HA  ILE A  86      21.287   4.682 -25.616  1.00  0.63           H  
ATOM   1303  HB  ILE A  86      21.788   3.800 -22.767  1.00  0.63           H  
ATOM   1304 1HG1 ILE A  86      21.139   6.525 -23.917  1.00  0.63           H  
ATOM   1305 2HG1 ILE A  86      19.932   5.403 -23.327  1.00  0.63           H  
ATOM   1306 1HG2 ILE A  86      23.683   5.380 -22.751  1.00  0.63           H  
ATOM   1307 2HG2 ILE A  86      23.962   4.063 -23.910  1.00  0.63           H  
ATOM   1308 3HG2 ILE A  86      23.476   5.654 -24.483  1.00  0.63           H  
ATOM   1309 1HD1 ILE A  86      20.468   7.079 -21.629  1.00  0.63           H  
ATOM   1310 2HD1 ILE A  86      20.944   5.458 -21.101  1.00  0.63           H  
ATOM   1311 3HD1 ILE A  86      22.172   6.600 -21.691  1.00  0.63           H  
ATOM   1312  N   ILE A  87      22.505   1.699 -24.906  1.00  0.64           N  
ATOM   1313  CA  ILE A  87      23.427   0.675 -25.391  1.00  0.64           C  
ATOM   1314  C   ILE A  87      23.157   0.349 -26.862  1.00  0.64           C  
ATOM   1315  O   ILE A  87      24.079   0.296 -27.683  1.00  0.64           O  
ATOM   1316  CB  ILE A  87      23.297  -0.605 -24.549  1.00  0.64           C  
ATOM   1317  CG1 ILE A  87      23.815  -0.342 -23.123  1.00  0.64           C  
ATOM   1318  CG2 ILE A  87      24.027  -1.763 -25.217  1.00  0.64           C  
ATOM   1319  CD1 ILE A  87      23.462  -1.433 -22.127  1.00  0.64           C  
ATOM   1320  H   ILE A  87      21.880   1.483 -24.124  1.00  0.64           H  
ATOM   1321  HA  ILE A  87      24.444   1.058 -25.303  1.00  0.64           H  
ATOM   1322  HB  ILE A  87      22.251  -0.865 -24.459  1.00  0.64           H  
ATOM   1323 1HG1 ILE A  87      24.898  -0.245 -23.157  1.00  0.64           H  
ATOM   1324 2HG1 ILE A  87      23.394   0.599 -22.766  1.00  0.64           H  
ATOM   1325 1HG2 ILE A  87      23.906  -2.661 -24.615  1.00  0.64           H  
ATOM   1326 2HG2 ILE A  87      23.611  -1.934 -26.209  1.00  0.64           H  
ATOM   1327 3HG2 ILE A  87      25.086  -1.523 -25.304  1.00  0.64           H  
ATOM   1328 1HD1 ILE A  87      23.861  -1.171 -21.147  1.00  0.64           H  
ATOM   1329 2HD1 ILE A  87      22.383  -1.524 -22.062  1.00  0.64           H  
ATOM   1330 3HD1 ILE A  87      23.889  -2.378 -22.453  1.00  0.64           H  
ATOM   1331  N   GLY A  88      21.881   0.165 -27.195  1.00  0.65           N  
ATOM   1332  CA  GLY A  88      21.461  -0.118 -28.560  1.00  0.65           C  
ATOM   1333  C   GLY A  88      21.878   1.013 -29.495  1.00  0.65           C  
ATOM   1334  O   GLY A  88      22.457   0.772 -30.559  1.00  0.65           O  
ATOM   1335  H   GLY A  88      21.174   0.211 -26.465  1.00  0.65           H  
ATOM   1336 1HA  GLY A  88      21.898  -1.058 -28.890  1.00  0.65           H  
ATOM   1337 2HA  GLY A  88      20.377  -0.236 -28.584  1.00  0.65           H  
ATOM   1338  N   SER A  89      21.598   2.249 -29.085  1.00  0.68           N  
ATOM   1339  CA  SER A  89      21.886   3.426 -29.880  1.00  0.68           C  
ATOM   1340  C   SER A  89      23.382   3.523 -30.129  1.00  0.68           C  
ATOM   1341  O   SER A  89      23.810   3.790 -31.252  1.00  0.68           O  
ATOM   1342  CB  SER A  89      21.394   4.650 -29.130  1.00  0.68           C  
ATOM   1343  OG  SER A  89      19.996   4.598 -28.955  1.00  0.68           O  
ATOM   1344  H   SER A  89      21.136   2.373 -28.191  1.00  0.68           H  
ATOM   1345  HA  SER A  89      21.374   3.343 -30.837  1.00  0.68           H  
ATOM   1346 1HB  SER A  89      21.871   4.690 -28.159  1.00  0.68           H  
ATOM   1347 2HB  SER A  89      21.668   5.554 -29.673  1.00  0.68           H  
ATOM   1348  HG  SER A  89      19.849   3.857 -28.314  1.00  0.68           H  
ATOM   1349  N   ALA A  90      24.185   3.262 -29.090  1.00  0.71           N  
ATOM   1350  CA  ALA A  90      25.636   3.296 -29.207  1.00  0.71           C  
ATOM   1351  C   ALA A  90      26.124   2.258 -30.217  1.00  0.71           C  
ATOM   1352  O   ALA A  90      27.014   2.529 -31.030  1.00  0.71           O  
ATOM   1353  CB  ALA A  90      26.258   3.062 -27.846  1.00  0.71           C  
ATOM   1354  H   ALA A  90      23.776   3.059 -28.178  1.00  0.71           H  
ATOM   1355  HA  ALA A  90      25.930   4.274 -29.563  1.00  0.71           H  
ATOM   1356 1HB  ALA A  90      27.341   3.112 -27.925  1.00  0.71           H  
ATOM   1357 2HB  ALA A  90      25.905   3.826 -27.153  1.00  0.71           H  
ATOM   1358 3HB  ALA A  90      25.963   2.080 -27.480  1.00  0.71           H  
ATOM   1359  N   LEU A  91      25.500   1.076 -30.218  1.00  0.75           N  
ATOM   1360  CA  LEU A  91      25.870   0.043 -31.174  1.00  0.75           C  
ATOM   1361  C   LEU A  91      25.598   0.532 -32.589  1.00  0.75           C  
ATOM   1362  O   LEU A  91      26.405   0.335 -33.495  1.00  0.75           O  
ATOM   1363  CB  LEU A  91      25.115  -1.269 -30.928  1.00  0.75           C  
ATOM   1364  CG  LEU A  91      25.484  -2.429 -31.895  1.00  0.75           C  
ATOM   1365  CD1 LEU A  91      26.966  -2.753 -31.764  1.00  0.75           C  
ATOM   1366  CD2 LEU A  91      24.650  -3.644 -31.580  1.00  0.75           C  
ATOM   1367  H   LEU A  91      24.783   0.880 -29.515  1.00  0.75           H  
ATOM   1368  HA  LEU A  91      26.934  -0.155 -31.072  1.00  0.75           H  
ATOM   1369 1HB  LEU A  91      25.300  -1.594 -29.903  1.00  0.75           H  
ATOM   1370 2HB  LEU A  91      24.051  -1.081 -31.035  1.00  0.75           H  
ATOM   1371  HG  LEU A  91      25.286  -2.115 -32.925  1.00  0.75           H  
ATOM   1372 1HD1 LEU A  91      27.228  -3.555 -32.444  1.00  0.75           H  
ATOM   1373 2HD1 LEU A  91      27.553  -1.870 -32.003  1.00  0.75           H  
ATOM   1374 3HD1 LEU A  91      27.180  -3.064 -30.743  1.00  0.75           H  
ATOM   1375 1HD2 LEU A  91      24.905  -4.437 -32.274  1.00  0.75           H  
ATOM   1376 2HD2 LEU A  91      24.841  -3.969 -30.559  1.00  0.75           H  
ATOM   1377 3HD2 LEU A  91      23.613  -3.400 -31.684  1.00  0.75           H  
ATOM   1378  N   ILE A  92      24.466   1.199 -32.788  1.00  0.82           N  
ATOM   1379  CA  ILE A  92      24.136   1.676 -34.122  1.00  0.82           C  
ATOM   1380  C   ILE A  92      25.164   2.735 -34.552  1.00  0.82           C  
ATOM   1381  O   ILE A  92      25.715   2.658 -35.645  1.00  0.82           O  
ATOM   1382  CB  ILE A  92      22.720   2.272 -34.170  1.00  0.82           C  
ATOM   1383  CG1 ILE A  92      21.717   1.203 -33.894  1.00  0.82           C  
ATOM   1384  CG2 ILE A  92      22.459   2.806 -35.534  1.00  0.82           C  
ATOM   1385  CD1 ILE A  92      20.346   1.732 -33.636  1.00  0.82           C  
ATOM   1386  H   ILE A  92      23.821   1.338 -32.007  1.00  0.82           H  
ATOM   1387  HA  ILE A  92      24.189   0.838 -34.816  1.00  0.82           H  
ATOM   1388  HB  ILE A  92      22.609   3.061 -33.423  1.00  0.82           H  
ATOM   1389 1HG1 ILE A  92      21.679   0.500 -34.728  1.00  0.82           H  
ATOM   1390 2HG1 ILE A  92      22.041   0.682 -33.014  1.00  0.82           H  
ATOM   1391 1HG2 ILE A  92      21.466   3.196 -35.577  1.00  0.82           H  
ATOM   1392 2HG2 ILE A  92      23.157   3.571 -35.743  1.00  0.82           H  
ATOM   1393 3HG2 ILE A  92      22.560   2.006 -36.260  1.00  0.82           H  
ATOM   1394 1HD1 ILE A  92      19.674   0.925 -33.404  1.00  0.82           H  
ATOM   1395 2HD1 ILE A  92      20.384   2.410 -32.796  1.00  0.82           H  
ATOM   1396 3HD1 ILE A  92      19.989   2.256 -34.513  1.00  0.82           H  
ATOM   1397  N   ILE A  93      25.478   3.681 -33.661  1.00  0.92           N  
ATOM   1398  CA  ILE A  93      26.416   4.771 -33.955  1.00  0.92           C  
ATOM   1399  C   ILE A  93      27.803   4.307 -34.359  1.00  0.92           C  
ATOM   1400  O   ILE A  93      28.416   4.867 -35.271  1.00  0.92           O  
ATOM   1401  CB  ILE A  93      26.614   5.667 -32.724  1.00  0.92           C  
ATOM   1402  CG1 ILE A  93      25.366   6.431 -32.427  1.00  0.92           C  
ATOM   1403  CG2 ILE A  93      27.774   6.639 -32.964  1.00  0.92           C  
ATOM   1404  CD1 ILE A  93      25.377   7.072 -31.064  1.00  0.92           C  
ATOM   1405  H   ILE A  93      25.007   3.667 -32.754  1.00  0.92           H  
ATOM   1406  HA  ILE A  93      26.003   5.366 -34.763  1.00  0.92           H  
ATOM   1407  HB  ILE A  93      26.835   5.044 -31.859  1.00  0.92           H  
ATOM   1408 1HG1 ILE A  93      25.259   7.223 -33.173  1.00  0.92           H  
ATOM   1409 2HG1 ILE A  93      24.516   5.766 -32.508  1.00  0.92           H  
ATOM   1410 1HG2 ILE A  93      27.911   7.264 -32.083  1.00  0.92           H  
ATOM   1411 2HG2 ILE A  93      28.690   6.082 -33.157  1.00  0.92           H  
ATOM   1412 3HG2 ILE A  93      27.548   7.265 -33.817  1.00  0.92           H  
ATOM   1413 1HD1 ILE A  93      24.468   7.618 -30.903  1.00  0.92           H  
ATOM   1414 2HD1 ILE A  93      25.463   6.312 -30.311  1.00  0.92           H  
ATOM   1415 3HD1 ILE A  93      26.220   7.741 -30.991  1.00  0.92           H  
ATOM   1416  N   ILE A  94      28.317   3.319 -33.644  1.00  1.04           N  
ATOM   1417  CA  ILE A  94      29.668   2.839 -33.856  1.00  1.04           C  
ATOM   1418  C   ILE A  94      29.819   1.774 -34.958  1.00  1.04           C  
ATOM   1419  O   ILE A  94      30.943   1.341 -35.225  1.00  1.04           O  
ATOM   1420  CB  ILE A  94      30.257   2.326 -32.527  1.00  1.04           C  
ATOM   1421  CG1 ILE A  94      31.775   2.343 -32.594  1.00  1.04           C  
ATOM   1422  CG2 ILE A  94      29.786   0.939 -32.239  1.00  1.04           C  
ATOM   1423  CD1 ILE A  94      32.347   3.742 -32.710  1.00  1.04           C  
ATOM   1424  H   ILE A  94      27.758   2.907 -32.894  1.00  1.04           H  
ATOM   1425  HA  ILE A  94      30.268   3.695 -34.156  1.00  1.04           H  
ATOM   1426  HB  ILE A  94      29.936   2.985 -31.720  1.00  1.04           H  
ATOM   1427 1HG1 ILE A  94      32.175   1.877 -31.695  1.00  1.04           H  
ATOM   1428 2HG1 ILE A  94      32.099   1.764 -33.459  1.00  1.04           H  
ATOM   1429 1HG2 ILE A  94      30.195   0.599 -31.292  1.00  1.04           H  
ATOM   1430 2HG2 ILE A  94      28.704   0.934 -32.193  1.00  1.04           H  
ATOM   1431 3HG2 ILE A  94      30.127   0.291 -33.031  1.00  1.04           H  
ATOM   1432 1HD1 ILE A  94      33.435   3.688 -32.754  1.00  1.04           H  
ATOM   1433 2HD1 ILE A  94      31.970   4.216 -33.618  1.00  1.04           H  
ATOM   1434 3HD1 ILE A  94      32.048   4.330 -31.843  1.00  1.04           H  
ATOM   1435  N   THR A  95      28.716   1.304 -35.564  1.00  1.17           N  
ATOM   1436  CA  THR A  95      28.833   0.250 -36.572  1.00  1.17           C  
ATOM   1437  C   THR A  95      28.251   0.630 -37.927  1.00  1.17           C  
ATOM   1438  O   THR A  95      27.358   1.463 -38.026  1.00  1.17           O  
ATOM   1439  CB  THR A  95      28.116  -1.031 -36.112  1.00  1.17           C  
ATOM   1440  OG1 THR A  95      26.721  -0.762 -35.934  1.00  1.17           O  
ATOM   1441  CG2 THR A  95      28.668  -1.532 -34.827  1.00  1.17           C  
ATOM   1442  H   THR A  95      27.793   1.695 -35.355  1.00  1.17           H  
ATOM   1443  HA  THR A  95      29.888   0.027 -36.715  1.00  1.17           H  
ATOM   1444  HB  THR A  95      28.235  -1.796 -36.874  1.00  1.17           H  
ATOM   1445  HG1 THR A  95      26.592  -0.243 -35.101  1.00  1.17           H  
ATOM   1446 1HG2 THR A  95      28.143  -2.415 -34.538  1.00  1.17           H  
ATOM   1447 2HG2 THR A  95      29.729  -1.752 -34.936  1.00  1.17           H  
ATOM   1448 3HG2 THR A  95      28.526  -0.789 -34.079  1.00  1.17           H  
ATOM   1449  N   ASN A  96      28.748  -0.021 -38.983  1.00  1.30           N  
ATOM   1450  CA  ASN A  96      28.199   0.196 -40.316  1.00  1.30           C  
ATOM   1451  C   ASN A  96      27.666  -1.094 -40.945  1.00  1.30           C  
ATOM   1452  O   ASN A  96      27.355  -1.120 -42.136  1.00  1.30           O  
ATOM   1453  CB  ASN A  96      29.257   0.791 -41.224  1.00  1.30           C  
ATOM   1454  CG  ASN A  96      29.756   2.150 -40.758  1.00  1.30           C  
ATOM   1455  OD1 ASN A  96      28.994   3.066 -40.393  1.00  1.30           O  
ATOM   1456  ND2 ASN A  96      31.065   2.285 -40.773  1.00  1.30           N  
ATOM   1457  H   ASN A  96      29.509  -0.674 -38.856  1.00  1.30           H  
ATOM   1458  HA  ASN A  96      27.360   0.883 -40.234  1.00  1.30           H  
ATOM   1459 1HB  ASN A  96      30.103   0.105 -41.287  1.00  1.30           H  
ATOM   1460 2HB  ASN A  96      28.849   0.895 -42.231  1.00  1.30           H  
ATOM   1461 1HD2 ASN A  96      31.490   3.141 -40.488  1.00  1.30           H  
ATOM   1462 2HD2 ASN A  96      31.641   1.525 -41.077  1.00  1.30           H  
ATOM   1463  N   LEU A  97      27.617  -2.179 -40.171  1.00  1.39           N  
ATOM   1464  CA  LEU A  97      27.189  -3.456 -40.729  1.00  1.39           C  
ATOM   1465  C   LEU A  97      25.732  -3.742 -40.375  1.00  1.39           C  
ATOM   1466  O   LEU A  97      25.395  -3.686 -39.192  1.00  1.39           O  
ATOM   1467  CB  LEU A  97      28.066  -4.574 -40.169  1.00  1.39           C  
ATOM   1468  CG  LEU A  97      29.550  -4.420 -40.437  1.00  1.39           C  
ATOM   1469  CD1 LEU A  97      30.295  -5.571 -39.779  1.00  1.39           C  
ATOM   1470  CD2 LEU A  97      29.781  -4.376 -41.938  1.00  1.39           C  
ATOM   1471  H   LEU A  97      27.864  -2.107 -39.196  1.00  1.39           H  
ATOM   1472  HA  LEU A  97      27.350  -3.412 -41.793  1.00  1.39           H  
ATOM   1473 1HB  LEU A  97      27.927  -4.620 -39.089  1.00  1.39           H  
ATOM   1474 2HB  LEU A  97      27.746  -5.522 -40.601  1.00  1.39           H  
ATOM   1475  HG  LEU A  97      29.910  -3.494 -39.993  1.00  1.39           H  
ATOM   1476 1HD1 LEU A  97      31.365  -5.463 -39.958  1.00  1.39           H  
ATOM   1477 2HD1 LEU A  97      30.106  -5.563 -38.704  1.00  1.39           H  
ATOM   1478 3HD1 LEU A  97      29.951  -6.514 -40.201  1.00  1.39           H  
ATOM   1479 1HD2 LEU A  97      30.846  -4.260 -42.141  1.00  1.39           H  
ATOM   1480 2HD2 LEU A  97      29.425  -5.302 -42.390  1.00  1.39           H  
ATOM   1481 3HD2 LEU A  97      29.236  -3.531 -42.365  1.00  1.39           H  
ATOM   1482  N   PRO A  98      24.883  -4.192 -41.325  1.00  1.41           N  
ATOM   1483  CA  PRO A  98      23.482  -4.538 -41.122  1.00  1.41           C  
ATOM   1484  C   PRO A  98      23.237  -5.456 -39.935  1.00  1.41           C  
ATOM   1485  O   PRO A  98      22.244  -5.301 -39.235  1.00  1.41           O  
ATOM   1486  CB  PRO A  98      23.145  -5.247 -42.436  1.00  1.41           C  
ATOM   1487  CG  PRO A  98      24.025  -4.577 -43.448  1.00  1.41           C  
ATOM   1488  CD  PRO A  98      25.330  -4.324 -42.731  1.00  1.41           C  
ATOM   1489  HA  PRO A  98      22.879  -3.633 -41.034  1.00  1.41           H  
ATOM   1490 1HB  PRO A  98      23.337  -6.327 -42.345  1.00  1.41           H  
ATOM   1491 2HB  PRO A  98      22.075  -5.132 -42.655  1.00  1.41           H  
ATOM   1492 1HG  PRO A  98      24.136  -5.213 -44.341  1.00  1.41           H  
ATOM   1493 2HG  PRO A  98      23.562  -3.647 -43.777  1.00  1.41           H  
ATOM   1494 1HD  PRO A  98      26.034  -5.162 -42.852  1.00  1.41           H  
ATOM   1495 2HD  PRO A  98      25.720  -3.366 -43.120  1.00  1.41           H  
ATOM   1496  N   ALA A  99      24.160  -6.371 -39.651  1.00  1.35           N  
ATOM   1497  CA  ALA A  99      23.973  -7.278 -38.524  1.00  1.35           C  
ATOM   1498  C   ALA A  99      23.878  -6.547 -37.188  1.00  1.35           C  
ATOM   1499  O   ALA A  99      23.114  -6.937 -36.298  1.00  1.35           O  
ATOM   1500  CB  ALA A  99      25.129  -8.253 -38.461  1.00  1.35           C  
ATOM   1501  H   ALA A  99      24.980  -6.467 -40.229  1.00  1.35           H  
ATOM   1502  HA  ALA A  99      23.041  -7.821 -38.680  1.00  1.35           H  
ATOM   1503 1HB  ALA A  99      24.973  -8.947 -37.636  1.00  1.35           H  
ATOM   1504 2HB  ALA A  99      25.190  -8.807 -39.396  1.00  1.35           H  
ATOM   1505 3HB  ALA A  99      26.056  -7.702 -38.301  1.00  1.35           H  
ATOM   1506  N   LEU A 100      24.664  -5.491 -37.043  1.00  1.24           N  
ATOM   1507  CA  LEU A 100      24.736  -4.777 -35.788  1.00  1.24           C  
ATOM   1508  C   LEU A 100      23.807  -3.593 -35.809  1.00  1.24           C  
ATOM   1509  O   LEU A 100      23.290  -3.180 -34.770  1.00  1.24           O  
ATOM   1510  CB  LEU A 100      26.178  -4.409 -35.502  1.00  1.24           C  
ATOM   1511  CG  LEU A 100      27.076  -5.643 -35.356  1.00  1.24           C  
ATOM   1512  CD1 LEU A 100      28.512  -5.229 -35.153  1.00  1.24           C  
ATOM   1513  CD2 LEU A 100      26.563  -6.475 -34.181  1.00  1.24           C  
ATOM   1514  H   LEU A 100      25.208  -5.152 -37.831  1.00  1.24           H  
ATOM   1515  HA  LEU A 100      24.413  -5.445 -34.997  1.00  1.24           H  
ATOM   1516 1HB  LEU A 100      26.553  -3.797 -36.324  1.00  1.24           H  
ATOM   1517 2HB  LEU A 100      26.217  -3.835 -34.591  1.00  1.24           H  
ATOM   1518  HG  LEU A 100      27.027  -6.234 -36.269  1.00  1.24           H  
ATOM   1519 1HD1 LEU A 100      29.136  -6.118 -35.063  1.00  1.24           H  
ATOM   1520 2HD1 LEU A 100      28.843  -4.639 -36.009  1.00  1.24           H  
ATOM   1521 3HD1 LEU A 100      28.599  -4.641 -34.246  1.00  1.24           H  
ATOM   1522 1HD2 LEU A 100      27.180  -7.367 -34.070  1.00  1.24           H  
ATOM   1523 2HD2 LEU A 100      26.614  -5.887 -33.267  1.00  1.24           H  
ATOM   1524 3HD2 LEU A 100      25.527  -6.772 -34.362  1.00  1.24           H  
ATOM   1525  N   LEU A 101      23.545  -3.070 -37.006  1.00  1.11           N  
ATOM   1526  CA  LEU A 101      22.604  -1.975 -37.116  1.00  1.11           C  
ATOM   1527  C   LEU A 101      21.256  -2.551 -36.697  1.00  1.11           C  
ATOM   1528  O   LEU A 101      20.531  -1.951 -35.902  1.00  1.11           O  
ATOM   1529  CB  LEU A 101      22.568  -1.483 -38.560  1.00  1.11           C  
ATOM   1530  CG  LEU A 101      23.862  -0.822 -39.039  1.00  1.11           C  
ATOM   1531  CD1 LEU A 101      23.797  -0.634 -40.525  1.00  1.11           C  
ATOM   1532  CD2 LEU A 101      24.067   0.502 -38.332  1.00  1.11           C  
ATOM   1533  H   LEU A 101      24.018  -3.424 -37.835  1.00  1.11           H  
ATOM   1534  HA  LEU A 101      22.891  -1.168 -36.442  1.00  1.11           H  
ATOM   1535 1HB  LEU A 101      22.359  -2.325 -39.204  1.00  1.11           H  
ATOM   1536 2HB  LEU A 101      21.761  -0.761 -38.663  1.00  1.11           H  
ATOM   1537  HG  LEU A 101      24.696  -1.458 -38.810  1.00  1.11           H  
ATOM   1538 1HD1 LEU A 101      24.721  -0.202 -40.848  1.00  1.11           H  
ATOM   1539 2HD1 LEU A 101      23.673  -1.571 -41.015  1.00  1.11           H  
ATOM   1540 3HD1 LEU A 101      22.966   0.014 -40.779  1.00  1.11           H  
ATOM   1541 1HD2 LEU A 101      24.993   0.955 -38.675  1.00  1.11           H  
ATOM   1542 2HD2 LEU A 101      23.236   1.169 -38.548  1.00  1.11           H  
ATOM   1543 3HD2 LEU A 101      24.133   0.335 -37.257  1.00  1.11           H  
ATOM   1544  N   ILE A 102      20.965  -3.780 -37.161  1.00  0.99           N  
ATOM   1545  CA  ILE A 102      19.748  -4.464 -36.778  1.00  0.99           C  
ATOM   1546  C   ILE A 102      19.762  -4.833 -35.312  1.00  0.99           C  
ATOM   1547  O   ILE A 102      18.793  -4.543 -34.623  1.00  0.99           O  
ATOM   1548  CB  ILE A 102      19.471  -5.707 -37.629  1.00  0.99           C  
ATOM   1549  CG1 ILE A 102      19.133  -5.285 -39.065  1.00  0.99           C  
ATOM   1550  CG2 ILE A 102      18.349  -6.477 -37.008  1.00  0.99           C  
ATOM   1551  CD1 ILE A 102      19.112  -6.414 -40.057  1.00  0.99           C  
ATOM   1552  H   ILE A 102      21.587  -4.244 -37.820  1.00  0.99           H  
ATOM   1553  HA  ILE A 102      18.915  -3.785 -36.943  1.00  0.99           H  
ATOM   1554  HB  ILE A 102      20.368  -6.332 -37.671  1.00  0.99           H  
ATOM   1555 1HG1 ILE A 102      18.162  -4.835 -39.060  1.00  0.99           H  
ATOM   1556 2HG1 ILE A 102      19.859  -4.543 -39.396  1.00  0.99           H  
ATOM   1557 1HG2 ILE A 102      18.149  -7.364 -37.605  1.00  0.99           H  
ATOM   1558 2HG2 ILE A 102      18.624  -6.775 -35.998  1.00  0.99           H  
ATOM   1559 3HG2 ILE A 102      17.467  -5.844 -36.970  1.00  0.99           H  
ATOM   1560 1HD1 ILE A 102      18.855  -6.024 -41.044  1.00  0.99           H  
ATOM   1561 2HD1 ILE A 102      20.100  -6.879 -40.094  1.00  0.99           H  
ATOM   1562 3HD1 ILE A 102      18.371  -7.151 -39.754  1.00  0.99           H  
ATOM   1563  N   LEU A 103      20.848  -5.425 -34.796  1.00  0.90           N  
ATOM   1564  CA  LEU A 103      20.848  -5.749 -33.376  1.00  0.90           C  
ATOM   1565  C   LEU A 103      20.564  -4.521 -32.530  1.00  0.90           C  
ATOM   1566  O   LEU A 103      19.752  -4.578 -31.608  1.00  0.90           O  
ATOM   1567  CB  LEU A 103      22.167  -6.378 -32.946  1.00  0.90           C  
ATOM   1568  CG  LEU A 103      22.272  -6.671 -31.453  1.00  0.90           C  
ATOM   1569  CD1 LEU A 103      21.166  -7.627 -31.046  1.00  0.90           C  
ATOM   1570  CD2 LEU A 103      23.642  -7.269 -31.156  1.00  0.90           C  
ATOM   1571  H   LEU A 103      21.646  -5.688 -35.375  1.00  0.90           H  
ATOM   1572  HA  LEU A 103      20.060  -6.476 -33.197  1.00  0.90           H  
ATOM   1573 1HB  LEU A 103      22.315  -7.306 -33.497  1.00  0.90           H  
ATOM   1574 2HB  LEU A 103      22.965  -5.696 -33.203  1.00  0.90           H  
ATOM   1575  HG  LEU A 103      22.149  -5.746 -30.893  1.00  0.90           H  
ATOM   1576 1HD1 LEU A 103      21.237  -7.830 -29.978  1.00  0.90           H  
ATOM   1577 2HD1 LEU A 103      20.197  -7.176 -31.266  1.00  0.90           H  
ATOM   1578 3HD1 LEU A 103      21.268  -8.558 -31.602  1.00  0.90           H  
ATOM   1579 1HD2 LEU A 103      23.725  -7.476 -30.089  1.00  0.90           H  
ATOM   1580 2HD2 LEU A 103      23.761  -8.197 -31.717  1.00  0.90           H  
ATOM   1581 3HD2 LEU A 103      24.419  -6.575 -31.450  1.00  0.90           H  
ATOM   1582  N   GLY A 104      21.220  -3.410 -32.836  1.00  0.83           N  
ATOM   1583  CA  GLY A 104      21.021  -2.172 -32.102  1.00  0.83           C  
ATOM   1584  C   GLY A 104      19.551  -1.787 -32.126  1.00  0.83           C  
ATOM   1585  O   GLY A 104      18.950  -1.506 -31.086  1.00  0.83           O  
ATOM   1586  H   GLY A 104      21.890  -3.412 -33.603  1.00  0.83           H  
ATOM   1587 1HA  GLY A 104      21.364  -2.285 -31.078  1.00  0.83           H  
ATOM   1588 2HA  GLY A 104      21.623  -1.398 -32.559  1.00  0.83           H  
ATOM   1589  N   ARG A 105      18.969  -1.774 -33.320  1.00  0.79           N  
ATOM   1590  CA  ARG A 105      17.569  -1.434 -33.522  1.00  0.79           C  
ATOM   1591  C   ARG A 105      16.623  -2.391 -32.776  1.00  0.79           C  
ATOM   1592  O   ARG A 105      15.611  -1.949 -32.218  1.00  0.79           O  
ATOM   1593  CB  ARG A 105      17.342  -1.391 -35.014  1.00  0.79           C  
ATOM   1594  CG  ARG A 105      17.978  -0.166 -35.659  1.00  0.79           C  
ATOM   1595  CD  ARG A 105      17.888  -0.228 -37.077  1.00  0.79           C  
ATOM   1596  NE  ARG A 105      18.597   0.846 -37.741  1.00  0.79           N  
ATOM   1597  CZ  ARG A 105      18.082   2.044 -38.031  1.00  0.79           C  
ATOM   1598  NH1 ARG A 105      16.837   2.315 -37.720  1.00  0.79           N  
ATOM   1599  NH2 ARG A 105      18.832   2.939 -38.640  1.00  0.79           N  
ATOM   1600  H   ARG A 105      19.528  -2.002 -34.146  1.00  0.79           H  
ATOM   1601  HA  ARG A 105      17.410  -0.427 -33.137  1.00  0.79           H  
ATOM   1602 1HB  ARG A 105      17.815  -2.256 -35.460  1.00  0.79           H  
ATOM   1603 2HB  ARG A 105      16.311  -1.435 -35.277  1.00  0.79           H  
ATOM   1604 1HG  ARG A 105      17.470   0.737 -35.309  1.00  0.79           H  
ATOM   1605 2HG  ARG A 105      19.020  -0.117 -35.397  1.00  0.79           H  
ATOM   1606 1HD  ARG A 105      18.361  -1.154 -37.353  1.00  0.79           H  
ATOM   1607 2HD  ARG A 105      16.845  -0.220 -37.400  1.00  0.79           H  
ATOM   1608  HE  ARG A 105      19.560   0.674 -37.995  1.00  0.79           H  
ATOM   1609 1HH1 ARG A 105      16.274   1.619 -37.249  1.00  0.79           H  
ATOM   1610 2HH1 ARG A 105      16.437   3.210 -37.954  1.00  0.79           H  
ATOM   1611 1HH2 ARG A 105      19.790   2.717 -38.875  1.00  0.79           H  
ATOM   1612 2HH2 ARG A 105      18.451   3.844 -38.866  1.00  0.79           H  
ATOM   1613  N   VAL A 106      16.983  -3.676 -32.710  1.00  0.76           N  
ATOM   1614  CA  VAL A 106      16.249  -4.682 -31.946  1.00  0.76           C  
ATOM   1615  C   VAL A 106      16.305  -4.380 -30.453  1.00  0.76           C  
ATOM   1616  O   VAL A 106      15.284  -4.454 -29.760  1.00  0.76           O  
ATOM   1617  CB  VAL A 106      16.779  -6.091 -32.246  1.00  0.76           C  
ATOM   1618  CG1 VAL A 106      16.212  -7.052 -31.277  1.00  0.76           C  
ATOM   1619  CG2 VAL A 106      16.331  -6.486 -33.672  1.00  0.76           C  
ATOM   1620  H   VAL A 106      17.811  -3.971 -33.221  1.00  0.76           H  
ATOM   1621  HA  VAL A 106      15.206  -4.655 -32.262  1.00  0.76           H  
ATOM   1622  HB  VAL A 106      17.855  -6.109 -32.170  1.00  0.76           H  
ATOM   1623 1HG1 VAL A 106      16.566  -8.056 -31.501  1.00  0.76           H  
ATOM   1624 2HG1 VAL A 106      16.512  -6.777 -30.267  1.00  0.76           H  
ATOM   1625 3HG1 VAL A 106      15.168  -7.009 -31.354  1.00  0.76           H  
ATOM   1626 1HG2 VAL A 106      16.689  -7.488 -33.906  1.00  0.76           H  
ATOM   1627 2HG2 VAL A 106      15.252  -6.465 -33.719  1.00  0.76           H  
ATOM   1628 3HG2 VAL A 106      16.728  -5.786 -34.391  1.00  0.76           H  
ATOM   1629  N   ILE A 107      17.488  -4.001 -29.960  1.00  0.74           N  
ATOM   1630  CA  ILE A 107      17.659  -3.639 -28.560  1.00  0.74           C  
ATOM   1631  C   ILE A 107      16.765  -2.446 -28.252  1.00  0.74           C  
ATOM   1632  O   ILE A 107      16.056  -2.443 -27.240  1.00  0.74           O  
ATOM   1633  CB  ILE A 107      19.130  -3.294 -28.234  1.00  0.74           C  
ATOM   1634  CG1 ILE A 107      20.021  -4.557 -28.323  1.00  0.74           C  
ATOM   1635  CG2 ILE A 107      19.218  -2.638 -26.848  1.00  0.74           C  
ATOM   1636  CD1 ILE A 107      21.517  -4.247 -28.334  1.00  0.74           C  
ATOM   1637  H   ILE A 107      18.297  -3.981 -30.584  1.00  0.74           H  
ATOM   1638  HA  ILE A 107      17.348  -4.479 -27.939  1.00  0.74           H  
ATOM   1639  HB  ILE A 107      19.501  -2.599 -28.972  1.00  0.74           H  
ATOM   1640 1HG1 ILE A 107      19.809  -5.194 -27.468  1.00  0.74           H  
ATOM   1641 2HG1 ILE A 107      19.772  -5.105 -29.227  1.00  0.74           H  
ATOM   1642 1HG2 ILE A 107      20.252  -2.374 -26.630  1.00  0.74           H  
ATOM   1643 2HG2 ILE A 107      18.606  -1.735 -26.832  1.00  0.74           H  
ATOM   1644 3HG2 ILE A 107      18.857  -3.329 -26.090  1.00  0.74           H  
ATOM   1645 1HD1 ILE A 107      22.079  -5.179 -28.393  1.00  0.74           H  
ATOM   1646 2HD1 ILE A 107      21.755  -3.631 -29.196  1.00  0.74           H  
ATOM   1647 3HD1 ILE A 107      21.787  -3.716 -27.422  1.00  0.74           H  
ATOM   1648  N   GLN A 108      16.764  -1.447 -29.147  1.00  0.73           N  
ATOM   1649  CA  GLN A 108      15.920  -0.267 -28.977  1.00  0.73           C  
ATOM   1650  C   GLN A 108      14.437  -0.668 -28.982  1.00  0.73           C  
ATOM   1651  O   GLN A 108      13.639  -0.120 -28.218  1.00  0.73           O  
ATOM   1652  CB  GLN A 108      16.195   0.765 -30.077  1.00  0.73           C  
ATOM   1653  CG  GLN A 108      17.547   1.480 -29.997  1.00  0.73           C  
ATOM   1654  CD  GLN A 108      17.736   2.383 -31.202  1.00  0.73           C  
ATOM   1655  OE1 GLN A 108      17.257   2.056 -32.292  1.00  0.73           O  
ATOM   1656  NE2 GLN A 108      18.398   3.516 -31.041  1.00  0.73           N  
ATOM   1657  H   GLN A 108      17.385  -1.510 -29.954  1.00  0.73           H  
ATOM   1658  HA  GLN A 108      16.151   0.186 -28.015  1.00  0.73           H  
ATOM   1659 1HB  GLN A 108      16.139   0.278 -31.045  1.00  0.73           H  
ATOM   1660 2HB  GLN A 108      15.416   1.526 -30.057  1.00  0.73           H  
ATOM   1661 1HG  GLN A 108      17.591   2.089 -29.088  1.00  0.73           H  
ATOM   1662 2HG  GLN A 108      18.345   0.738 -29.992  1.00  0.73           H  
ATOM   1663 1HE2 GLN A 108      18.520   4.126 -31.811  1.00  0.73           H  
ATOM   1664 2HE2 GLN A 108      18.803   3.781 -30.166  1.00  0.73           H  
ATOM   1665  N   GLY A 109      14.076  -1.650 -29.809  1.00  0.72           N  
ATOM   1666  CA  GLY A 109      12.713  -2.166 -29.867  1.00  0.72           C  
ATOM   1667  C   GLY A 109      12.301  -2.706 -28.508  1.00  0.72           C  
ATOM   1668  O   GLY A 109      11.314  -2.256 -27.920  1.00  0.72           O  
ATOM   1669  H   GLY A 109      14.768  -2.033 -30.451  1.00  0.72           H  
ATOM   1670 1HA  GLY A 109      12.027  -1.381 -30.179  1.00  0.72           H  
ATOM   1671 2HA  GLY A 109      12.660  -2.963 -30.610  1.00  0.72           H  
ATOM   1672  N   VAL A 110      13.091  -3.632 -27.979  1.00  0.71           N  
ATOM   1673  CA  VAL A 110      12.790  -4.228 -26.686  1.00  0.71           C  
ATOM   1674  C   VAL A 110      12.779  -3.148 -25.612  1.00  0.71           C  
ATOM   1675  O   VAL A 110      11.974  -3.175 -24.679  1.00  0.71           O  
ATOM   1676  CB  VAL A 110      13.794  -5.327 -26.329  1.00  0.71           C  
ATOM   1677  CG1 VAL A 110      13.552  -5.782 -24.889  1.00  0.71           C  
ATOM   1678  CG2 VAL A 110      13.623  -6.497 -27.323  1.00  0.71           C  
ATOM   1679  H   VAL A 110      13.909  -3.938 -28.510  1.00  0.71           H  
ATOM   1680  HA  VAL A 110      11.799  -4.682 -26.739  1.00  0.71           H  
ATOM   1681  HB  VAL A 110      14.813  -4.929 -26.394  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 110      14.268  -6.559 -24.629  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 110      13.678  -4.931 -24.216  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 110      12.537  -6.175 -24.798  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 110      14.329  -7.289 -27.086  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 110      12.608  -6.883 -27.257  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 110      13.812  -6.135 -28.332  1.00  0.71           H  
ATOM   1688  N   SER A 111      13.697  -2.213 -25.708  1.00  0.71           N  
ATOM   1689  CA  SER A 111      13.737  -1.150 -24.745  1.00  0.71           C  
ATOM   1690  C   SER A 111      12.442  -0.331 -24.786  1.00  0.71           C  
ATOM   1691  O   SER A 111      11.887   0.013 -23.741  1.00  0.71           O  
ATOM   1692  CB  SER A 111      14.870  -0.268 -25.069  1.00  0.71           C  
ATOM   1693  OG  SER A 111      16.069  -0.967 -25.000  1.00  0.71           O  
ATOM   1694  H   SER A 111      14.384  -2.232 -26.461  1.00  0.71           H  
ATOM   1695  HA  SER A 111      13.867  -1.579 -23.752  1.00  0.71           H  
ATOM   1696 1HB  SER A 111      14.748   0.180 -26.038  1.00  0.71           H  
ATOM   1697 2HB  SER A 111      14.860   0.499 -24.347  1.00  0.71           H  
ATOM   1698  HG  SER A 111      16.004  -1.664 -25.691  1.00  0.71           H  
ATOM   1699  N   ALA A 112      11.926  -0.041 -25.988  1.00  0.71           N  
ATOM   1700  CA  ALA A 112      10.681   0.712 -26.098  1.00  0.71           C  
ATOM   1701  C   ALA A 112       9.576  -0.055 -25.396  1.00  0.71           C  
ATOM   1702  O   ALA A 112       8.741   0.533 -24.707  1.00  0.71           O  
ATOM   1703  CB  ALA A 112      10.325   0.955 -27.547  1.00  0.71           C  
ATOM   1704  H   ALA A 112      12.419  -0.321 -26.835  1.00  0.71           H  
ATOM   1705  HA  ALA A 112      10.813   1.670 -25.599  1.00  0.71           H  
ATOM   1706 1HB  ALA A 112       9.404   1.528 -27.605  1.00  0.71           H  
ATOM   1707 2HB  ALA A 112      11.133   1.507 -28.024  1.00  0.71           H  
ATOM   1708 3HB  ALA A 112      10.191   0.001 -28.053  1.00  0.71           H  
ATOM   1709  N   ALA A 113       9.610  -1.386 -25.522  1.00  0.71           N  
ATOM   1710  CA  ALA A 113       8.657  -2.255 -24.843  1.00  0.71           C  
ATOM   1711  C   ALA A 113       8.760  -2.076 -23.332  1.00  0.71           C  
ATOM   1712  O   ALA A 113       7.763  -2.113 -22.622  1.00  0.71           O  
ATOM   1713  CB  ALA A 113       8.912  -3.701 -25.202  1.00  0.71           C  
ATOM   1714  H   ALA A 113      10.316  -1.799 -26.137  1.00  0.71           H  
ATOM   1715  HA  ALA A 113       7.651  -1.975 -25.153  1.00  0.71           H  
ATOM   1716 1HB  ALA A 113       8.228  -4.316 -24.710  1.00  0.71           H  
ATOM   1717 2HB  ALA A 113       8.816  -3.827 -26.259  1.00  0.71           H  
ATOM   1718 3HB  ALA A 113       9.874  -4.006 -24.905  1.00  0.71           H  
ATOM   1719  N   CYS A 114       9.973  -1.855 -22.831  1.00  0.71           N  
ATOM   1720  CA  CYS A 114      10.189  -1.677 -21.400  1.00  0.71           C  
ATOM   1721  C   CYS A 114       9.702  -0.302 -20.915  1.00  0.71           C  
ATOM   1722  O   CYS A 114       9.261  -0.153 -19.773  1.00  0.71           O  
ATOM   1723  CB  CYS A 114      11.672  -1.819 -21.090  1.00  0.71           C  
ATOM   1724  SG  CYS A 114      12.333  -3.470 -21.404  1.00  0.71           S  
ATOM   1725  H   CYS A 114      10.773  -1.860 -23.467  1.00  0.71           H  
ATOM   1726  HA  CYS A 114       9.651  -2.446 -20.868  1.00  0.71           H  
ATOM   1727 1HB  CYS A 114      12.233  -1.123 -21.678  1.00  0.71           H  
ATOM   1728 2HB  CYS A 114      11.850  -1.575 -20.044  1.00  0.71           H  
ATOM   1729  HG  CYS A 114      12.122  -3.440 -22.748  1.00  0.71           H  
ATOM   1730  N   ILE A 115       9.728   0.694 -21.807  1.00  0.72           N  
ATOM   1731  CA  ILE A 115       9.310   2.058 -21.469  1.00  0.72           C  
ATOM   1732  C   ILE A 115       7.807   2.294 -21.610  1.00  0.72           C  
ATOM   1733  O   ILE A 115       7.164   2.832 -20.709  1.00  0.72           O  
ATOM   1734  CB  ILE A 115      10.046   3.105 -22.349  1.00  0.72           C  
ATOM   1735  CG1 ILE A 115      11.549   3.055 -22.060  1.00  0.72           C  
ATOM   1736  CG2 ILE A 115       9.481   4.521 -22.108  1.00  0.72           C  
ATOM   1737  CD1 ILE A 115      12.405   3.849 -23.033  1.00  0.72           C  
ATOM   1738  H   ILE A 115      10.118   0.496 -22.731  1.00  0.72           H  
ATOM   1739  HA  ILE A 115       9.578   2.244 -20.431  1.00  0.72           H  
ATOM   1740  HB  ILE A 115       9.909   2.838 -23.399  1.00  0.72           H  
ATOM   1741 1HG1 ILE A 115      11.734   3.423 -21.046  1.00  0.72           H  
ATOM   1742 2HG1 ILE A 115      11.854   2.025 -22.115  1.00  0.72           H  
ATOM   1743 1HG2 ILE A 115      10.001   5.238 -22.747  1.00  0.72           H  
ATOM   1744 2HG2 ILE A 115       8.416   4.539 -22.342  1.00  0.72           H  
ATOM   1745 3HG2 ILE A 115       9.623   4.797 -21.073  1.00  0.72           H  
ATOM   1746 1HD1 ILE A 115      13.452   3.741 -22.765  1.00  0.72           H  
ATOM   1747 2HD1 ILE A 115      12.251   3.469 -24.045  1.00  0.72           H  
ATOM   1748 3HD1 ILE A 115      12.127   4.901 -22.993  1.00  0.72           H  
ATOM   1749  N   MET A 116       7.234   1.931 -22.747  1.00  0.74           N  
ATOM   1750  CA  MET A 116       5.843   2.284 -23.007  1.00  0.74           C  
ATOM   1751  C   MET A 116       4.826   1.822 -21.931  1.00  0.74           C  
ATOM   1752  O   MET A 116       4.319   2.684 -21.212  1.00  0.74           O  
ATOM   1753  CB  MET A 116       5.456   1.840 -24.419  1.00  0.74           C  
ATOM   1754  CG  MET A 116       6.083   2.639 -25.545  1.00  0.74           C  
ATOM   1755  SD  MET A 116       5.402   2.164 -27.140  1.00  0.74           S  
ATOM   1756  CE  MET A 116       6.134   0.523 -27.306  1.00  0.74           C  
ATOM   1757  H   MET A 116       7.783   1.445 -23.455  1.00  0.74           H  
ATOM   1758  HA  MET A 116       5.805   3.367 -23.005  1.00  0.74           H  
ATOM   1759 1HB  MET A 116       5.808   0.839 -24.615  1.00  0.74           H  
ATOM   1760 2HB  MET A 116       4.371   1.854 -24.538  1.00  0.74           H  
ATOM   1761 1HG  MET A 116       5.915   3.702 -25.396  1.00  0.74           H  
ATOM   1762 2HG  MET A 116       7.161   2.462 -25.563  1.00  0.74           H  
ATOM   1763 1HE  MET A 116       5.814   0.078 -28.249  1.00  0.74           H  
ATOM   1764 2HE  MET A 116       7.217   0.604 -27.296  1.00  0.74           H  
ATOM   1765 3HE  MET A 116       5.813  -0.111 -26.478  1.00  0.74           H  
ATOM   1766  N   PRO A 117       4.527   0.512 -21.726  1.00  0.75           N  
ATOM   1767  CA  PRO A 117       3.571   0.041 -20.733  1.00  0.75           C  
ATOM   1768  C   PRO A 117       3.978   0.384 -19.315  1.00  0.75           C  
ATOM   1769  O   PRO A 117       3.130   0.519 -18.432  1.00  0.75           O  
ATOM   1770  CB  PRO A 117       3.607  -1.479 -20.913  1.00  0.75           C  
ATOM   1771  CG  PRO A 117       4.933  -1.754 -21.558  1.00  0.75           C  
ATOM   1772  CD  PRO A 117       5.161  -0.561 -22.469  1.00  0.75           C  
ATOM   1773  HA  PRO A 117       2.574   0.443 -20.966  1.00  0.75           H  
ATOM   1774 1HB  PRO A 117       3.501  -1.965 -19.938  1.00  0.75           H  
ATOM   1775 2HB  PRO A 117       2.757  -1.799 -21.515  1.00  0.75           H  
ATOM   1776 1HG  PRO A 117       5.718  -1.841 -20.787  1.00  0.75           H  
ATOM   1777 2HG  PRO A 117       4.919  -2.722 -22.074  1.00  0.75           H  
ATOM   1778 1HD  PRO A 117       6.210  -0.390 -22.589  1.00  0.75           H  
ATOM   1779 2HD  PRO A 117       4.645  -0.725 -23.420  1.00  0.75           H  
ATOM   1780  N   SER A 118       5.276   0.579 -19.083  1.00  0.77           N  
ATOM   1781  CA  SER A 118       5.698   0.899 -17.741  1.00  0.77           C  
ATOM   1782  C   SER A 118       5.295   2.307 -17.411  1.00  0.77           C  
ATOM   1783  O   SER A 118       4.715   2.555 -16.356  1.00  0.77           O  
ATOM   1784  CB  SER A 118       7.183   0.765 -17.590  1.00  0.77           C  
ATOM   1785  OG  SER A 118       7.586  -0.556 -17.757  1.00  0.77           O  
ATOM   1786  H   SER A 118       5.965   0.490 -19.817  1.00  0.77           H  
ATOM   1787  HA  SER A 118       5.206   0.221 -17.046  1.00  0.77           H  
ATOM   1788 1HB  SER A 118       7.704   1.409 -18.303  1.00  0.77           H  
ATOM   1789 2HB  SER A 118       7.454   1.098 -16.595  1.00  0.77           H  
ATOM   1790  HG  SER A 118       8.089  -0.563 -18.597  1.00  0.77           H  
ATOM   1791  N   THR A 119       5.531   3.225 -18.345  1.00  0.80           N  
ATOM   1792  CA  THR A 119       5.213   4.608 -18.099  1.00  0.80           C  
ATOM   1793  C   THR A 119       3.716   4.853 -18.124  1.00  0.80           C  
ATOM   1794  O   THR A 119       3.197   5.684 -17.371  1.00  0.80           O  
ATOM   1795  CB  THR A 119       5.961   5.490 -19.093  1.00  0.80           C  
ATOM   1796  OG1 THR A 119       5.650   5.095 -20.435  1.00  0.80           O  
ATOM   1797  CG2 THR A 119       7.462   5.393 -18.851  1.00  0.80           C  
ATOM   1798  H   THR A 119       5.989   2.968 -19.221  1.00  0.80           H  
ATOM   1799  HA  THR A 119       5.570   4.864 -17.108  1.00  0.80           H  
ATOM   1800  HB  THR A 119       5.633   6.481 -18.948  1.00  0.80           H  
ATOM   1801  HG1 THR A 119       5.935   4.156 -20.569  1.00  0.80           H  
ATOM   1802 1HG2 THR A 119       7.988   6.038 -19.552  1.00  0.80           H  
ATOM   1803 2HG2 THR A 119       7.685   5.700 -17.835  1.00  0.80           H  
ATOM   1804 3HG2 THR A 119       7.797   4.373 -18.984  1.00  0.80           H  
ATOM   1805  N   LEU A 120       2.983   4.074 -18.918  1.00  0.84           N  
ATOM   1806  CA  LEU A 120       1.540   4.220 -18.888  1.00  0.84           C  
ATOM   1807  C   LEU A 120       1.025   3.770 -17.522  1.00  0.84           C  
ATOM   1808  O   LEU A 120       0.164   4.427 -16.930  1.00  0.84           O  
ATOM   1809  CB  LEU A 120       0.901   3.420 -20.023  1.00  0.84           C  
ATOM   1810  CG  LEU A 120       1.143   3.991 -21.436  1.00  0.84           C  
ATOM   1811  CD1 LEU A 120       0.680   3.005 -22.480  1.00  0.84           C  
ATOM   1812  CD2 LEU A 120       0.375   5.308 -21.572  1.00  0.84           C  
ATOM   1813  H   LEU A 120       3.435   3.420 -19.560  1.00  0.84           H  
ATOM   1814  HA  LEU A 120       1.294   5.272 -19.025  1.00  0.84           H  
ATOM   1815 1HB  LEU A 120       1.306   2.409 -19.999  1.00  0.84           H  
ATOM   1816 2HB  LEU A 120      -0.175   3.361 -19.858  1.00  0.84           H  
ATOM   1817  HG  LEU A 120       2.211   4.168 -21.584  1.00  0.84           H  
ATOM   1818 1HD1 LEU A 120       0.861   3.423 -23.456  1.00  0.84           H  
ATOM   1819 2HD1 LEU A 120       1.242   2.078 -22.373  1.00  0.84           H  
ATOM   1820 3HD1 LEU A 120      -0.382   2.807 -22.358  1.00  0.84           H  
ATOM   1821 1HD2 LEU A 120       0.533   5.718 -22.560  1.00  0.84           H  
ATOM   1822 2HD2 LEU A 120      -0.682   5.131 -21.426  1.00  0.84           H  
ATOM   1823 3HD2 LEU A 120       0.733   6.015 -20.822  1.00  0.84           H  
ATOM   1824  N   ALA A 121       1.583   2.668 -17.005  1.00  0.89           N  
ATOM   1825  CA  ALA A 121       1.238   2.149 -15.688  1.00  0.89           C  
ATOM   1826  C   ALA A 121       1.645   3.117 -14.559  1.00  0.89           C  
ATOM   1827  O   ALA A 121       0.912   3.262 -13.568  1.00  0.89           O  
ATOM   1828  CB  ALA A 121       1.873   0.793 -15.504  1.00  0.89           C  
ATOM   1829  H   ALA A 121       2.270   2.141 -17.545  1.00  0.89           H  
ATOM   1830  HA  ALA A 121       0.158   2.030 -15.650  1.00  0.89           H  
ATOM   1831 1HB  ALA A 121       1.584   0.389 -14.562  1.00  0.89           H  
ATOM   1832 2HB  ALA A 121       1.537   0.136 -16.298  1.00  0.89           H  
ATOM   1833 3HB  ALA A 121       2.947   0.888 -15.555  1.00  0.89           H  
ATOM   1834  N   ILE A 122       2.790   3.822 -14.711  1.00  0.95           N  
ATOM   1835  CA  ILE A 122       3.204   4.771 -13.669  1.00  0.95           C  
ATOM   1836  C   ILE A 122       2.163   5.865 -13.599  1.00  0.95           C  
ATOM   1837  O   ILE A 122       1.651   6.178 -12.515  1.00  0.95           O  
ATOM   1838  CB  ILE A 122       4.566   5.479 -13.953  1.00  0.95           C  
ATOM   1839  CG1 ILE A 122       5.708   4.543 -13.897  1.00  0.95           C  
ATOM   1840  CG2 ILE A 122       4.794   6.502 -12.954  1.00  0.95           C  
ATOM   1841  CD1 ILE A 122       7.047   5.115 -14.408  1.00  0.95           C  
ATOM   1842  H   ILE A 122       3.385   3.649 -15.518  1.00  0.95           H  
ATOM   1843  HA  ILE A 122       3.251   4.263 -12.712  1.00  0.95           H  
ATOM   1844  HB  ILE A 122       4.546   5.930 -14.945  1.00  0.95           H  
ATOM   1845 1HG1 ILE A 122       5.841   4.203 -12.873  1.00  0.95           H  
ATOM   1846 2HG1 ILE A 122       5.453   3.730 -14.501  1.00  0.95           H  
ATOM   1847 1HG2 ILE A 122       5.742   6.985 -13.158  1.00  0.95           H  
ATOM   1848 2HG2 ILE A 122       3.986   7.229 -12.990  1.00  0.95           H  
ATOM   1849 3HG2 ILE A 122       4.829   6.027 -11.979  1.00  0.95           H  
ATOM   1850 1HD1 ILE A 122       7.815   4.342 -14.351  1.00  0.95           H  
ATOM   1851 2HD1 ILE A 122       6.950   5.441 -15.432  1.00  0.95           H  
ATOM   1852 3HD1 ILE A 122       7.340   5.963 -13.790  1.00  0.95           H  
ATOM   1853  N   MET A 123       1.809   6.402 -14.767  1.00  1.02           N  
ATOM   1854  CA  MET A 123       0.803   7.438 -14.842  1.00  1.02           C  
ATOM   1855  C   MET A 123      -0.545   6.966 -14.332  1.00  1.02           C  
ATOM   1856  O   MET A 123      -1.236   7.721 -13.661  1.00  1.02           O  
ATOM   1857  CB  MET A 123       0.661   7.982 -16.254  1.00  1.02           C  
ATOM   1858  CG  MET A 123       1.802   8.845 -16.756  1.00  1.02           C  
ATOM   1859  SD  MET A 123       1.509   9.381 -18.458  1.00  1.02           S  
ATOM   1860  CE  MET A 123       2.740  10.667 -18.699  1.00  1.02           C  
ATOM   1861  H   MET A 123       2.262   6.086 -15.628  1.00  1.02           H  
ATOM   1862  HA  MET A 123       1.128   8.253 -14.201  1.00  1.02           H  
ATOM   1863 1HB  MET A 123       0.546   7.146 -16.946  1.00  1.02           H  
ATOM   1864 2HB  MET A 123      -0.237   8.584 -16.300  1.00  1.02           H  
ATOM   1865 1HG  MET A 123       1.913   9.724 -16.123  1.00  1.02           H  
ATOM   1866 2HG  MET A 123       2.726   8.269 -16.723  1.00  1.02           H  
ATOM   1867 1HE  MET A 123       2.659  11.070 -19.709  1.00  1.02           H  
ATOM   1868 2HE  MET A 123       2.563  11.455 -17.994  1.00  1.02           H  
ATOM   1869 3HE  MET A 123       3.731  10.264 -18.547  1.00  1.02           H  
ATOM   1870  N   LYS A 124      -0.935   5.722 -14.624  1.00  1.11           N  
ATOM   1871  CA  LYS A 124      -2.229   5.240 -14.145  1.00  1.11           C  
ATOM   1872  C   LYS A 124      -2.294   5.172 -12.642  1.00  1.11           C  
ATOM   1873  O   LYS A 124      -3.325   5.468 -12.041  1.00  1.11           O  
ATOM   1874  CB  LYS A 124      -2.569   3.879 -14.719  1.00  1.11           C  
ATOM   1875  CG  LYS A 124      -3.912   3.318 -14.247  1.00  1.11           C  
ATOM   1876  CD  LYS A 124      -5.113   4.116 -14.745  1.00  1.11           C  
ATOM   1877  CE  LYS A 124      -6.435   3.412 -14.409  1.00  1.11           C  
ATOM   1878  NZ  LYS A 124      -7.615   4.262 -14.723  1.00  1.11           N  
ATOM   1879  H   LYS A 124      -0.353   5.124 -15.210  1.00  1.11           H  
ATOM   1880  HA  LYS A 124      -2.986   5.943 -14.441  1.00  1.11           H  
ATOM   1881 1HB  LYS A 124      -2.575   3.930 -15.807  1.00  1.11           H  
ATOM   1882 2HB  LYS A 124      -1.793   3.168 -14.434  1.00  1.11           H  
ATOM   1883 1HG  LYS A 124      -3.994   2.302 -14.540  1.00  1.11           H  
ATOM   1884 2HG  LYS A 124      -3.919   3.354 -13.160  1.00  1.11           H  
ATOM   1885 1HD  LYS A 124      -5.113   5.099 -14.274  1.00  1.11           H  
ATOM   1886 2HD  LYS A 124      -5.048   4.242 -15.821  1.00  1.11           H  
ATOM   1887 1HE  LYS A 124      -6.502   2.493 -14.994  1.00  1.11           H  
ATOM   1888 2HE  LYS A 124      -6.458   3.165 -13.357  1.00  1.11           H  
ATOM   1889 1HZ  LYS A 124      -8.463   3.756 -14.499  1.00  1.11           H  
ATOM   1890 2HZ  LYS A 124      -7.571   5.111 -14.173  1.00  1.11           H  
ATOM   1891 3HZ  LYS A 124      -7.615   4.498 -15.702  1.00  1.11           H  
ATOM   1892  N   THR A 125      -1.219   4.750 -12.010  1.00  1.22           N  
ATOM   1893  CA  THR A 125      -1.267   4.707 -10.572  1.00  1.22           C  
ATOM   1894  C   THR A 125      -1.320   6.125 -10.004  1.00  1.22           C  
ATOM   1895  O   THR A 125      -2.152   6.438  -9.149  1.00  1.22           O  
ATOM   1896  CB  THR A 125      -0.052   3.965  -9.993  1.00  1.22           C  
ATOM   1897  OG1 THR A 125      -0.050   2.609 -10.494  1.00  1.22           O  
ATOM   1898  CG2 THR A 125      -0.158   3.964  -8.456  1.00  1.22           C  
ATOM   1899  H   THR A 125      -0.383   4.466 -12.526  1.00  1.22           H  
ATOM   1900  HA  THR A 125      -2.172   4.183 -10.268  1.00  1.22           H  
ATOM   1901  HB  THR A 125       0.871   4.465 -10.306  1.00  1.22           H  
ATOM   1902  HG1 THR A 125       0.004   2.648 -11.468  1.00  1.22           H  
ATOM   1903 1HG2 THR A 125       0.676   3.443  -8.015  1.00  1.22           H  
ATOM   1904 2HG2 THR A 125      -0.168   4.994  -8.092  1.00  1.22           H  
ATOM   1905 3HG2 THR A 125      -1.083   3.472  -8.158  1.00  1.22           H  
ATOM   1906  N   TYR A 126      -0.458   7.002 -10.518  1.00  1.35           N  
ATOM   1907  CA  TYR A 126      -0.342   8.342  -9.967  1.00  1.35           C  
ATOM   1908  C   TYR A 126      -1.485   9.314 -10.280  1.00  1.35           C  
ATOM   1909  O   TYR A 126      -1.858  10.134  -9.439  1.00  1.35           O  
ATOM   1910  CB  TYR A 126       0.955   8.972 -10.433  1.00  1.35           C  
ATOM   1911  CG  TYR A 126       2.178   8.258  -9.961  1.00  1.35           C  
ATOM   1912  CD1 TYR A 126       2.099   7.256  -9.004  1.00  1.35           C  
ATOM   1913  CD2 TYR A 126       3.376   8.617 -10.469  1.00  1.35           C  
ATOM   1914  CE1 TYR A 126       3.237   6.607  -8.596  1.00  1.35           C  
ATOM   1915  CE2 TYR A 126       4.510   7.993 -10.058  1.00  1.35           C  
ATOM   1916  CZ  TYR A 126       4.456   6.982  -9.135  1.00  1.35           C  
ATOM   1917  OH  TYR A 126       5.607   6.349  -8.748  1.00  1.35           O  
ATOM   1918  H   TYR A 126       0.177   6.714 -11.265  1.00  1.35           H  
ATOM   1919  HA  TYR A 126      -0.311   8.234  -8.886  1.00  1.35           H  
ATOM   1920 1HB  TYR A 126       0.972   8.982 -11.525  1.00  1.35           H  
ATOM   1921 2HB  TYR A 126       0.991   9.985 -10.098  1.00  1.35           H  
ATOM   1922  HD1 TYR A 126       1.137   6.977  -8.586  1.00  1.35           H  
ATOM   1923  HD2 TYR A 126       3.425   9.402 -11.210  1.00  1.35           H  
ATOM   1924  HE1 TYR A 126       3.177   5.812  -7.854  1.00  1.35           H  
ATOM   1925  HE2 TYR A 126       5.447   8.286 -10.478  1.00  1.35           H  
ATOM   1926  HH  TYR A 126       5.393   5.491  -8.345  1.00  1.35           H  
ATOM   1927  N   TYR A 127      -2.013   9.262 -11.494  1.00  1.49           N  
ATOM   1928  CA  TYR A 127      -3.028  10.208 -11.918  1.00  1.49           C  
ATOM   1929  C   TYR A 127      -4.342   9.510 -12.214  1.00  1.49           C  
ATOM   1930  O   TYR A 127      -4.423   8.661 -13.097  1.00  1.49           O  
ATOM   1931  CB  TYR A 127      -2.563  10.924 -13.162  1.00  1.49           C  
ATOM   1932  CG  TYR A 127      -1.298  11.680 -13.019  1.00  1.49           C  
ATOM   1933  CD1 TYR A 127      -0.118  11.087 -13.413  1.00  1.49           C  
ATOM   1934  CD2 TYR A 127      -1.297  12.954 -12.498  1.00  1.49           C  
ATOM   1935  CE1 TYR A 127       1.058  11.770 -13.306  1.00  1.49           C  
ATOM   1936  CE2 TYR A 127      -0.123  13.636 -12.389  1.00  1.49           C  
ATOM   1937  CZ  TYR A 127       1.039  13.051 -12.795  1.00  1.49           C  
ATOM   1938  OH  TYR A 127       2.179  13.743 -12.709  1.00  1.49           O  
ATOM   1939  H   TYR A 127      -1.691   8.568 -12.159  1.00  1.49           H  
ATOM   1940  HA  TYR A 127      -3.202  10.929 -11.119  1.00  1.49           H  
ATOM   1941 1HB  TYR A 127      -2.441  10.203 -13.973  1.00  1.49           H  
ATOM   1942 2HB  TYR A 127      -3.320  11.616 -13.456  1.00  1.49           H  
ATOM   1943  HD1 TYR A 127      -0.137  10.086 -13.818  1.00  1.49           H  
ATOM   1944  HD2 TYR A 127      -2.225  13.418 -12.178  1.00  1.49           H  
ATOM   1945  HE1 TYR A 127       1.993  11.311 -13.630  1.00  1.49           H  
ATOM   1946  HE2 TYR A 127      -0.115  14.647 -11.988  1.00  1.49           H  
ATOM   1947  HH  TYR A 127       2.847  13.329 -13.270  1.00  1.49           H  
ATOM   1948  N   GLN A 128      -5.387   9.877 -11.494  1.00  1.61           N  
ATOM   1949  CA  GLN A 128      -6.664   9.210 -11.679  1.00  1.61           C  
ATOM   1950  C   GLN A 128      -7.765  10.218 -12.030  1.00  1.61           C  
ATOM   1951  O   GLN A 128      -7.650  11.410 -11.747  1.00  1.61           O  
ATOM   1952  CB  GLN A 128      -6.959   8.348 -10.437  1.00  1.61           C  
ATOM   1953  CG  GLN A 128      -5.894   7.182 -10.248  1.00  1.61           C  
ATOM   1954  CD  GLN A 128      -6.114   6.291  -9.015  1.00  1.61           C  
ATOM   1955  OE1 GLN A 128      -7.260   5.973  -8.661  1.00  1.61           O  
ATOM   1956  NE2 GLN A 128      -5.014   5.867  -8.366  1.00  1.61           N  
ATOM   1957  H   GLN A 128      -5.284  10.596 -10.792  1.00  1.61           H  
ATOM   1958  HA  GLN A 128      -6.578   8.524 -12.517  1.00  1.61           H  
ATOM   1959 1HB  GLN A 128      -6.949   8.971  -9.544  1.00  1.61           H  
ATOM   1960 2HB  GLN A 128      -7.950   7.903 -10.522  1.00  1.61           H  
ATOM   1961 1HG  GLN A 128      -5.911   6.543 -11.134  1.00  1.61           H  
ATOM   1962 2HG  GLN A 128      -4.898   7.617 -10.143  1.00  1.61           H  
ATOM   1963 1HE2 GLN A 128      -5.093   5.284  -7.560  1.00  1.61           H  
ATOM   1964 2HE2 GLN A 128      -4.067   6.125  -8.686  1.00  1.61           H  
ATOM   1965  N   GLY A 129      -8.824   9.736 -12.672  1.00  1.69           N  
ATOM   1966  CA  GLY A 129      -9.936  10.585 -13.105  1.00  1.69           C  
ATOM   1967  C   GLY A 129      -9.500  11.583 -14.186  1.00  1.69           C  
ATOM   1968  O   GLY A 129      -8.784  11.212 -15.123  1.00  1.69           O  
ATOM   1969  H   GLY A 129      -8.861   8.748 -12.872  1.00  1.69           H  
ATOM   1970 1HA  GLY A 129     -10.742   9.959 -13.485  1.00  1.69           H  
ATOM   1971 2HA  GLY A 129     -10.332  11.126 -12.246  1.00  1.69           H  
ATOM   1972  N   ALA A 130      -9.896  12.850 -14.050  1.00  1.71           N  
ATOM   1973  CA  ALA A 130      -9.552  13.862 -15.059  1.00  1.71           C  
ATOM   1974  C   ALA A 130      -8.048  13.987 -15.227  1.00  1.71           C  
ATOM   1975  O   ALA A 130      -7.551  14.228 -16.333  1.00  1.71           O  
ATOM   1976  CB  ALA A 130     -10.125  15.218 -14.681  1.00  1.71           C  
ATOM   1977  H   ALA A 130     -10.457  13.114 -13.252  1.00  1.71           H  
ATOM   1978  HA  ALA A 130      -9.977  13.546 -16.014  1.00  1.71           H  
ATOM   1979 1HB  ALA A 130      -9.876  15.942 -15.456  1.00  1.71           H  
ATOM   1980 2HB  ALA A 130     -11.207  15.143 -14.587  1.00  1.71           H  
ATOM   1981 3HB  ALA A 130      -9.697  15.539 -13.733  1.00  1.71           H  
ATOM   1982  N   GLU A 131      -7.309  13.822 -14.136  1.00  1.67           N  
ATOM   1983  CA  GLU A 131      -5.873  13.953 -14.214  1.00  1.67           C  
ATOM   1984  C   GLU A 131      -5.254  12.798 -14.995  1.00  1.67           C  
ATOM   1985  O   GLU A 131      -4.127  12.915 -15.486  1.00  1.67           O  
ATOM   1986  CB  GLU A 131      -5.240  14.112 -12.838  1.00  1.67           C  
ATOM   1987  CG  GLU A 131      -5.605  15.422 -12.143  1.00  1.67           C  
ATOM   1988  CD  GLU A 131      -4.802  15.694 -10.885  1.00  1.67           C  
ATOM   1989  OE1 GLU A 131      -3.923  14.921 -10.572  1.00  1.67           O  
ATOM   1990  OE2 GLU A 131      -5.057  16.687 -10.249  1.00  1.67           O  
ATOM   1991  H   GLU A 131      -7.748  13.599 -13.250  1.00  1.67           H  
ATOM   1992  HA  GLU A 131      -5.653  14.865 -14.760  1.00  1.67           H  
ATOM   1993 1HB  GLU A 131      -5.540  13.277 -12.199  1.00  1.67           H  
ATOM   1994 2HB  GLU A 131      -4.168  14.082 -12.941  1.00  1.67           H  
ATOM   1995 1HG  GLU A 131      -5.446  16.241 -12.845  1.00  1.67           H  
ATOM   1996 2HG  GLU A 131      -6.666  15.397 -11.895  1.00  1.67           H  
ATOM   1997  N   ARG A 132      -5.965  11.669 -15.124  1.00  1.57           N  
ATOM   1998  CA  ARG A 132      -5.401  10.573 -15.888  1.00  1.57           C  
ATOM   1999  C   ARG A 132      -5.418  10.982 -17.324  1.00  1.57           C  
ATOM   2000  O   ARG A 132      -4.437  10.814 -18.045  1.00  1.57           O  
ATOM   2001  CB  ARG A 132      -6.227   9.301 -15.840  1.00  1.57           C  
ATOM   2002  CG  ARG A 132      -5.621   8.176 -16.699  1.00  1.57           C  
ATOM   2003  CD  ARG A 132      -4.373   7.713 -16.096  1.00  1.57           C  
ATOM   2004  NE  ARG A 132      -3.633   6.700 -16.881  1.00  1.57           N  
ATOM   2005  CZ  ARG A 132      -2.652   6.987 -17.752  1.00  1.57           C  
ATOM   2006  NH1 ARG A 132      -2.343   8.228 -17.957  1.00  1.57           N  
ATOM   2007  NH2 ARG A 132      -1.976   6.035 -18.364  1.00  1.57           N  
ATOM   2008  H   ARG A 132      -6.906  11.585 -14.751  1.00  1.57           H  
ATOM   2009  HA  ARG A 132      -4.379  10.380 -15.564  1.00  1.57           H  
ATOM   2010 1HB  ARG A 132      -6.309   8.951 -14.823  1.00  1.57           H  
ATOM   2011 2HB  ARG A 132      -7.233   9.496 -16.207  1.00  1.57           H  
ATOM   2012 1HG  ARG A 132      -6.317   7.341 -16.760  1.00  1.57           H  
ATOM   2013 2HG  ARG A 132      -5.410   8.554 -17.703  1.00  1.57           H  
ATOM   2014 1HD  ARG A 132      -3.710   8.565 -15.931  1.00  1.57           H  
ATOM   2015 2HD  ARG A 132      -4.622   7.283 -15.140  1.00  1.57           H  
ATOM   2016  HE  ARG A 132      -3.845   5.729 -16.718  1.00  1.57           H  
ATOM   2017 1HH1 ARG A 132      -2.870   8.943 -17.472  1.00  1.57           H  
ATOM   2018 2HH1 ARG A 132      -1.574   8.467 -18.570  1.00  1.57           H  
ATOM   2019 1HH2 ARG A 132      -2.169   5.058 -18.172  1.00  1.57           H  
ATOM   2020 2HH2 ARG A 132      -1.217   6.284 -18.979  1.00  1.57           H  
ATOM   2021  N   GLN A 133      -6.536  11.577 -17.730  1.00  1.44           N  
ATOM   2022  CA  GLN A 133      -6.678  11.974 -19.120  1.00  1.44           C  
ATOM   2023  C   GLN A 133      -5.653  13.034 -19.470  1.00  1.44           C  
ATOM   2024  O   GLN A 133      -5.047  12.985 -20.540  1.00  1.44           O  
ATOM   2025  CB  GLN A 133      -8.104  12.454 -19.400  1.00  1.44           C  
ATOM   2026  CG  GLN A 133      -9.082  11.317 -19.342  1.00  1.44           C  
ATOM   2027  CD  GLN A 133     -10.522  11.677 -19.554  1.00  1.44           C  
ATOM   2028  OE1 GLN A 133     -10.997  12.805 -19.299  1.00  1.44           O  
ATOM   2029  NE2 GLN A 133     -11.270  10.687 -20.059  1.00  1.44           N  
ATOM   2030  H   GLN A 133      -7.300  11.703 -17.058  1.00  1.44           H  
ATOM   2031  HA  GLN A 133      -6.493  11.099 -19.745  1.00  1.44           H  
ATOM   2032 1HB  GLN A 133      -8.390  13.202 -18.659  1.00  1.44           H  
ATOM   2033 2HB  GLN A 133      -8.157  12.917 -20.386  1.00  1.44           H  
ATOM   2034 1HG  GLN A 133      -8.808  10.609 -20.113  1.00  1.44           H  
ATOM   2035 2HG  GLN A 133      -8.992  10.841 -18.363  1.00  1.44           H  
ATOM   2036 1HE2 GLN A 133     -12.237  10.829 -20.245  1.00  1.44           H  
ATOM   2037 2HE2 GLN A 133     -10.839   9.764 -20.293  1.00  1.44           H  
ATOM   2038  N   ARG A 134      -5.400  13.952 -18.538  1.00  1.31           N  
ATOM   2039  CA  ARG A 134      -4.431  15.007 -18.794  1.00  1.31           C  
ATOM   2040  C   ARG A 134      -3.009  14.433 -18.894  1.00  1.31           C  
ATOM   2041  O   ARG A 134      -2.248  14.785 -19.800  1.00  1.31           O  
ATOM   2042  CB  ARG A 134      -4.522  16.030 -17.682  1.00  1.31           C  
ATOM   2043  CG  ARG A 134      -5.833  16.810 -17.697  1.00  1.31           C  
ATOM   2044  CD  ARG A 134      -6.009  17.685 -16.512  1.00  1.31           C  
ATOM   2045  NE  ARG A 134      -7.318  18.325 -16.522  1.00  1.31           N  
ATOM   2046  CZ  ARG A 134      -7.879  18.948 -15.470  1.00  1.31           C  
ATOM   2047  NH1 ARG A 134      -7.231  19.024 -14.329  1.00  1.31           N  
ATOM   2048  NH2 ARG A 134      -9.084  19.479 -15.586  1.00  1.31           N  
ATOM   2049  H   ARG A 134      -5.936  13.947 -17.668  1.00  1.31           H  
ATOM   2050  HA  ARG A 134      -4.689  15.490 -19.738  1.00  1.31           H  
ATOM   2051 1HB  ARG A 134      -4.431  15.533 -16.721  1.00  1.31           H  
ATOM   2052 2HB  ARG A 134      -3.702  16.740 -17.769  1.00  1.31           H  
ATOM   2053 1HG  ARG A 134      -5.858  17.437 -18.591  1.00  1.31           H  
ATOM   2054 2HG  ARG A 134      -6.664  16.110 -17.737  1.00  1.31           H  
ATOM   2055 1HD  ARG A 134      -5.928  17.091 -15.605  1.00  1.31           H  
ATOM   2056 2HD  ARG A 134      -5.247  18.461 -16.511  1.00  1.31           H  
ATOM   2057  HE  ARG A 134      -7.848  18.287 -17.384  1.00  1.31           H  
ATOM   2058 1HH1 ARG A 134      -6.308  18.622 -14.249  1.00  1.31           H  
ATOM   2059 2HH1 ARG A 134      -7.651  19.488 -13.536  1.00  1.31           H  
ATOM   2060 1HH2 ARG A 134      -9.582  19.418 -16.464  1.00  1.31           H  
ATOM   2061 2HH2 ARG A 134      -9.508  19.946 -14.797  1.00  1.31           H  
ATOM   2062  N   ALA A 135      -2.649  13.515 -17.989  1.00  1.21           N  
ATOM   2063  CA  ALA A 135      -1.331  12.891 -18.057  1.00  1.21           C  
ATOM   2064  C   ALA A 135      -1.188  12.072 -19.341  1.00  1.21           C  
ATOM   2065  O   ALA A 135      -0.141  12.103 -19.992  1.00  1.21           O  
ATOM   2066  CB  ALA A 135      -1.095  12.023 -16.842  1.00  1.21           C  
ATOM   2067  H   ALA A 135      -3.285  13.248 -17.236  1.00  1.21           H  
ATOM   2068  HA  ALA A 135      -0.580  13.676 -18.071  1.00  1.21           H  
ATOM   2069 1HB  ALA A 135      -0.104  11.585 -16.887  1.00  1.21           H  
ATOM   2070 2HB  ALA A 135      -1.183  12.632 -15.944  1.00  1.21           H  
ATOM   2071 3HB  ALA A 135      -1.845  11.230 -16.812  1.00  1.21           H  
ATOM   2072  N   LEU A 136      -2.268  11.385 -19.737  1.00  1.13           N  
ATOM   2073  CA  LEU A 136      -2.270  10.560 -20.937  1.00  1.13           C  
ATOM   2074  C   LEU A 136      -2.128  11.450 -22.161  1.00  1.13           C  
ATOM   2075  O   LEU A 136      -1.456  11.082 -23.128  1.00  1.13           O  
ATOM   2076  CB  LEU A 136      -3.527   9.694 -21.015  1.00  1.13           C  
ATOM   2077  CG  LEU A 136      -3.540   8.670 -22.136  1.00  1.13           C  
ATOM   2078  CD1 LEU A 136      -2.330   7.748 -22.008  1.00  1.13           C  
ATOM   2079  CD2 LEU A 136      -4.784   7.866 -22.018  1.00  1.13           C  
ATOM   2080  H   LEU A 136      -3.111  11.404 -19.168  1.00  1.13           H  
ATOM   2081  HA  LEU A 136      -1.410   9.895 -20.897  1.00  1.13           H  
ATOM   2082 1HB  LEU A 136      -3.675   9.181 -20.079  1.00  1.13           H  
ATOM   2083 2HB  LEU A 136      -4.382  10.355 -21.165  1.00  1.13           H  
ATOM   2084  HG  LEU A 136      -3.507   9.173 -23.104  1.00  1.13           H  
ATOM   2085 1HD1 LEU A 136      -2.348   7.014 -22.800  1.00  1.13           H  
ATOM   2086 2HD1 LEU A 136      -1.415   8.330 -22.082  1.00  1.13           H  
ATOM   2087 3HD1 LEU A 136      -2.361   7.243 -21.049  1.00  1.13           H  
ATOM   2088 1HD2 LEU A 136      -4.809   7.131 -22.806  1.00  1.13           H  
ATOM   2089 2HD2 LEU A 136      -4.809   7.364 -21.050  1.00  1.13           H  
ATOM   2090 3HD2 LEU A 136      -5.645   8.526 -22.101  1.00  1.13           H  
ATOM   2091  N   SER A 137      -2.767  12.622 -22.129  1.00  1.07           N  
ATOM   2092  CA  SER A 137      -2.668  13.586 -23.208  1.00  1.07           C  
ATOM   2093  C   SER A 137      -1.194  13.957 -23.364  1.00  1.07           C  
ATOM   2094  O   SER A 137      -0.672  13.942 -24.476  1.00  1.07           O  
ATOM   2095  CB  SER A 137      -3.538  14.788 -22.891  1.00  1.07           C  
ATOM   2096  OG  SER A 137      -3.510  15.759 -23.876  1.00  1.07           O  
ATOM   2097  H   SER A 137      -3.357  12.853 -21.331  1.00  1.07           H  
ATOM   2098  HA  SER A 137      -3.022  13.129 -24.132  1.00  1.07           H  
ATOM   2099 1HB  SER A 137      -4.566  14.447 -22.756  1.00  1.07           H  
ATOM   2100 2HB  SER A 137      -3.231  15.226 -21.960  1.00  1.07           H  
ATOM   2101  HG  SER A 137      -4.301  16.317 -23.674  1.00  1.07           H  
ATOM   2102  N   TYR A 138      -0.500  14.225 -22.253  1.00  1.03           N  
ATOM   2103  CA  TYR A 138       0.927  14.538 -22.335  1.00  1.03           C  
ATOM   2104  C   TYR A 138       1.739  13.363 -22.884  1.00  1.03           C  
ATOM   2105  O   TYR A 138       2.660  13.556 -23.684  1.00  1.03           O  
ATOM   2106  CB  TYR A 138       1.472  14.958 -20.980  1.00  1.03           C  
ATOM   2107  CG  TYR A 138       1.051  16.328 -20.582  1.00  1.03           C  
ATOM   2108  CD1 TYR A 138       0.341  16.530 -19.411  1.00  1.03           C  
ATOM   2109  CD2 TYR A 138       1.370  17.394 -21.398  1.00  1.03           C  
ATOM   2110  CE1 TYR A 138      -0.050  17.798 -19.054  1.00  1.03           C  
ATOM   2111  CE2 TYR A 138       0.981  18.665 -21.049  1.00  1.03           C  
ATOM   2112  CZ  TYR A 138       0.272  18.873 -19.881  1.00  1.03           C  
ATOM   2113  OH  TYR A 138      -0.118  20.148 -19.536  1.00  1.03           O  
ATOM   2114  H   TYR A 138      -0.983  14.240 -21.351  1.00  1.03           H  
ATOM   2115  HA  TYR A 138       1.053  15.369 -23.020  1.00  1.03           H  
ATOM   2116 1HB  TYR A 138       1.138  14.262 -20.213  1.00  1.03           H  
ATOM   2117 2HB  TYR A 138       2.554  14.927 -21.004  1.00  1.03           H  
ATOM   2118  HD1 TYR A 138       0.093  15.691 -18.776  1.00  1.03           H  
ATOM   2119  HD2 TYR A 138       1.927  17.226 -22.320  1.00  1.03           H  
ATOM   2120  HE1 TYR A 138      -0.610  17.956 -18.133  1.00  1.03           H  
ATOM   2121  HE2 TYR A 138       1.232  19.507 -21.693  1.00  1.03           H  
ATOM   2122  HH  TYR A 138      -0.590  20.123 -18.701  1.00  1.03           H  
ATOM   2123  N   TRP A 139       1.384  12.140 -22.480  1.00  1.01           N  
ATOM   2124  CA  TRP A 139       2.086  10.948 -22.948  1.00  1.01           C  
ATOM   2125  C   TRP A 139       1.925  10.873 -24.469  1.00  1.01           C  
ATOM   2126  O   TRP A 139       2.891  10.604 -25.193  1.00  1.01           O  
ATOM   2127  CB  TRP A 139       1.477   9.677 -22.358  1.00  1.01           C  
ATOM   2128  CG  TRP A 139       2.321   8.437 -22.494  1.00  1.01           C  
ATOM   2129  CD1 TRP A 139       3.188   7.990 -21.562  1.00  1.01           C  
ATOM   2130  CD2 TRP A 139       2.429   7.517 -23.599  1.00  1.01           C  
ATOM   2131  NE1 TRP A 139       3.811   6.855 -21.992  1.00  1.01           N  
ATOM   2132  CE2 TRP A 139       3.367   6.552 -23.229  1.00  1.01           C  
ATOM   2133  CE3 TRP A 139       1.826   7.429 -24.840  1.00  1.01           C  
ATOM   2134  CZ2 TRP A 139       3.711   5.518 -24.055  1.00  1.01           C  
ATOM   2135  CZ3 TRP A 139       2.189   6.378 -25.669  1.00  1.01           C  
ATOM   2136  CH2 TRP A 139       3.110   5.450 -25.282  1.00  1.01           C  
ATOM   2137  H   TRP A 139       0.633  12.045 -21.795  1.00  1.01           H  
ATOM   2138  HA  TRP A 139       3.142  11.020 -22.693  1.00  1.01           H  
ATOM   2139 1HB  TRP A 139       1.241   9.839 -21.321  1.00  1.01           H  
ATOM   2140 2HB  TRP A 139       0.540   9.480 -22.864  1.00  1.01           H  
ATOM   2141  HD1 TRP A 139       3.345   8.461 -20.614  1.00  1.01           H  
ATOM   2142  HE1 TRP A 139       4.502   6.312 -21.469  1.00  1.01           H  
ATOM   2143  HE3 TRP A 139       1.090   8.169 -25.156  1.00  1.01           H  
ATOM   2144  HZ2 TRP A 139       4.428   4.788 -23.761  1.00  1.01           H  
ATOM   2145  HZ3 TRP A 139       1.720   6.318 -26.646  1.00  1.01           H  
ATOM   2146  HH2 TRP A 139       3.374   4.638 -25.962  1.00  1.01           H  
ATOM   2147  N   SER A 140       0.682  11.117 -24.932  1.00  1.02           N  
ATOM   2148  CA  SER A 140       0.277  11.094 -26.335  1.00  1.02           C  
ATOM   2149  C   SER A 140       1.026  12.165 -27.109  1.00  1.02           C  
ATOM   2150  O   SER A 140       1.453  11.932 -28.238  1.00  1.02           O  
ATOM   2151  CB  SER A 140      -1.215  11.294 -26.449  1.00  1.02           C  
ATOM   2152  OG  SER A 140      -1.889  10.242 -25.821  1.00  1.02           O  
ATOM   2153  H   SER A 140      -0.044  11.316 -24.248  1.00  1.02           H  
ATOM   2154  HA  SER A 140       0.529  10.120 -26.752  1.00  1.02           H  
ATOM   2155 1HB  SER A 140      -1.503  12.232 -25.999  1.00  1.02           H  
ATOM   2156 2HB  SER A 140      -1.499  11.339 -27.499  1.00  1.02           H  
ATOM   2157  HG  SER A 140      -1.710  10.369 -24.859  1.00  1.02           H  
ATOM   2158  N   ILE A 141       1.225  13.329 -26.491  1.00  1.03           N  
ATOM   2159  CA  ILE A 141       2.041  14.361 -27.108  1.00  1.03           C  
ATOM   2160  C   ILE A 141       3.428  13.809 -27.330  1.00  1.03           C  
ATOM   2161  O   ILE A 141       3.969  13.911 -28.427  1.00  1.03           O  
ATOM   2162  CB  ILE A 141       2.048  15.659 -26.274  1.00  1.03           C  
ATOM   2163  CG1 ILE A 141       0.656  16.329 -26.386  1.00  1.03           C  
ATOM   2164  CG2 ILE A 141       3.228  16.549 -26.605  1.00  1.03           C  
ATOM   2165  CD1 ILE A 141       0.390  17.456 -25.418  1.00  1.03           C  
ATOM   2166  H   ILE A 141       0.797  13.496 -25.580  1.00  1.03           H  
ATOM   2167  HA  ILE A 141       1.622  14.604 -28.081  1.00  1.03           H  
ATOM   2168  HB  ILE A 141       2.143  15.386 -25.235  1.00  1.03           H  
ATOM   2169 1HG1 ILE A 141       0.542  16.716 -27.392  1.00  1.03           H  
ATOM   2170 2HG1 ILE A 141      -0.090  15.572 -26.229  1.00  1.03           H  
ATOM   2171 1HG2 ILE A 141       3.207  17.427 -25.961  1.00  1.03           H  
ATOM   2172 2HG2 ILE A 141       4.152  15.998 -26.433  1.00  1.03           H  
ATOM   2173 3HG2 ILE A 141       3.195  16.850 -27.608  1.00  1.03           H  
ATOM   2174 1HD1 ILE A 141      -0.616  17.845 -25.588  1.00  1.03           H  
ATOM   2175 2HD1 ILE A 141       0.463  17.090 -24.403  1.00  1.03           H  
ATOM   2176 3HD1 ILE A 141       1.119  18.247 -25.572  1.00  1.03           H  
ATOM   2177  N   GLY A 142       3.975  13.128 -26.335  1.00  1.07           N  
ATOM   2178  CA  GLY A 142       5.265  12.484 -26.511  1.00  1.07           C  
ATOM   2179  C   GLY A 142       5.249  11.507 -27.679  1.00  1.07           C  
ATOM   2180  O   GLY A 142       6.070  11.599 -28.587  1.00  1.07           O  
ATOM   2181  H   GLY A 142       3.492  13.075 -25.436  1.00  1.07           H  
ATOM   2182 1HA  GLY A 142       6.026  13.238 -26.679  1.00  1.07           H  
ATOM   2183 2HA  GLY A 142       5.528  11.944 -25.600  1.00  1.07           H  
ATOM   2184  N   SER A 143       4.308  10.571 -27.661  1.00  1.11           N  
ATOM   2185  CA  SER A 143       4.244   9.543 -28.689  1.00  1.11           C  
ATOM   2186  C   SER A 143       3.968  10.031 -30.128  1.00  1.11           C  
ATOM   2187  O   SER A 143       4.683   9.700 -31.080  1.00  1.11           O  
ATOM   2188  CB  SER A 143       3.195   8.536 -28.308  1.00  1.11           C  
ATOM   2189  OG  SER A 143       3.090   7.516 -29.268  1.00  1.11           O  
ATOM   2190  H   SER A 143       3.649  10.565 -26.884  1.00  1.11           H  
ATOM   2191  HA  SER A 143       5.186   9.034 -28.657  1.00  1.11           H  
ATOM   2192 1HB  SER A 143       3.455   8.121 -27.350  1.00  1.11           H  
ATOM   2193 2HB  SER A 143       2.240   9.041 -28.199  1.00  1.11           H  
ATOM   2194  HG  SER A 143       3.007   7.964 -30.116  1.00  1.11           H  
ATOM   2195  N   TRP A 144       2.924  10.804 -30.317  1.00  1.17           N  
ATOM   2196  CA  TRP A 144       2.601  11.212 -31.669  1.00  1.17           C  
ATOM   2197  C   TRP A 144       3.393  12.451 -32.073  1.00  1.17           C  
ATOM   2198  O   TRP A 144       3.897  12.535 -33.206  1.00  1.17           O  
ATOM   2199  CB  TRP A 144       1.106  11.406 -31.738  1.00  1.17           C  
ATOM   2200  CG  TRP A 144       0.424  10.127 -31.491  1.00  1.17           C  
ATOM   2201  CD1 TRP A 144      -0.119   9.732 -30.316  1.00  1.17           C  
ATOM   2202  CD2 TRP A 144       0.191   9.048 -32.430  1.00  1.17           C  
ATOM   2203  NE1 TRP A 144      -0.645   8.483 -30.438  1.00  1.17           N  
ATOM   2204  CE2 TRP A 144      -0.477   8.050 -31.734  1.00  1.17           C  
ATOM   2205  CE3 TRP A 144       0.494   8.857 -33.784  1.00  1.17           C  
ATOM   2206  CZ2 TRP A 144      -0.860   6.858 -32.339  1.00  1.17           C  
ATOM   2207  CZ3 TRP A 144       0.113   7.662 -34.393  1.00  1.17           C  
ATOM   2208  CH2 TRP A 144      -0.550   6.691 -33.687  1.00  1.17           C  
ATOM   2209  H   TRP A 144       2.352  11.102 -29.534  1.00  1.17           H  
ATOM   2210  HA  TRP A 144       2.864  10.404 -32.349  1.00  1.17           H  
ATOM   2211 1HB  TRP A 144       0.783  12.146 -31.008  1.00  1.17           H  
ATOM   2212 2HB  TRP A 144       0.830  11.726 -32.729  1.00  1.17           H  
ATOM   2213  HD1 TRP A 144      -0.117  10.320 -29.402  1.00  1.17           H  
ATOM   2214  HE1 TRP A 144      -1.099   7.969 -29.697  1.00  1.17           H  
ATOM   2215  HE3 TRP A 144       1.020   9.628 -34.348  1.00  1.17           H  
ATOM   2216  HZ2 TRP A 144      -1.385   6.073 -31.796  1.00  1.17           H  
ATOM   2217  HZ3 TRP A 144       0.351   7.516 -35.449  1.00  1.17           H  
ATOM   2218  HH2 TRP A 144      -0.836   5.766 -34.196  1.00  1.17           H  
ATOM   2219  N   GLY A 145       3.575  13.380 -31.119  1.00  1.23           N  
ATOM   2220  CA  GLY A 145       4.324  14.589 -31.372  1.00  1.23           C  
ATOM   2221  C   GLY A 145       5.755  14.205 -31.670  1.00  1.23           C  
ATOM   2222  O   GLY A 145       6.414  14.784 -32.534  1.00  1.23           O  
ATOM   2223  H   GLY A 145       3.202  13.267 -30.181  1.00  1.23           H  
ATOM   2224 1HA  GLY A 145       3.878  15.114 -32.208  1.00  1.23           H  
ATOM   2225 2HA  GLY A 145       4.291  15.236 -30.501  1.00  1.23           H  
ATOM   2226  N   GLY A 146       6.223  13.175 -30.971  1.00  1.27           N  
ATOM   2227  CA  GLY A 146       7.553  12.668 -31.140  1.00  1.27           C  
ATOM   2228  C   GLY A 146       7.799  12.262 -32.569  1.00  1.27           C  
ATOM   2229  O   GLY A 146       8.730  12.768 -33.181  1.00  1.27           O  
ATOM   2230  H   GLY A 146       5.654  12.732 -30.251  1.00  1.27           H  
ATOM   2231 1HA  GLY A 146       8.272  13.428 -30.842  1.00  1.27           H  
ATOM   2232 2HA  GLY A 146       7.703  11.820 -30.484  1.00  1.27           H  
ATOM   2233  N   SER A 147       6.953  11.409 -33.160  1.00  1.29           N  
ATOM   2234  CA  SER A 147       7.273  11.011 -34.527  1.00  1.29           C  
ATOM   2235  C   SER A 147       7.321  12.213 -35.475  1.00  1.29           C  
ATOM   2236  O   SER A 147       8.164  12.261 -36.385  1.00  1.29           O  
ATOM   2237  CB  SER A 147       6.229  10.036 -35.053  1.00  1.29           C  
ATOM   2238  OG  SER A 147       4.983  10.659 -35.239  1.00  1.29           O  
ATOM   2239  H   SER A 147       6.158  11.007 -32.649  1.00  1.29           H  
ATOM   2240  HA  SER A 147       8.248  10.526 -34.526  1.00  1.29           H  
ATOM   2241 1HB  SER A 147       6.571   9.616 -35.997  1.00  1.29           H  
ATOM   2242 2HB  SER A 147       6.110   9.219 -34.359  1.00  1.29           H  
ATOM   2243  HG  SER A 147       4.738  11.067 -34.388  1.00  1.29           H  
ATOM   2244  N   GLY A 148       6.484  13.220 -35.222  1.00  1.28           N  
ATOM   2245  CA  GLY A 148       6.482  14.407 -36.058  1.00  1.28           C  
ATOM   2246  C   GLY A 148       7.796  15.198 -35.964  1.00  1.28           C  
ATOM   2247  O   GLY A 148       8.475  15.438 -36.976  1.00  1.28           O  
ATOM   2248  H   GLY A 148       5.807  13.132 -34.458  1.00  1.28           H  
ATOM   2249 1HA  GLY A 148       6.306  14.116 -37.091  1.00  1.28           H  
ATOM   2250 2HA  GLY A 148       5.645  15.031 -35.769  1.00  1.28           H  
ATOM   2251  N   ILE A 149       8.148  15.612 -34.750  1.00  1.25           N  
ATOM   2252  CA  ILE A 149       9.347  16.412 -34.564  1.00  1.25           C  
ATOM   2253  C   ILE A 149      10.614  15.628 -34.836  1.00  1.25           C  
ATOM   2254  O   ILE A 149      11.590  16.182 -35.352  1.00  1.25           O  
ATOM   2255  CB  ILE A 149       9.402  17.052 -33.165  1.00  1.25           C  
ATOM   2256  CG1 ILE A 149      10.474  18.144 -33.174  1.00  1.25           C  
ATOM   2257  CG2 ILE A 149       9.683  16.013 -32.066  1.00  1.25           C  
ATOM   2258  CD1 ILE A 149      10.161  19.289 -34.128  1.00  1.25           C  
ATOM   2259  H   ILE A 149       7.569  15.355 -33.945  1.00  1.25           H  
ATOM   2260  HA  ILE A 149       9.311  17.228 -35.285  1.00  1.25           H  
ATOM   2261  HB  ILE A 149       8.448  17.516 -32.950  1.00  1.25           H  
ATOM   2262 1HG1 ILE A 149      10.575  18.549 -32.169  1.00  1.25           H  
ATOM   2263 2HG1 ILE A 149      11.428  17.701 -33.466  1.00  1.25           H  
ATOM   2264 1HG2 ILE A 149       9.695  16.503 -31.096  1.00  1.25           H  
ATOM   2265 2HG2 ILE A 149       8.901  15.270 -32.086  1.00  1.25           H  
ATOM   2266 3HG2 ILE A 149      10.643  15.534 -32.224  1.00  1.25           H  
ATOM   2267 1HD1 ILE A 149      10.962  20.028 -34.087  1.00  1.25           H  
ATOM   2268 2HD1 ILE A 149      10.079  18.902 -35.145  1.00  1.25           H  
ATOM   2269 3HD1 ILE A 149       9.223  19.758 -33.841  1.00  1.25           H  
ATOM   2270  N   CYS A 150      10.594  14.328 -34.525  1.00  1.21           N  
ATOM   2271  CA  CYS A 150      11.748  13.488 -34.740  1.00  1.21           C  
ATOM   2272  C   CYS A 150      12.038  13.385 -36.216  1.00  1.21           C  
ATOM   2273  O   CYS A 150      13.197  13.380 -36.623  1.00  1.21           O  
ATOM   2274  CB  CYS A 150      11.536  12.080 -34.194  1.00  1.21           C  
ATOM   2275  SG  CYS A 150      11.449  11.937 -32.413  1.00  1.21           S  
ATOM   2276  H   CYS A 150       9.768  13.915 -34.105  1.00  1.21           H  
ATOM   2277  HA  CYS A 150      12.595  13.943 -34.239  1.00  1.21           H  
ATOM   2278 1HB  CYS A 150      10.628  11.653 -34.618  1.00  1.21           H  
ATOM   2279 2HB  CYS A 150      12.361  11.473 -34.511  1.00  1.21           H  
ATOM   2280  HG  CYS A 150      10.257  12.542 -32.339  1.00  1.21           H  
ATOM   2281  N   SER A 151      10.989  13.325 -37.043  1.00  1.16           N  
ATOM   2282  CA  SER A 151      11.197  13.242 -38.475  1.00  1.16           C  
ATOM   2283  C   SER A 151      11.863  14.507 -39.012  1.00  1.16           C  
ATOM   2284  O   SER A 151      12.804  14.421 -39.805  1.00  1.16           O  
ATOM   2285  CB  SER A 151       9.877  13.006 -39.161  1.00  1.16           C  
ATOM   2286  OG  SER A 151       9.364  11.752 -38.800  1.00  1.16           O  
ATOM   2287  H   SER A 151      10.032  13.298 -36.682  1.00  1.16           H  
ATOM   2288  HA  SER A 151      11.853  12.398 -38.679  1.00  1.16           H  
ATOM   2289 1HB  SER A 151       9.168  13.788 -38.885  1.00  1.16           H  
ATOM   2290 2HB  SER A 151      10.013  13.053 -40.241  1.00  1.16           H  
ATOM   2291  HG  SER A 151       8.981  11.877 -37.894  1.00  1.16           H  
ATOM   2292  N   LEU A 152      11.429  15.685 -38.551  1.00  1.12           N  
ATOM   2293  CA  LEU A 152      12.088  16.906 -39.019  1.00  1.12           C  
ATOM   2294  C   LEU A 152      13.531  16.975 -38.549  1.00  1.12           C  
ATOM   2295  O   LEU A 152      14.435  17.272 -39.342  1.00  1.12           O  
ATOM   2296  CB  LEU A 152      11.365  18.174 -38.583  1.00  1.12           C  
ATOM   2297  CG  LEU A 152      12.100  19.484 -39.012  1.00  1.12           C  
ATOM   2298  CD1 LEU A 152      12.226  19.515 -40.516  1.00  1.12           C  
ATOM   2299  CD2 LEU A 152      11.332  20.704 -38.538  1.00  1.12           C  
ATOM   2300  H   LEU A 152      10.634  15.718 -37.905  1.00  1.12           H  
ATOM   2301  HA  LEU A 152      12.091  16.890 -40.105  1.00  1.12           H  
ATOM   2302 1HB  LEU A 152      10.381  18.173 -39.047  1.00  1.12           H  
ATOM   2303 2HB  LEU A 152      11.251  18.166 -37.496  1.00  1.12           H  
ATOM   2304  HG  LEU A 152      13.100  19.490 -38.577  1.00  1.12           H  
ATOM   2305 1HD1 LEU A 152      12.748  20.415 -40.821  1.00  1.12           H  
ATOM   2306 2HD1 LEU A 152      12.780  18.643 -40.862  1.00  1.12           H  
ATOM   2307 3HD1 LEU A 152      11.238  19.511 -40.936  1.00  1.12           H  
ATOM   2308 1HD2 LEU A 152      11.865  21.605 -38.840  1.00  1.12           H  
ATOM   2309 2HD2 LEU A 152      10.344  20.708 -38.987  1.00  1.12           H  
ATOM   2310 3HD2 LEU A 152      11.244  20.681 -37.450  1.00  1.12           H  
ATOM   2311  N   PHE A 153      13.741  16.711 -37.255  1.00  1.09           N  
ATOM   2312  CA  PHE A 153      15.068  16.749 -36.662  1.00  1.09           C  
ATOM   2313  C   PHE A 153      15.972  15.794 -37.418  1.00  1.09           C  
ATOM   2314  O   PHE A 153      17.054  16.178 -37.863  1.00  1.09           O  
ATOM   2315  CB  PHE A 153      15.007  16.331 -35.191  1.00  1.09           C  
ATOM   2316  CG  PHE A 153      16.346  16.331 -34.441  1.00  1.09           C  
ATOM   2317  CD1 PHE A 153      16.820  17.500 -33.873  1.00  1.09           C  
ATOM   2318  CD2 PHE A 153      17.126  15.178 -34.308  1.00  1.09           C  
ATOM   2319  CE1 PHE A 153      18.016  17.523 -33.190  1.00  1.09           C  
ATOM   2320  CE2 PHE A 153      18.310  15.206 -33.621  1.00  1.09           C  
ATOM   2321  CZ  PHE A 153      18.756  16.380 -33.067  1.00  1.09           C  
ATOM   2322  H   PHE A 153      12.949  16.471 -36.658  1.00  1.09           H  
ATOM   2323  HA  PHE A 153      15.467  17.760 -36.744  1.00  1.09           H  
ATOM   2324 1HB  PHE A 153      14.322  16.994 -34.664  1.00  1.09           H  
ATOM   2325 2HB  PHE A 153      14.582  15.340 -35.133  1.00  1.09           H  
ATOM   2326  HD1 PHE A 153      16.230  18.412 -33.966  1.00  1.09           H  
ATOM   2327  HD2 PHE A 153      16.795  14.250 -34.755  1.00  1.09           H  
ATOM   2328  HE1 PHE A 153      18.374  18.452 -32.746  1.00  1.09           H  
ATOM   2329  HE2 PHE A 153      18.903  14.308 -33.519  1.00  1.09           H  
ATOM   2330  HZ  PHE A 153      19.700  16.403 -32.527  1.00  1.09           H  
ATOM   2331  N   GLY A 154      15.513  14.551 -37.585  1.00  1.08           N  
ATOM   2332  CA  GLY A 154      16.270  13.527 -38.272  1.00  1.08           C  
ATOM   2333  C   GLY A 154      16.585  13.937 -39.697  1.00  1.08           C  
ATOM   2334  O   GLY A 154      17.680  13.678 -40.191  1.00  1.08           O  
ATOM   2335  H   GLY A 154      14.607  14.293 -37.214  1.00  1.08           H  
ATOM   2336 1HA  GLY A 154      17.188  13.353 -37.729  1.00  1.08           H  
ATOM   2337 2HA  GLY A 154      15.704  12.596 -38.267  1.00  1.08           H  
ATOM   2338  N   GLY A 155      15.648  14.616 -40.357  1.00  1.07           N  
ATOM   2339  CA  GLY A 155      15.865  15.105 -41.704  1.00  1.07           C  
ATOM   2340  C   GLY A 155      17.062  16.044 -41.713  1.00  1.07           C  
ATOM   2341  O   GLY A 155      18.013  15.851 -42.480  1.00  1.07           O  
ATOM   2342  H   GLY A 155      14.737  14.776 -39.928  1.00  1.07           H  
ATOM   2343 1HA  GLY A 155      16.037  14.270 -42.376  1.00  1.07           H  
ATOM   2344 2HA  GLY A 155      14.972  15.631 -42.047  1.00  1.07           H  
ATOM   2345  N   ALA A 156      17.010  17.067 -40.850  1.00  1.08           N  
ATOM   2346  CA  ALA A 156      18.067  18.074 -40.753  1.00  1.08           C  
ATOM   2347  C   ALA A 156      19.410  17.481 -40.389  1.00  1.08           C  
ATOM   2348  O   ALA A 156      20.449  17.846 -40.957  1.00  1.08           O  
ATOM   2349  CB  ALA A 156      17.697  19.094 -39.682  1.00  1.08           C  
ATOM   2350  H   ALA A 156      16.191  17.142 -40.240  1.00  1.08           H  
ATOM   2351  HA  ALA A 156      18.165  18.557 -41.723  1.00  1.08           H  
ATOM   2352 1HB  ALA A 156      18.473  19.854 -39.625  1.00  1.08           H  
ATOM   2353 2HB  ALA A 156      16.748  19.563 -39.904  1.00  1.08           H  
ATOM   2354 3HB  ALA A 156      17.617  18.582 -38.721  1.00  1.08           H  
ATOM   2355  N   VAL A 157      19.394  16.536 -39.466  1.00  1.10           N  
ATOM   2356  CA  VAL A 157      20.623  15.941 -39.009  1.00  1.10           C  
ATOM   2357  C   VAL A 157      21.207  15.011 -40.043  1.00  1.10           C  
ATOM   2358  O   VAL A 157      22.363  15.159 -40.426  1.00  1.10           O  
ATOM   2359  CB  VAL A 157      20.382  15.220 -37.685  1.00  1.10           C  
ATOM   2360  CG1 VAL A 157      21.584  14.467 -37.278  1.00  1.10           C  
ATOM   2361  CG2 VAL A 157      20.083  16.235 -36.626  1.00  1.10           C  
ATOM   2362  H   VAL A 157      18.510  16.262 -39.034  1.00  1.10           H  
ATOM   2363  HA  VAL A 157      21.339  16.742 -38.823  1.00  1.10           H  
ATOM   2364  HB  VAL A 157      19.549  14.526 -37.797  1.00  1.10           H  
ATOM   2365 1HG1 VAL A 157      21.389  13.982 -36.335  1.00  1.10           H  
ATOM   2366 2HG1 VAL A 157      21.834  13.722 -38.032  1.00  1.10           H  
ATOM   2367 3HG1 VAL A 157      22.397  15.156 -37.161  1.00  1.10           H  
ATOM   2368 1HG2 VAL A 157      19.924  15.722 -35.703  1.00  1.10           H  
ATOM   2369 2HG2 VAL A 157      20.928  16.914 -36.525  1.00  1.10           H  
ATOM   2370 3HG2 VAL A 157      19.197  16.803 -36.887  1.00  1.10           H  
ATOM   2371  N   ALA A 158      20.407  14.113 -40.592  1.00  1.11           N  
ATOM   2372  CA  ALA A 158      20.922  13.223 -41.611  1.00  1.11           C  
ATOM   2373  C   ALA A 158      21.439  14.016 -42.817  1.00  1.11           C  
ATOM   2374  O   ALA A 158      22.456  13.652 -43.411  1.00  1.11           O  
ATOM   2375  CB  ALA A 158      19.845  12.254 -42.032  1.00  1.11           C  
ATOM   2376  H   ALA A 158      19.440  14.025 -40.298  1.00  1.11           H  
ATOM   2377  HA  ALA A 158      21.752  12.667 -41.189  1.00  1.11           H  
ATOM   2378 1HB  ALA A 158      20.238  11.570 -42.779  1.00  1.11           H  
ATOM   2379 2HB  ALA A 158      19.507  11.690 -41.165  1.00  1.11           H  
ATOM   2380 3HB  ALA A 158      19.006  12.814 -42.452  1.00  1.11           H  
ATOM   2381  N   THR A 159      20.751  15.116 -43.161  1.00  1.12           N  
ATOM   2382  CA  THR A 159      21.129  15.966 -44.282  1.00  1.12           C  
ATOM   2383  C   THR A 159      22.446  16.720 -44.068  1.00  1.12           C  
ATOM   2384  O   THR A 159      23.264  16.797 -44.989  1.00  1.12           O  
ATOM   2385  CB  THR A 159      20.023  17.006 -44.582  1.00  1.12           C  
ATOM   2386  OG1 THR A 159      18.806  16.339 -44.917  1.00  1.12           O  
ATOM   2387  CG2 THR A 159      20.411  17.906 -45.735  1.00  1.12           C  
ATOM   2388  H   THR A 159      19.904  15.367 -42.651  1.00  1.12           H  
ATOM   2389  HA  THR A 159      21.249  15.330 -45.158  1.00  1.12           H  
ATOM   2390  HB  THR A 159      19.858  17.614 -43.691  1.00  1.12           H  
ATOM   2391  HG1 THR A 159      18.497  15.873 -44.108  1.00  1.12           H  
ATOM   2392 1HG2 THR A 159      19.612  18.626 -45.912  1.00  1.12           H  
ATOM   2393 2HG2 THR A 159      21.331  18.433 -45.492  1.00  1.12           H  
ATOM   2394 3HG2 THR A 159      20.563  17.304 -46.629  1.00  1.12           H  
ATOM   2395  N   THR A 160      22.647  17.302 -42.875  1.00  1.11           N  
ATOM   2396  CA  THR A 160      23.826  18.139 -42.662  1.00  1.11           C  
ATOM   2397  C   THR A 160      24.917  17.605 -41.710  1.00  1.11           C  
ATOM   2398  O   THR A 160      26.063  18.050 -41.794  1.00  1.11           O  
ATOM   2399  CB  THR A 160      23.367  19.517 -42.138  1.00  1.11           C  
ATOM   2400  OG1 THR A 160      22.689  19.362 -40.883  1.00  1.11           O  
ATOM   2401  CG2 THR A 160      22.400  20.156 -43.126  1.00  1.11           C  
ATOM   2402  H   THR A 160      21.946  17.221 -42.138  1.00  1.11           H  
ATOM   2403  HA  THR A 160      24.297  18.292 -43.631  1.00  1.11           H  
ATOM   2404  HB  THR A 160      24.235  20.159 -42.003  1.00  1.11           H  
ATOM   2405  HG1 THR A 160      21.874  18.826 -41.013  1.00  1.11           H  
ATOM   2406 1HG2 THR A 160      22.083  21.126 -42.748  1.00  1.11           H  
ATOM   2407 2HG2 THR A 160      22.893  20.284 -44.090  1.00  1.11           H  
ATOM   2408 3HG2 THR A 160      21.530  19.514 -43.242  1.00  1.11           H  
ATOM   2409  N   MET A 161      24.585  16.692 -40.798  1.00  1.08           N  
ATOM   2410  CA  MET A 161      25.559  16.191 -39.823  1.00  1.08           C  
ATOM   2411  C   MET A 161      25.848  14.691 -39.998  1.00  1.08           C  
ATOM   2412  O   MET A 161      26.946  14.213 -39.698  1.00  1.08           O  
ATOM   2413  CB  MET A 161      25.029  16.415 -38.422  1.00  1.08           C  
ATOM   2414  CG  MET A 161      24.814  17.855 -38.019  1.00  1.08           C  
ATOM   2415  SD  MET A 161      24.136  17.980 -36.353  1.00  1.08           S  
ATOM   2416  CE  MET A 161      25.602  17.629 -35.403  1.00  1.08           C  
ATOM   2417  H   MET A 161      23.642  16.342 -40.756  1.00  1.08           H  
ATOM   2418  HA  MET A 161      26.497  16.729 -39.953  1.00  1.08           H  
ATOM   2419 1HB  MET A 161      24.093  15.897 -38.331  1.00  1.08           H  
ATOM   2420 2HB  MET A 161      25.713  15.981 -37.708  1.00  1.08           H  
ATOM   2421 1HG  MET A 161      25.758  18.395 -38.058  1.00  1.08           H  
ATOM   2422 2HG  MET A 161      24.115  18.327 -38.714  1.00  1.08           H  
ATOM   2423 1HE  MET A 161      25.365  17.638 -34.339  1.00  1.08           H  
ATOM   2424 2HE  MET A 161      25.983  16.671 -35.684  1.00  1.08           H  
ATOM   2425 3HE  MET A 161      26.359  18.383 -35.612  1.00  1.08           H  
ATOM   2426  N   GLY A 162      24.841  13.957 -40.468  1.00  1.04           N  
ATOM   2427  CA  GLY A 162      24.867  12.505 -40.597  1.00  1.04           C  
ATOM   2428  C   GLY A 162      24.037  11.848 -39.491  1.00  1.04           C  
ATOM   2429  O   GLY A 162      23.996  12.333 -38.358  1.00  1.04           O  
ATOM   2430  H   GLY A 162      23.979  14.428 -40.708  1.00  1.04           H  
ATOM   2431 1HA  GLY A 162      24.463  12.228 -41.573  1.00  1.04           H  
ATOM   2432 2HA  GLY A 162      25.894  12.148 -40.558  1.00  1.04           H  
ATOM   2433  N   TRP A 163      23.412  10.712 -39.823  1.00  0.99           N  
ATOM   2434  CA  TRP A 163      22.511   9.957 -38.935  1.00  0.99           C  
ATOM   2435  C   TRP A 163      23.044   9.601 -37.539  1.00  0.99           C  
ATOM   2436  O   TRP A 163      22.266   9.463 -36.589  1.00  0.99           O  
ATOM   2437  CB  TRP A 163      22.078   8.673 -39.652  1.00  0.99           C  
ATOM   2438  CG  TRP A 163      23.243   7.791 -40.020  1.00  0.99           C  
ATOM   2439  CD1 TRP A 163      23.898   7.791 -41.216  1.00  0.99           C  
ATOM   2440  CD2 TRP A 163      23.913   6.813 -39.205  1.00  0.99           C  
ATOM   2441  NE1 TRP A 163      24.918   6.888 -41.191  1.00  0.99           N  
ATOM   2442  CE2 TRP A 163      24.955   6.294 -39.966  1.00  0.99           C  
ATOM   2443  CE3 TRP A 163      23.725   6.356 -37.920  1.00  0.99           C  
ATOM   2444  CZ2 TRP A 163      25.818   5.344 -39.464  1.00  0.99           C  
ATOM   2445  CZ3 TRP A 163      24.578   5.404 -37.419  1.00  0.99           C  
ATOM   2446  CH2 TRP A 163      25.601   4.904 -38.165  1.00  0.99           C  
ATOM   2447  H   TRP A 163      23.535  10.371 -40.767  1.00  0.99           H  
ATOM   2448  HA  TRP A 163      21.625  10.572 -38.798  1.00  0.99           H  
ATOM   2449 1HB  TRP A 163      21.410   8.104 -39.009  1.00  0.99           H  
ATOM   2450 2HB  TRP A 163      21.527   8.930 -40.557  1.00  0.99           H  
ATOM   2451  HD1 TRP A 163      23.643   8.417 -42.069  1.00  0.99           H  
ATOM   2452  HE1 TRP A 163      25.546   6.685 -41.968  1.00  0.99           H  
ATOM   2453  HE3 TRP A 163      22.928   6.755 -37.323  1.00  0.99           H  
ATOM   2454  HZ2 TRP A 163      26.642   4.939 -40.053  1.00  0.99           H  
ATOM   2455  HZ3 TRP A 163      24.428   5.072 -36.411  1.00  0.99           H  
ATOM   2456  HH2 TRP A 163      26.264   4.146 -37.728  1.00  0.99           H  
ATOM   2457  N   ARG A 164      24.362   9.535 -37.380  1.00  0.94           N  
ATOM   2458  CA  ARG A 164      24.950   9.176 -36.096  1.00  0.94           C  
ATOM   2459  C   ARG A 164      24.536  10.175 -35.038  1.00  0.94           C  
ATOM   2460  O   ARG A 164      24.344   9.823 -33.877  1.00  0.94           O  
ATOM   2461  CB  ARG A 164      26.468   9.119 -36.200  1.00  0.94           C  
ATOM   2462  CG  ARG A 164      26.977   7.933 -36.986  1.00  0.94           C  
ATOM   2463  CD  ARG A 164      28.439   7.902 -37.146  1.00  0.94           C  
ATOM   2464  NE  ARG A 164      28.857   6.755 -37.956  1.00  0.94           N  
ATOM   2465  CZ  ARG A 164      30.069   6.627 -38.527  1.00  0.94           C  
ATOM   2466  NH1 ARG A 164      30.967   7.578 -38.365  1.00  0.94           N  
ATOM   2467  NH2 ARG A 164      30.374   5.561 -39.257  1.00  0.94           N  
ATOM   2468  H   ARG A 164      24.958   9.698 -38.178  1.00  0.94           H  
ATOM   2469  HA  ARG A 164      24.589   8.191 -35.803  1.00  0.94           H  
ATOM   2470 1HB  ARG A 164      26.826  10.023 -36.691  1.00  0.94           H  
ATOM   2471 2HB  ARG A 164      26.906   9.093 -35.204  1.00  0.94           H  
ATOM   2472 1HG  ARG A 164      26.703   7.028 -36.456  1.00  0.94           H  
ATOM   2473 2HG  ARG A 164      26.525   7.936 -37.973  1.00  0.94           H  
ATOM   2474 1HD  ARG A 164      28.780   8.811 -37.634  1.00  0.94           H  
ATOM   2475 2HD  ARG A 164      28.904   7.809 -36.165  1.00  0.94           H  
ATOM   2476  HE  ARG A 164      28.188   6.001 -38.086  1.00  0.94           H  
ATOM   2477 1HH1 ARG A 164      30.741   8.391 -37.810  1.00  0.94           H  
ATOM   2478 2HH1 ARG A 164      31.878   7.494 -38.791  1.00  0.94           H  
ATOM   2479 1HH2 ARG A 164      29.691   4.804 -39.413  1.00  0.94           H  
ATOM   2480 2HH2 ARG A 164      31.286   5.492 -39.675  1.00  0.94           H  
ATOM   2481  N   TRP A 165      24.330  11.416 -35.452  1.00  0.90           N  
ATOM   2482  CA  TRP A 165      23.959  12.477 -34.545  1.00  0.90           C  
ATOM   2483  C   TRP A 165      22.515  12.374 -34.069  1.00  0.90           C  
ATOM   2484  O   TRP A 165      22.148  12.969 -33.053  1.00  0.90           O  
ATOM   2485  CB  TRP A 165      24.297  13.792 -35.195  1.00  0.90           C  
ATOM   2486  CG  TRP A 165      25.730  13.992 -35.167  1.00  0.90           C  
ATOM   2487  CD1 TRP A 165      26.615  13.823 -36.183  1.00  0.90           C  
ATOM   2488  CD2 TRP A 165      26.492  14.425 -34.031  1.00  0.90           C  
ATOM   2489  NE1 TRP A 165      27.881  14.120 -35.752  1.00  0.90           N  
ATOM   2490  CE2 TRP A 165      27.821  14.492 -34.433  1.00  0.90           C  
ATOM   2491  CE3 TRP A 165      26.152  14.762 -32.718  1.00  0.90           C  
ATOM   2492  CZ2 TRP A 165      28.823  14.881 -33.570  1.00  0.90           C  
ATOM   2493  CZ3 TRP A 165      27.154  15.153 -31.852  1.00  0.90           C  
ATOM   2494  CH2 TRP A 165      28.456  15.211 -32.266  1.00  0.90           C  
ATOM   2495  H   TRP A 165      24.427  11.643 -36.444  1.00  0.90           H  
ATOM   2496  HA  TRP A 165      24.598  12.398 -33.677  1.00  0.90           H  
ATOM   2497 1HB  TRP A 165      24.003  13.768 -36.229  1.00  0.90           H  
ATOM   2498 2HB  TRP A 165      23.791  14.622 -34.702  1.00  0.90           H  
ATOM   2499  HD1 TRP A 165      26.353  13.498 -37.194  1.00  0.90           H  
ATOM   2500  HE1 TRP A 165      28.719  14.073 -36.317  1.00  0.90           H  
ATOM   2501  HE3 TRP A 165      25.115  14.716 -32.386  1.00  0.90           H  
ATOM   2502  HZ2 TRP A 165      29.867  14.934 -33.880  1.00  0.90           H  
ATOM   2503  HZ3 TRP A 165      26.881  15.413 -30.829  1.00  0.90           H  
ATOM   2504  HH2 TRP A 165      29.224  15.523 -31.558  1.00  0.90           H  
ATOM   2505  N   ILE A 166      21.685  11.611 -34.783  1.00  0.86           N  
ATOM   2506  CA  ILE A 166      20.302  11.423 -34.379  1.00  0.86           C  
ATOM   2507  C   ILE A 166      20.357  10.570 -33.131  1.00  0.86           C  
ATOM   2508  O   ILE A 166      19.661  10.812 -32.134  1.00  0.86           O  
ATOM   2509  CB  ILE A 166      19.463  10.718 -35.467  1.00  0.86           C  
ATOM   2510  CG1 ILE A 166      19.374  11.626 -36.685  1.00  0.86           C  
ATOM   2511  CG2 ILE A 166      18.069  10.406 -34.923  1.00  0.86           C  
ATOM   2512  CD1 ILE A 166      18.801  10.980 -37.932  1.00  0.86           C  
ATOM   2513  H   ILE A 166      22.023  11.103 -35.595  1.00  0.86           H  
ATOM   2514  HA  ILE A 166      19.855  12.382 -34.139  1.00  0.86           H  
ATOM   2515  HB  ILE A 166      19.947   9.790 -35.771  1.00  0.86           H  
ATOM   2516 1HG1 ILE A 166      18.787  12.495 -36.416  1.00  0.86           H  
ATOM   2517 2HG1 ILE A 166      20.376  11.947 -36.930  1.00  0.86           H  
ATOM   2518 1HG2 ILE A 166      17.479   9.920 -35.693  1.00  0.86           H  
ATOM   2519 2HG2 ILE A 166      18.152   9.747 -34.058  1.00  0.86           H  
ATOM   2520 3HG2 ILE A 166      17.583  11.335 -34.629  1.00  0.86           H  
ATOM   2521 1HD1 ILE A 166      18.802  11.704 -38.748  1.00  0.86           H  
ATOM   2522 2HD1 ILE A 166      19.414  10.132 -38.205  1.00  0.86           H  
ATOM   2523 3HD1 ILE A 166      17.782  10.644 -37.743  1.00  0.86           H  
ATOM   2524  N   PHE A 167      21.207   9.553 -33.208  1.00  0.83           N  
ATOM   2525  CA  PHE A 167      21.375   8.619 -32.113  1.00  0.83           C  
ATOM   2526  C   PHE A 167      22.149   9.246 -30.945  1.00  0.83           C  
ATOM   2527  O   PHE A 167      21.803   9.024 -29.784  1.00  0.83           O  
ATOM   2528  CB  PHE A 167      22.064   7.383 -32.637  1.00  0.83           C  
ATOM   2529  CG  PHE A 167      21.210   6.601 -33.538  1.00  0.83           C  
ATOM   2530  CD1 PHE A 167      21.410   6.657 -34.893  1.00  0.83           C  
ATOM   2531  CD2 PHE A 167      20.191   5.822 -33.047  1.00  0.83           C  
ATOM   2532  CE1 PHE A 167      20.618   5.935 -35.743  1.00  0.83           C  
ATOM   2533  CE2 PHE A 167      19.392   5.102 -33.904  1.00  0.83           C  
ATOM   2534  CZ  PHE A 167      19.609   5.152 -35.229  1.00  0.83           C  
ATOM   2535  H   PHE A 167      21.736   9.436 -34.077  1.00  0.83           H  
ATOM   2536  HA  PHE A 167      20.387   8.331 -31.755  1.00  0.83           H  
ATOM   2537 1HB  PHE A 167      22.943   7.684 -33.190  1.00  0.83           H  
ATOM   2538 2HB  PHE A 167      22.372   6.744 -31.812  1.00  0.83           H  
ATOM   2539  HD1 PHE A 167      22.212   7.285 -35.277  1.00  0.83           H  
ATOM   2540  HD2 PHE A 167      20.025   5.782 -31.969  1.00  0.83           H  
ATOM   2541  HE1 PHE A 167      20.784   5.977 -36.817  1.00  0.83           H  
ATOM   2542  HE2 PHE A 167      18.585   4.481 -33.538  1.00  0.83           H  
ATOM   2543  HZ  PHE A 167      18.977   4.562 -35.876  1.00  0.83           H  
ATOM   2544  N   ILE A 168      23.148  10.086 -31.233  1.00  0.80           N  
ATOM   2545  CA  ILE A 168      23.890  10.738 -30.149  1.00  0.80           C  
ATOM   2546  C   ILE A 168      22.939  11.634 -29.367  1.00  0.80           C  
ATOM   2547  O   ILE A 168      22.922  11.613 -28.133  1.00  0.80           O  
ATOM   2548  CB  ILE A 168      25.073  11.559 -30.682  1.00  0.80           C  
ATOM   2549  CG1 ILE A 168      26.125  10.610 -31.267  1.00  0.80           C  
ATOM   2550  CG2 ILE A 168      25.663  12.399 -29.565  1.00  0.80           C  
ATOM   2551  CD1 ILE A 168      27.185  11.268 -32.110  1.00  0.80           C  
ATOM   2552  H   ILE A 168      23.429  10.227 -32.204  1.00  0.80           H  
ATOM   2553  HA  ILE A 168      24.275   9.973 -29.477  1.00  0.80           H  
ATOM   2554  HB  ILE A 168      24.733  12.210 -31.468  1.00  0.80           H  
ATOM   2555 1HG1 ILE A 168      26.617  10.102 -30.441  1.00  0.80           H  
ATOM   2556 2HG1 ILE A 168      25.625   9.874 -31.868  1.00  0.80           H  
ATOM   2557 1HG2 ILE A 168      26.497  12.979 -29.949  1.00  0.80           H  
ATOM   2558 2HG2 ILE A 168      24.901  13.072 -29.177  1.00  0.80           H  
ATOM   2559 3HG2 ILE A 168      26.014  11.748 -28.766  1.00  0.80           H  
ATOM   2560 1HD1 ILE A 168      27.880  10.511 -32.471  1.00  0.80           H  
ATOM   2561 2HD1 ILE A 168      26.723  11.754 -32.957  1.00  0.80           H  
ATOM   2562 3HD1 ILE A 168      27.724  12.004 -31.518  1.00  0.80           H  
ATOM   2563  N   PHE A 169      22.128  12.412 -30.091  1.00  0.78           N  
ATOM   2564  CA  PHE A 169      21.132  13.274 -29.477  1.00  0.78           C  
ATOM   2565  C   PHE A 169      20.198  12.443 -28.615  1.00  0.78           C  
ATOM   2566  O   PHE A 169      19.911  12.806 -27.472  1.00  0.78           O  
ATOM   2567  CB  PHE A 169      20.349  14.022 -30.543  1.00  0.78           C  
ATOM   2568  CG  PHE A 169      19.278  14.929 -30.033  1.00  0.78           C  
ATOM   2569  CD1 PHE A 169      19.610  16.163 -29.504  1.00  0.78           C  
ATOM   2570  CD2 PHE A 169      17.938  14.580 -30.119  1.00  0.78           C  
ATOM   2571  CE1 PHE A 169      18.633  17.028 -29.066  1.00  0.78           C  
ATOM   2572  CE2 PHE A 169      16.961  15.451 -29.682  1.00  0.78           C  
ATOM   2573  CZ  PHE A 169      17.309  16.672 -29.157  1.00  0.78           C  
ATOM   2574  H   PHE A 169      22.195  12.416 -31.109  1.00  0.78           H  
ATOM   2575  HA  PHE A 169      21.637  13.998 -28.842  1.00  0.78           H  
ATOM   2576 1HB  PHE A 169      21.039  14.612 -31.144  1.00  0.78           H  
ATOM   2577 2HB  PHE A 169      19.885  13.300 -31.216  1.00  0.78           H  
ATOM   2578  HD1 PHE A 169      20.660  16.448 -29.441  1.00  0.78           H  
ATOM   2579  HD2 PHE A 169      17.666  13.611 -30.546  1.00  0.78           H  
ATOM   2580  HE1 PHE A 169      18.909  17.997 -28.652  1.00  0.78           H  
ATOM   2581  HE2 PHE A 169      15.917  15.185 -29.751  1.00  0.78           H  
ATOM   2582  HZ  PHE A 169      16.535  17.357 -28.815  1.00  0.78           H  
ATOM   2583  N   SER A 170      19.710  11.322 -29.164  1.00  0.76           N  
ATOM   2584  CA  SER A 170      18.787  10.465 -28.439  1.00  0.76           C  
ATOM   2585  C   SER A 170      19.421  10.006 -27.119  1.00  0.76           C  
ATOM   2586  O   SER A 170      18.783  10.046 -26.069  1.00  0.76           O  
ATOM   2587  CB  SER A 170      18.446   9.258 -29.294  1.00  0.76           C  
ATOM   2588  OG  SER A 170      17.783   9.646 -30.474  1.00  0.76           O  
ATOM   2589  H   SER A 170      19.955  11.071 -30.123  1.00  0.76           H  
ATOM   2590  HA  SER A 170      17.881  11.030 -28.225  1.00  0.76           H  
ATOM   2591 1HB  SER A 170      19.342   8.707 -29.536  1.00  0.76           H  
ATOM   2592 2HB  SER A 170      17.804   8.596 -28.725  1.00  0.76           H  
ATOM   2593  HG  SER A 170      18.441  10.150 -31.008  1.00  0.76           H  
ATOM   2594  N   ILE A 171      20.702   9.648 -27.141  1.00  0.74           N  
ATOM   2595  CA  ILE A 171      21.374   9.246 -25.910  1.00  0.74           C  
ATOM   2596  C   ILE A 171      21.431  10.391 -24.902  1.00  0.74           C  
ATOM   2597  O   ILE A 171      21.165  10.208 -23.712  1.00  0.74           O  
ATOM   2598  CB  ILE A 171      22.786   8.716 -26.170  1.00  0.74           C  
ATOM   2599  CG1 ILE A 171      22.701   7.372 -26.924  1.00  0.74           C  
ATOM   2600  CG2 ILE A 171      23.522   8.589 -24.836  1.00  0.74           C  
ATOM   2601  CD1 ILE A 171      24.024   6.881 -27.467  1.00  0.74           C  
ATOM   2602  H   ILE A 171      21.203   9.623 -28.031  1.00  0.74           H  
ATOM   2603  HA  ILE A 171      20.799   8.436 -25.465  1.00  0.74           H  
ATOM   2604  HB  ILE A 171      23.323   9.411 -26.818  1.00  0.74           H  
ATOM   2605 1HG1 ILE A 171      22.304   6.630 -26.259  1.00  0.74           H  
ATOM   2606 2HG1 ILE A 171      22.012   7.486 -27.758  1.00  0.74           H  
ATOM   2607 1HG2 ILE A 171      24.529   8.220 -25.011  1.00  0.74           H  
ATOM   2608 2HG2 ILE A 171      23.571   9.565 -24.357  1.00  0.74           H  
ATOM   2609 3HG2 ILE A 171      22.994   7.908 -24.189  1.00  0.74           H  
ATOM   2610 1HD1 ILE A 171      23.886   5.938 -27.983  1.00  0.74           H  
ATOM   2611 2HD1 ILE A 171      24.420   7.619 -28.162  1.00  0.74           H  
ATOM   2612 3HD1 ILE A 171      24.723   6.740 -26.646  1.00  0.74           H  
ATOM   2613  N   ILE A 172      21.760  11.590 -25.361  1.00  0.72           N  
ATOM   2614  CA  ILE A 172      21.835  12.719 -24.444  1.00  0.72           C  
ATOM   2615  C   ILE A 172      20.493  12.963 -23.771  1.00  0.72           C  
ATOM   2616  O   ILE A 172      20.414  13.136 -22.546  1.00  0.72           O  
ATOM   2617  CB  ILE A 172      22.252  13.987 -25.197  1.00  0.72           C  
ATOM   2618  CG1 ILE A 172      23.708  13.842 -25.670  1.00  0.72           C  
ATOM   2619  CG2 ILE A 172      22.058  15.218 -24.309  1.00  0.72           C  
ATOM   2620  CD1 ILE A 172      24.131  14.882 -26.680  1.00  0.72           C  
ATOM   2621  H   ILE A 172      21.979  11.710 -26.354  1.00  0.72           H  
ATOM   2622  HA  ILE A 172      22.576  12.495 -23.678  1.00  0.72           H  
ATOM   2623  HB  ILE A 172      21.636  14.091 -26.089  1.00  0.72           H  
ATOM   2624 1HG1 ILE A 172      24.364  13.914 -24.805  1.00  0.72           H  
ATOM   2625 2HG1 ILE A 172      23.834  12.856 -26.118  1.00  0.72           H  
ATOM   2626 1HG2 ILE A 172      22.345  16.110 -24.860  1.00  0.72           H  
ATOM   2627 2HG2 ILE A 172      21.011  15.296 -24.014  1.00  0.72           H  
ATOM   2628 3HG2 ILE A 172      22.678  15.125 -23.418  1.00  0.72           H  
ATOM   2629 1HD1 ILE A 172      25.168  14.708 -26.963  1.00  0.72           H  
ATOM   2630 2HD1 ILE A 172      23.498  14.805 -27.561  1.00  0.72           H  
ATOM   2631 3HD1 ILE A 172      24.033  15.874 -26.246  1.00  0.72           H  
ATOM   2632  N   VAL A 173      19.433  12.957 -24.570  1.00  0.71           N  
ATOM   2633  CA  VAL A 173      18.110  13.202 -24.040  1.00  0.71           C  
ATOM   2634  C   VAL A 173      17.714  12.084 -23.085  1.00  0.71           C  
ATOM   2635  O   VAL A 173      17.057  12.337 -22.076  1.00  0.71           O  
ATOM   2636  CB  VAL A 173      17.064  13.352 -25.143  1.00  0.71           C  
ATOM   2637  CG1 VAL A 173      15.686  13.469 -24.485  1.00  0.71           C  
ATOM   2638  CG2 VAL A 173      17.385  14.574 -26.000  1.00  0.71           C  
ATOM   2639  H   VAL A 173      19.563  12.798 -25.571  1.00  0.71           H  
ATOM   2640  HA  VAL A 173      18.135  14.134 -23.483  1.00  0.71           H  
ATOM   2641  HB  VAL A 173      17.067  12.459 -25.765  1.00  0.71           H  
ATOM   2642 1HG1 VAL A 173      14.917  13.554 -25.253  1.00  0.71           H  
ATOM   2643 2HG1 VAL A 173      15.504  12.583 -23.879  1.00  0.71           H  
ATOM   2644 3HG1 VAL A 173      15.660  14.349 -23.847  1.00  0.71           H  
ATOM   2645 1HG2 VAL A 173      16.637  14.669 -26.783  1.00  0.71           H  
ATOM   2646 2HG2 VAL A 173      17.380  15.467 -25.379  1.00  0.71           H  
ATOM   2647 3HG2 VAL A 173      18.367  14.458 -26.453  1.00  0.71           H  
ATOM   2648  N   ALA A 174      18.072  10.841 -23.414  1.00  0.70           N  
ATOM   2649  CA  ALA A 174      17.754   9.685 -22.585  1.00  0.70           C  
ATOM   2650  C   ALA A 174      18.286   9.805 -21.196  1.00  0.70           C  
ATOM   2651  O   ALA A 174      17.606   9.465 -20.227  1.00  0.70           O  
ATOM   2652  CB  ALA A 174      18.376   8.476 -23.167  1.00  0.70           C  
ATOM   2653  H   ALA A 174      18.574  10.681 -24.287  1.00  0.70           H  
ATOM   2654  HA  ALA A 174      16.670   9.584 -22.553  1.00  0.70           H  
ATOM   2655 1HB  ALA A 174      18.122   7.601 -22.571  1.00  0.70           H  
ATOM   2656 2HB  ALA A 174      18.013   8.416 -24.133  1.00  0.70           H  
ATOM   2657 3HB  ALA A 174      19.442   8.590 -23.194  1.00  0.70           H  
ATOM   2658  N   VAL A 175      19.495  10.326 -21.089  1.00  0.68           N  
ATOM   2659  CA  VAL A 175      20.086  10.529 -19.792  1.00  0.68           C  
ATOM   2660  C   VAL A 175      19.262  11.557 -19.038  1.00  0.68           C  
ATOM   2661  O   VAL A 175      18.948  11.373 -17.862  1.00  0.68           O  
ATOM   2662  CB  VAL A 175      21.544  10.965 -19.931  1.00  0.68           C  
ATOM   2663  CG1 VAL A 175      22.084  11.376 -18.559  1.00  0.68           C  
ATOM   2664  CG2 VAL A 175      22.351   9.801 -20.513  1.00  0.68           C  
ATOM   2665  H   VAL A 175      20.021  10.558 -21.937  1.00  0.68           H  
ATOM   2666  HA  VAL A 175      20.061   9.586 -19.248  1.00  0.68           H  
ATOM   2667  HB  VAL A 175      21.605  11.831 -20.596  1.00  0.68           H  
ATOM   2668 1HG1 VAL A 175      23.121  11.692 -18.657  1.00  0.68           H  
ATOM   2669 2HG1 VAL A 175      21.487  12.203 -18.170  1.00  0.68           H  
ATOM   2670 3HG1 VAL A 175      22.026  10.534 -17.876  1.00  0.68           H  
ATOM   2671 1HG2 VAL A 175      23.392  10.097 -20.624  1.00  0.68           H  
ATOM   2672 2HG2 VAL A 175      22.283   8.944 -19.844  1.00  0.68           H  
ATOM   2673 3HG2 VAL A 175      21.948   9.530 -21.485  1.00  0.68           H  
ATOM   2674  N   LEU A 176      18.870  12.628 -19.720  1.00  0.68           N  
ATOM   2675  CA  LEU A 176      18.061  13.641 -19.066  1.00  0.68           C  
ATOM   2676  C   LEU A 176      16.700  13.056 -18.634  1.00  0.68           C  
ATOM   2677  O   LEU A 176      16.223  13.335 -17.530  1.00  0.68           O  
ATOM   2678  CB  LEU A 176      17.891  14.825 -20.020  1.00  0.68           C  
ATOM   2679  CG  LEU A 176      19.201  15.581 -20.308  1.00  0.68           C  
ATOM   2680  CD1 LEU A 176      18.967  16.628 -21.396  1.00  0.68           C  
ATOM   2681  CD2 LEU A 176      19.708  16.203 -19.017  1.00  0.68           C  
ATOM   2682  H   LEU A 176      19.161  12.747 -20.695  1.00  0.68           H  
ATOM   2683  HA  LEU A 176      18.587  13.982 -18.176  1.00  0.68           H  
ATOM   2684 1HB  LEU A 176      17.490  14.474 -20.960  1.00  0.68           H  
ATOM   2685 2HB  LEU A 176      17.183  15.529 -19.585  1.00  0.68           H  
ATOM   2686  HG  LEU A 176      19.947  14.876 -20.684  1.00  0.68           H  
ATOM   2687 1HD1 LEU A 176      19.903  17.147 -21.606  1.00  0.68           H  
ATOM   2688 2HD1 LEU A 176      18.616  16.140 -22.302  1.00  0.68           H  
ATOM   2689 3HD1 LEU A 176      18.222  17.345 -21.058  1.00  0.68           H  
ATOM   2690 1HD2 LEU A 176      20.645  16.726 -19.210  1.00  0.68           H  
ATOM   2691 2HD2 LEU A 176      18.969  16.908 -18.636  1.00  0.68           H  
ATOM   2692 3HD2 LEU A 176      19.877  15.419 -18.280  1.00  0.68           H  
ATOM   2693  N   SER A 177      16.111  12.189 -19.474  1.00  0.68           N  
ATOM   2694  CA  SER A 177      14.834  11.541 -19.158  1.00  0.68           C  
ATOM   2695  C   SER A 177      14.984  10.716 -17.894  1.00  0.68           C  
ATOM   2696  O   SER A 177      14.169  10.804 -16.970  1.00  0.68           O  
ATOM   2697  CB  SER A 177      14.383  10.633 -20.290  1.00  0.68           C  
ATOM   2698  OG  SER A 177      13.180   9.988 -19.971  1.00  0.68           O  
ATOM   2699  H   SER A 177      16.553  12.006 -20.371  1.00  0.68           H  
ATOM   2700  HA  SER A 177      14.079  12.307 -18.992  1.00  0.68           H  
ATOM   2701 1HB  SER A 177      14.264  11.214 -21.207  1.00  0.68           H  
ATOM   2702 2HB  SER A 177      15.145   9.890 -20.479  1.00  0.68           H  
ATOM   2703  HG  SER A 177      12.479  10.655 -20.053  1.00  0.68           H  
ATOM   2704  N   MET A 178      16.055   9.930 -17.845  1.00  0.69           N  
ATOM   2705  CA  MET A 178      16.345   9.077 -16.712  1.00  0.69           C  
ATOM   2706  C   MET A 178      16.415   9.894 -15.439  1.00  0.69           C  
ATOM   2707  O   MET A 178      15.793   9.540 -14.438  1.00  0.69           O  
ATOM   2708  CB  MET A 178      17.671   8.370 -16.949  1.00  0.69           C  
ATOM   2709  CG  MET A 178      18.145   7.472 -15.854  1.00  0.69           C  
ATOM   2710  SD  MET A 178      19.805   6.896 -16.204  1.00  0.69           S  
ATOM   2711  CE  MET A 178      20.678   8.464 -16.020  1.00  0.69           C  
ATOM   2712  H   MET A 178      16.686   9.907 -18.647  1.00  0.69           H  
ATOM   2713  HA  MET A 178      15.545   8.345 -16.607  1.00  0.69           H  
ATOM   2714 1HB  MET A 178      17.607   7.782 -17.862  1.00  0.69           H  
ATOM   2715 2HB  MET A 178      18.444   9.108 -17.105  1.00  0.69           H  
ATOM   2716 1HG  MET A 178      18.150   8.012 -14.907  1.00  0.69           H  
ATOM   2717 2HG  MET A 178      17.482   6.607 -15.764  1.00  0.69           H  
ATOM   2718 1HE  MET A 178      21.741   8.316 -16.206  1.00  0.69           H  
ATOM   2719 2HE  MET A 178      20.278   9.189 -16.734  1.00  0.69           H  
ATOM   2720 3HE  MET A 178      20.534   8.845 -15.008  1.00  0.69           H  
ATOM   2721  N   LEU A 179      17.144  11.007 -15.484  1.00  0.71           N  
ATOM   2722  CA  LEU A 179      17.311  11.859 -14.315  1.00  0.71           C  
ATOM   2723  C   LEU A 179      15.982  12.476 -13.853  1.00  0.71           C  
ATOM   2724  O   LEU A 179      15.726  12.584 -12.650  1.00  0.71           O  
ATOM   2725  CB  LEU A 179      18.345  12.930 -14.648  1.00  0.71           C  
ATOM   2726  CG  LEU A 179      19.765  12.370 -14.850  1.00  0.71           C  
ATOM   2727  CD1 LEU A 179      20.674  13.469 -15.357  1.00  0.71           C  
ATOM   2728  CD2 LEU A 179      20.259  11.772 -13.547  1.00  0.71           C  
ATOM   2729  H   LEU A 179      17.629  11.250 -16.350  1.00  0.71           H  
ATOM   2730  HA  LEU A 179      17.702  11.247 -13.506  1.00  0.71           H  
ATOM   2731 1HB  LEU A 179      18.045  13.429 -15.571  1.00  0.71           H  
ATOM   2732 2HB  LEU A 179      18.372  13.663 -13.845  1.00  0.71           H  
ATOM   2733  HG  LEU A 179      19.740  11.588 -15.597  1.00  0.71           H  
ATOM   2734 1HD1 LEU A 179      21.674  13.067 -15.517  1.00  0.71           H  
ATOM   2735 2HD1 LEU A 179      20.283  13.850 -16.298  1.00  0.71           H  
ATOM   2736 3HD1 LEU A 179      20.717  14.272 -14.626  1.00  0.71           H  
ATOM   2737 1HD2 LEU A 179      21.258  11.361 -13.695  1.00  0.71           H  
ATOM   2738 2HD2 LEU A 179      20.292  12.545 -12.780  1.00  0.71           H  
ATOM   2739 3HD2 LEU A 179      19.581  10.977 -13.236  1.00  0.71           H  
ATOM   2740  N   LEU A 180      15.116  12.851 -14.800  1.00  0.75           N  
ATOM   2741  CA  LEU A 180      13.799  13.396 -14.464  1.00  0.75           C  
ATOM   2742  C   LEU A 180      12.919  12.349 -13.772  1.00  0.75           C  
ATOM   2743  O   LEU A 180      12.165  12.661 -12.846  1.00  0.75           O  
ATOM   2744  CB  LEU A 180      13.106  13.903 -15.732  1.00  0.75           C  
ATOM   2745  CG  LEU A 180      13.689  15.169 -16.361  1.00  0.75           C  
ATOM   2746  CD1 LEU A 180      13.077  15.386 -17.713  1.00  0.75           C  
ATOM   2747  CD2 LEU A 180      13.368  16.335 -15.474  1.00  0.75           C  
ATOM   2748  H   LEU A 180      15.389  12.774 -15.781  1.00  0.75           H  
ATOM   2749  HA  LEU A 180      13.940  14.235 -13.792  1.00  0.75           H  
ATOM   2750 1HB  LEU A 180      13.166  13.117 -16.476  1.00  0.75           H  
ATOM   2751 2HB  LEU A 180      12.060  14.088 -15.507  1.00  0.75           H  
ATOM   2752  HG  LEU A 180      14.766  15.070 -16.469  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 180      13.480  16.292 -18.161  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 180      13.310  14.540 -18.344  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 180      12.005  15.480 -17.600  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 180      13.769  17.248 -15.910  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 180      12.281  16.419 -15.385  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 180      13.810  16.174 -14.494  1.00  0.75           H  
ATOM   2759  N   ILE A 181      13.039  11.100 -14.215  1.00  0.81           N  
ATOM   2760  CA  ILE A 181      12.268   9.981 -13.683  1.00  0.81           C  
ATOM   2761  C   ILE A 181      12.820   9.461 -12.358  1.00  0.81           C  
ATOM   2762  O   ILE A 181      12.049   9.108 -11.468  1.00  0.81           O  
ATOM   2763  CB  ILE A 181      12.189   8.835 -14.691  1.00  0.81           C  
ATOM   2764  CG1 ILE A 181      11.404   9.318 -15.922  1.00  0.81           C  
ATOM   2765  CG2 ILE A 181      11.512   7.615 -14.039  1.00  0.81           C  
ATOM   2766  CD1 ILE A 181      11.492   8.416 -17.088  1.00  0.81           C  
ATOM   2767  H   ILE A 181      13.673  10.924 -14.999  1.00  0.81           H  
ATOM   2768  HA  ILE A 181      11.252  10.332 -13.507  1.00  0.81           H  
ATOM   2769  HB  ILE A 181      13.200   8.568 -15.023  1.00  0.81           H  
ATOM   2770 1HG1 ILE A 181      10.362   9.422 -15.660  1.00  0.81           H  
ATOM   2771 2HG1 ILE A 181      11.789  10.285 -16.215  1.00  0.81           H  
ATOM   2772 1HG2 ILE A 181      11.459   6.797 -14.759  1.00  0.81           H  
ATOM   2773 2HG2 ILE A 181      12.103   7.305 -13.180  1.00  0.81           H  
ATOM   2774 3HG2 ILE A 181      10.505   7.882 -13.714  1.00  0.81           H  
ATOM   2775 1HD1 ILE A 181      10.916   8.821 -17.919  1.00  0.81           H  
ATOM   2776 2HD1 ILE A 181      12.538   8.314 -17.386  1.00  0.81           H  
ATOM   2777 3HD1 ILE A 181      11.102   7.467 -16.801  1.00  0.81           H  
ATOM   2778  N   LYS A 182      14.149   9.412 -12.234  1.00  0.87           N  
ATOM   2779  CA  LYS A 182      14.904   8.834 -11.113  1.00  0.87           C  
ATOM   2780  C   LYS A 182      14.360   9.104  -9.714  1.00  0.87           C  
ATOM   2781  O   LYS A 182      14.443   8.233  -8.853  1.00  0.87           O  
ATOM   2782  CB  LYS A 182      16.351   9.346 -11.164  1.00  0.87           C  
ATOM   2783  CG  LYS A 182      17.289   8.801 -10.097  1.00  0.87           C  
ATOM   2784  CD  LYS A 182      18.711   9.339 -10.306  1.00  0.87           C  
ATOM   2785  CE  LYS A 182      19.665   8.842  -9.225  1.00  0.87           C  
ATOM   2786  NZ  LYS A 182      21.048   9.364  -9.417  1.00  0.87           N  
ATOM   2787  H   LYS A 182      14.701   9.747 -13.018  1.00  0.87           H  
ATOM   2788  HA  LYS A 182      14.917   7.754 -11.254  1.00  0.87           H  
ATOM   2789 1HB  LYS A 182      16.783   9.099 -12.132  1.00  0.87           H  
ATOM   2790 2HB  LYS A 182      16.349  10.435 -11.085  1.00  0.87           H  
ATOM   2791 1HG  LYS A 182      16.932   9.102  -9.111  1.00  0.87           H  
ATOM   2792 2HG  LYS A 182      17.303   7.713 -10.146  1.00  0.87           H  
ATOM   2793 1HD  LYS A 182      19.078   9.020 -11.284  1.00  0.87           H  
ATOM   2794 2HD  LYS A 182      18.690  10.430 -10.288  1.00  0.87           H  
ATOM   2795 1HE  LYS A 182      19.297   9.164  -8.252  1.00  0.87           H  
ATOM   2796 2HE  LYS A 182      19.692   7.752  -9.249  1.00  0.87           H  
ATOM   2797 1HZ  LYS A 182      21.647   9.013  -8.683  1.00  0.87           H  
ATOM   2798 2HZ  LYS A 182      21.403   9.060 -10.313  1.00  0.87           H  
ATOM   2799 3HZ  LYS A 182      21.035  10.373  -9.385  1.00  0.87           H  
ATOM   2800  N   GLY A 183      13.822  10.289  -9.458  1.00  0.94           N  
ATOM   2801  CA  GLY A 183      13.338  10.614  -8.114  1.00  0.94           C  
ATOM   2802  C   GLY A 183      11.943  10.037  -7.805  1.00  0.94           C  
ATOM   2803  O   GLY A 183      11.420  10.223  -6.704  1.00  0.94           O  
ATOM   2804  H   GLY A 183      13.755  10.969 -10.204  1.00  0.94           H  
ATOM   2805 1HA  GLY A 183      14.052  10.241  -7.380  1.00  0.94           H  
ATOM   2806 2HA  GLY A 183      13.312  11.696  -8.001  1.00  0.94           H  
ATOM   2807  N   THR A 184      11.338   9.362  -8.779  1.00  1.01           N  
ATOM   2808  CA  THR A 184      10.008   8.787  -8.651  1.00  1.01           C  
ATOM   2809  C   THR A 184      10.040   7.542  -7.747  1.00  1.01           C  
ATOM   2810  O   THR A 184      10.836   6.635  -7.994  1.00  1.01           O  
ATOM   2811  CB  THR A 184       9.487   8.398 -10.039  1.00  1.01           C  
ATOM   2812  OG1 THR A 184       9.498   9.542 -10.855  1.00  1.01           O  
ATOM   2813  CG2 THR A 184       8.095   7.888  -9.961  1.00  1.01           C  
ATOM   2814  H   THR A 184      11.818   9.247  -9.668  1.00  1.01           H  
ATOM   2815  HA  THR A 184       9.352   9.551  -8.260  1.00  1.01           H  
ATOM   2816  HB  THR A 184      10.133   7.634 -10.473  1.00  1.01           H  
ATOM   2817  HG1 THR A 184      10.429   9.733 -11.088  1.00  1.01           H  
ATOM   2818 1HG2 THR A 184       7.743   7.629 -10.961  1.00  1.01           H  
ATOM   2819 2HG2 THR A 184       8.065   7.007  -9.328  1.00  1.01           H  
ATOM   2820 3HG2 THR A 184       7.463   8.661  -9.537  1.00  1.01           H  
ATOM   2821  N   PRO A 185       9.197   7.443  -6.700  1.00  1.08           N  
ATOM   2822  CA  PRO A 185       9.122   6.296  -5.819  1.00  1.08           C  
ATOM   2823  C   PRO A 185       8.884   5.040  -6.626  1.00  1.08           C  
ATOM   2824  O   PRO A 185       8.082   5.047  -7.556  1.00  1.08           O  
ATOM   2825  CB  PRO A 185       7.891   6.620  -4.960  1.00  1.08           C  
ATOM   2826  CG  PRO A 185       7.831   8.121  -4.947  1.00  1.08           C  
ATOM   2827  CD  PRO A 185       8.286   8.540  -6.331  1.00  1.08           C  
ATOM   2828  HA  PRO A 185      10.041   6.222  -5.219  1.00  1.08           H  
ATOM   2829 1HB  PRO A 185       6.997   6.160  -5.409  1.00  1.08           H  
ATOM   2830 2HB  PRO A 185       8.008   6.183  -3.957  1.00  1.08           H  
ATOM   2831 1HG  PRO A 185       6.807   8.450  -4.719  1.00  1.08           H  
ATOM   2832 2HG  PRO A 185       8.474   8.521  -4.151  1.00  1.08           H  
ATOM   2833 1HD  PRO A 185       7.445   8.587  -7.027  1.00  1.08           H  
ATOM   2834 2HD  PRO A 185       8.820   9.497  -6.218  1.00  1.08           H  
ATOM   2835  N   GLU A 186       9.560   3.957  -6.281  1.00  1.17           N  
ATOM   2836  CA  GLU A 186       9.322   2.734  -7.027  1.00  1.17           C  
ATOM   2837  C   GLU A 186       7.880   2.314  -6.799  1.00  1.17           C  
ATOM   2838  O   GLU A 186       7.440   2.221  -5.652  1.00  1.17           O  
ATOM   2839  CB  GLU A 186      10.254   1.604  -6.598  1.00  1.17           C  
ATOM   2840  CG  GLU A 186      10.196   0.358  -7.494  1.00  1.17           C  
ATOM   2841  CD  GLU A 186      10.840   0.604  -8.844  1.00  1.17           C  
ATOM   2842  OE1 GLU A 186      11.990   0.961  -8.849  1.00  1.17           O  
ATOM   2843  OE2 GLU A 186      10.201   0.448  -9.868  1.00  1.17           O  
ATOM   2844  H   GLU A 186      10.223   3.977  -5.520  1.00  1.17           H  
ATOM   2845  HA  GLU A 186       9.464   2.932  -8.089  1.00  1.17           H  
ATOM   2846 1HB  GLU A 186      11.282   1.965  -6.591  1.00  1.17           H  
ATOM   2847 2HB  GLU A 186      10.007   1.296  -5.582  1.00  1.17           H  
ATOM   2848 1HG  GLU A 186      10.718  -0.460  -6.998  1.00  1.17           H  
ATOM   2849 2HG  GLU A 186       9.158   0.054  -7.637  1.00  1.17           H  
ATOM   2850  N   THR A 187       7.155   2.059  -7.872  1.00  1.31           N  
ATOM   2851  CA  THR A 187       5.776   1.625  -7.763  1.00  1.31           C  
ATOM   2852  C   THR A 187       5.567   0.252  -8.387  1.00  1.31           C  
ATOM   2853  O   THR A 187       5.990  -0.016  -9.517  1.00  1.31           O  
ATOM   2854  CB  THR A 187       4.824   2.658  -8.390  1.00  1.31           C  
ATOM   2855  OG1 THR A 187       4.962   3.899  -7.689  1.00  1.31           O  
ATOM   2856  CG2 THR A 187       3.387   2.200  -8.300  1.00  1.31           C  
ATOM   2857  H   THR A 187       7.581   2.176  -8.776  1.00  1.31           H  
ATOM   2858  HA  THR A 187       5.522   1.544  -6.706  1.00  1.31           H  
ATOM   2859  HB  THR A 187       5.090   2.804  -9.439  1.00  1.31           H  
ATOM   2860  HG1 THR A 187       4.934   3.729  -6.737  1.00  1.31           H  
ATOM   2861 1HG2 THR A 187       2.756   2.953  -8.753  1.00  1.31           H  
ATOM   2862 2HG2 THR A 187       3.260   1.259  -8.825  1.00  1.31           H  
ATOM   2863 3HG2 THR A 187       3.108   2.065  -7.252  1.00  1.31           H  
ATOM   2864  N   LYS A 188       4.908  -0.612  -7.627  1.00  1.51           N  
ATOM   2865  CA  LYS A 188       4.560  -1.969  -8.031  1.00  1.51           C  
ATOM   2866  C   LYS A 188       3.063  -2.145  -7.909  1.00  1.51           C  
ATOM   2867  O   LYS A 188       2.416  -1.416  -7.157  1.00  1.51           O  
ATOM   2868  CB  LYS A 188       5.250  -3.014  -7.158  1.00  1.51           C  
ATOM   2869  CG  LYS A 188       6.750  -3.071  -7.262  1.00  1.51           C  
ATOM   2870  CD  LYS A 188       7.297  -4.150  -6.357  1.00  1.51           C  
ATOM   2871  CE  LYS A 188       8.804  -4.259  -6.468  1.00  1.51           C  
ATOM   2872  NZ  LYS A 188       9.343  -5.325  -5.591  1.00  1.51           N  
ATOM   2873  H   LYS A 188       4.615  -0.302  -6.709  1.00  1.51           H  
ATOM   2874  HA  LYS A 188       4.838  -2.126  -9.075  1.00  1.51           H  
ATOM   2875 1HB  LYS A 188       4.999  -2.837  -6.123  1.00  1.51           H  
ATOM   2876 2HB  LYS A 188       4.865  -4.007  -7.421  1.00  1.51           H  
ATOM   2877 1HG  LYS A 188       7.021  -3.325  -8.284  1.00  1.51           H  
ATOM   2878 2HG  LYS A 188       7.195  -2.109  -7.006  1.00  1.51           H  
ATOM   2879 1HD  LYS A 188       7.024  -3.936  -5.323  1.00  1.51           H  
ATOM   2880 2HD  LYS A 188       6.855  -5.107  -6.642  1.00  1.51           H  
ATOM   2881 1HE  LYS A 188       9.060  -4.492  -7.491  1.00  1.51           H  
ATOM   2882 2HE  LYS A 188       9.257  -3.306  -6.196  1.00  1.51           H  
ATOM   2883 1HZ  LYS A 188      10.344  -5.374  -5.699  1.00  1.51           H  
ATOM   2884 2HZ  LYS A 188       9.115  -5.119  -4.633  1.00  1.51           H  
ATOM   2885 3HZ  LYS A 188       8.931  -6.212  -5.854  1.00  1.51           H  
ATOM   2886  N   SER A 189       2.509  -3.105  -8.626  1.00  1.78           N  
ATOM   2887  CA  SER A 189       1.103  -3.412  -8.455  1.00  1.78           C  
ATOM   2888  C   SER A 189       0.966  -4.426  -7.352  1.00  1.78           C  
ATOM   2889  O   SER A 189       1.858  -5.248  -7.153  1.00  1.78           O  
ATOM   2890  CB  SER A 189       0.497  -3.991  -9.706  1.00  1.78           C  
ATOM   2891  OG  SER A 189      -0.831  -4.390  -9.466  1.00  1.78           O  
ATOM   2892  H   SER A 189       3.073  -3.676  -9.258  1.00  1.78           H  
ATOM   2893  HA  SER A 189       0.566  -2.506  -8.173  1.00  1.78           H  
ATOM   2894 1HB  SER A 189       0.525  -3.261 -10.508  1.00  1.78           H  
ATOM   2895 2HB  SER A 189       1.085  -4.851 -10.023  1.00  1.78           H  
ATOM   2896  HG  SER A 189      -0.782  -5.127  -8.817  1.00  1.78           H  
ATOM   2897  N   GLU A 190      -0.121  -4.371  -6.604  1.00  2.11           N  
ATOM   2898  CA  GLU A 190      -0.334  -5.449  -5.662  1.00  2.11           C  
ATOM   2899  C   GLU A 190      -0.413  -6.704  -6.509  1.00  2.11           C  
ATOM   2900  O   GLU A 190      -1.130  -6.720  -7.517  1.00  2.11           O  
ATOM   2901  CB  GLU A 190      -1.617  -5.245  -4.855  1.00  2.11           C  
ATOM   2902  CG  GLU A 190      -1.856  -6.303  -3.782  1.00  2.11           C  
ATOM   2903  CD  GLU A 190      -3.117  -6.072  -2.980  1.00  2.11           C  
ATOM   2904  OE1 GLU A 190      -3.793  -5.101  -3.225  1.00  2.11           O  
ATOM   2905  OE2 GLU A 190      -3.402  -6.874  -2.121  1.00  2.11           O  
ATOM   2906  H   GLU A 190      -0.811  -3.643  -6.739  1.00  2.11           H  
ATOM   2907  HA  GLU A 190       0.519  -5.529  -4.989  1.00  2.11           H  
ATOM   2908 1HB  GLU A 190      -1.590  -4.270  -4.368  1.00  2.11           H  
ATOM   2909 2HB  GLU A 190      -2.476  -5.252  -5.530  1.00  2.11           H  
ATOM   2910 1HG  GLU A 190      -1.919  -7.281  -4.260  1.00  2.11           H  
ATOM   2911 2HG  GLU A 190      -1.000  -6.316  -3.111  1.00  2.11           H  
ATOM   2912  N   ILE A 191       0.296  -7.761  -6.153  1.00  2.46           N  
ATOM   2913  CA  ILE A 191       0.192  -8.911  -7.028  1.00  2.46           C  
ATOM   2914  C   ILE A 191      -0.948  -9.817  -6.645  1.00  2.46           C  
ATOM   2915  O   ILE A 191      -0.804 -10.770  -5.880  1.00  2.46           O  
ATOM   2916  CB  ILE A 191       1.511  -9.681  -7.128  1.00  2.46           C  
ATOM   2917  CG1 ILE A 191       2.613  -8.712  -7.571  1.00  2.46           C  
ATOM   2918  CG2 ILE A 191       1.355 -10.824  -8.105  1.00  2.46           C  
ATOM   2919  CD1 ILE A 191       2.306  -8.044  -8.908  1.00  2.46           C  
ATOM   2920  H   ILE A 191       0.886  -7.758  -5.334  1.00  2.46           H  
ATOM   2921  HA  ILE A 191      -0.011  -8.550  -8.034  1.00  2.46           H  
ATOM   2922  HB  ILE A 191       1.784 -10.072  -6.150  1.00  2.46           H  
ATOM   2923 1HG1 ILE A 191       2.719  -7.926  -6.820  1.00  2.46           H  
ATOM   2924 2HG1 ILE A 191       3.560  -9.243  -7.657  1.00  2.46           H  
ATOM   2925 1HG2 ILE A 191       2.291 -11.375  -8.180  1.00  2.46           H  
ATOM   2926 2HG2 ILE A 191       0.569 -11.479  -7.747  1.00  2.46           H  
ATOM   2927 3HG2 ILE A 191       1.085 -10.437  -9.089  1.00  2.46           H  
ATOM   2928 1HD1 ILE A 191       3.095  -7.360  -9.160  1.00  2.46           H  
ATOM   2929 2HD1 ILE A 191       2.217  -8.803  -9.685  1.00  2.46           H  
ATOM   2930 3HD1 ILE A 191       1.375  -7.486  -8.835  1.00  2.46           H  
ATOM   2931  N   THR A 192      -2.076  -9.523  -7.278  1.00  2.74           N  
ATOM   2932  CA  THR A 192      -3.341 -10.221  -7.075  1.00  2.74           C  
ATOM   2933  C   THR A 192      -3.476 -11.359  -8.094  1.00  2.74           C  
ATOM   2934  O   THR A 192      -4.459 -12.097  -8.112  1.00  2.74           O  
ATOM   2935  CB  THR A 192      -4.522  -9.233  -7.173  1.00  2.74           C  
ATOM   2936  OG1 THR A 192      -4.578  -8.656  -8.481  1.00  2.74           O  
ATOM   2937  CG2 THR A 192      -4.322  -8.109  -6.165  1.00  2.74           C  
ATOM   2938  H   THR A 192      -2.040  -8.680  -7.855  1.00  2.74           H  
ATOM   2939  HA  THR A 192      -3.344 -10.658  -6.077  1.00  2.74           H  
ATOM   2940  HB  THR A 192      -5.457  -9.750  -6.966  1.00  2.74           H  
ATOM   2941  HG1 THR A 192      -5.230  -7.901  -8.483  1.00  2.74           H  
ATOM   2942 1HG2 THR A 192      -5.153  -7.403  -6.237  1.00  2.74           H  
ATOM   2943 2HG2 THR A 192      -4.278  -8.517  -5.155  1.00  2.74           H  
ATOM   2944 3HG2 THR A 192      -3.394  -7.589  -6.385  1.00  2.74           H  
ATOM   2945  N   ASN A 193      -2.451 -11.478  -8.933  1.00  2.87           N  
ATOM   2946  CA  ASN A 193      -2.312 -12.471  -9.987  1.00  2.87           C  
ATOM   2947  C   ASN A 193      -0.919 -13.073  -9.852  1.00  2.87           C  
ATOM   2948  O   ASN A 193      -0.003 -12.714 -10.585  1.00  2.87           O  
ATOM   2949  CB  ASN A 193      -2.484 -11.834 -11.360  1.00  2.87           C  
ATOM   2950  CG  ASN A 193      -3.859 -11.226 -11.577  1.00  2.87           C  
ATOM   2951  OD1 ASN A 193      -4.835 -11.933 -11.857  1.00  2.87           O  
ATOM   2952  ND2 ASN A 193      -3.948  -9.921 -11.455  1.00  2.87           N  
ATOM   2953  H   ASN A 193      -1.702 -10.817  -8.814  1.00  2.87           H  
ATOM   2954  HA  ASN A 193      -3.043 -13.268  -9.844  1.00  2.87           H  
ATOM   2955 1HB  ASN A 193      -1.735 -11.052 -11.485  1.00  2.87           H  
ATOM   2956 2HB  ASN A 193      -2.302 -12.576 -12.130  1.00  2.87           H  
ATOM   2957 1HD2 ASN A 193      -4.829  -9.467 -11.574  1.00  2.87           H  
ATOM   2958 2HD2 ASN A 193      -3.138  -9.379 -11.229  1.00  2.87           H  
ATOM   2959  N   THR A 194      -0.737 -13.907  -8.840  1.00  2.77           N  
ATOM   2960  CA  THR A 194       0.582 -14.445  -8.524  1.00  2.77           C  
ATOM   2961  C   THR A 194       1.138 -15.350  -9.616  1.00  2.77           C  
ATOM   2962  O   THR A 194       0.472 -16.289 -10.057  1.00  2.77           O  
ATOM   2963  CB  THR A 194       0.548 -15.202  -7.186  1.00  2.77           C  
ATOM   2964  OG1 THR A 194       0.107 -14.314  -6.147  1.00  2.77           O  
ATOM   2965  CG2 THR A 194       1.935 -15.719  -6.839  1.00  2.77           C  
ATOM   2966  H   THR A 194      -1.531 -14.165  -8.270  1.00  2.77           H  
ATOM   2967  HA  THR A 194       1.276 -13.618  -8.417  1.00  2.77           H  
ATOM   2968  HB  THR A 194      -0.143 -16.040  -7.258  1.00  2.77           H  
ATOM   2969  HG1 THR A 194       0.674 -13.536  -6.122  1.00  2.77           H  
ATOM   2970 1HG2 THR A 194       1.895 -16.246  -5.887  1.00  2.77           H  
ATOM   2971 2HG2 THR A 194       2.279 -16.403  -7.613  1.00  2.77           H  
ATOM   2972 3HG2 THR A 194       2.625 -14.881  -6.761  1.00  2.77           H  
ATOM   2973  N   HIS A 195       2.377 -15.092 -10.018  1.00  2.50           N  
ATOM   2974  CA  HIS A 195       3.040 -15.905 -11.027  1.00  2.50           C  
ATOM   2975  C   HIS A 195       4.557 -15.742 -11.051  1.00  2.50           C  
ATOM   2976  O   HIS A 195       5.131 -14.863 -10.388  1.00  2.50           O  
ATOM   2977  CB  HIS A 195       2.497 -15.614 -12.427  1.00  2.50           C  
ATOM   2978  CG  HIS A 195       2.681 -14.221 -12.877  1.00  2.50           C  
ATOM   2979  ND1 HIS A 195       3.897 -13.733 -13.284  1.00  2.50           N  
ATOM   2980  CD2 HIS A 195       1.795 -13.213 -13.033  1.00  2.50           C  
ATOM   2981  CE1 HIS A 195       3.753 -12.462 -13.643  1.00  2.50           C  
ATOM   2982  NE2 HIS A 195       2.486 -12.130 -13.501  1.00  2.50           N  
ATOM   2983  H   HIS A 195       2.857 -14.301  -9.618  1.00  2.50           H  
ATOM   2984  HA  HIS A 195       2.837 -16.954 -10.815  1.00  2.50           H  
ATOM   2985 1HB  HIS A 195       2.959 -16.276 -13.159  1.00  2.50           H  
ATOM   2986 2HB  HIS A 195       1.443 -15.817 -12.431  1.00  2.50           H  
ATOM   2987  HD2 HIS A 195       0.729 -13.256 -12.828  1.00  2.50           H  
ATOM   2988  HE1 HIS A 195       4.531 -11.806 -13.997  1.00  2.50           H  
ATOM   2989  HE2 HIS A 195       2.080 -11.228 -13.704  1.00  2.50           H  
ATOM   2990  N   LYS A 196       5.185 -16.599 -11.857  1.00  2.15           N  
ATOM   2991  CA  LYS A 196       6.617 -16.613 -12.123  1.00  2.15           C  
ATOM   2992  C   LYS A 196       6.886 -16.375 -13.608  1.00  2.15           C  
ATOM   2993  O   LYS A 196       7.840 -16.921 -14.167  1.00  2.15           O  
ATOM   2994  CB  LYS A 196       7.220 -17.946 -11.692  1.00  2.15           C  
ATOM   2995  CG  LYS A 196       7.118 -18.231 -10.194  1.00  2.15           C  
ATOM   2996  CD  LYS A 196       7.794 -19.547  -9.831  1.00  2.15           C  
ATOM   2997  CE  LYS A 196       7.697 -19.833  -8.335  1.00  2.15           C  
ATOM   2998  NZ  LYS A 196       8.337 -21.131  -7.977  1.00  2.15           N  
ATOM   2999  H   LYS A 196       4.628 -17.290 -12.340  1.00  2.15           H  
ATOM   3000  HA  LYS A 196       7.089 -15.808 -11.565  1.00  2.15           H  
ATOM   3001 1HB  LYS A 196       6.723 -18.758 -12.225  1.00  2.15           H  
ATOM   3002 2HB  LYS A 196       8.273 -17.972 -11.970  1.00  2.15           H  
ATOM   3003 1HG  LYS A 196       7.591 -17.422  -9.638  1.00  2.15           H  
ATOM   3004 2HG  LYS A 196       6.069 -18.282  -9.903  1.00  2.15           H  
ATOM   3005 1HD  LYS A 196       7.319 -20.362 -10.378  1.00  2.15           H  
ATOM   3006 2HD  LYS A 196       8.845 -19.506 -10.115  1.00  2.15           H  
ATOM   3007 1HE  LYS A 196       8.190 -19.032  -7.786  1.00  2.15           H  
ATOM   3008 2HE  LYS A 196       6.647 -19.866  -8.046  1.00  2.15           H  
ATOM   3009 1HZ  LYS A 196       8.252 -21.285  -6.982  1.00  2.15           H  
ATOM   3010 2HZ  LYS A 196       7.878 -21.881  -8.474  1.00  2.15           H  
ATOM   3011 3HZ  LYS A 196       9.314 -21.107  -8.231  1.00  2.15           H  
ATOM   3012  N   PHE A 197       6.033 -15.558 -14.235  1.00  1.80           N  
ATOM   3013  CA  PHE A 197       6.091 -15.251 -15.660  1.00  1.80           C  
ATOM   3014  C   PHE A 197       5.886 -16.504 -16.491  1.00  1.80           C  
ATOM   3015  O   PHE A 197       5.573 -17.572 -15.958  1.00  1.80           O  
ATOM   3016  CB  PHE A 197       7.429 -14.588 -16.028  1.00  1.80           C  
ATOM   3017  CG  PHE A 197       7.584 -13.312 -15.338  1.00  1.80           C  
ATOM   3018  CD1 PHE A 197       8.409 -13.202 -14.232  1.00  1.80           C  
ATOM   3019  CD2 PHE A 197       6.873 -12.225 -15.749  1.00  1.80           C  
ATOM   3020  CE1 PHE A 197       8.512 -12.013 -13.562  1.00  1.80           C  
ATOM   3021  CE2 PHE A 197       6.966 -11.054 -15.088  1.00  1.80           C  
ATOM   3022  CZ  PHE A 197       7.784 -10.939 -13.986  1.00  1.80           C  
ATOM   3023  H   PHE A 197       5.292 -15.099 -13.708  1.00  1.80           H  
ATOM   3024  HA  PHE A 197       5.284 -14.554 -15.892  1.00  1.80           H  
ATOM   3025 1HB  PHE A 197       8.272 -15.223 -15.784  1.00  1.80           H  
ATOM   3026 2HB  PHE A 197       7.469 -14.396 -17.094  1.00  1.80           H  
ATOM   3027  HD1 PHE A 197       8.973 -14.075 -13.898  1.00  1.80           H  
ATOM   3028  HD2 PHE A 197       6.212 -12.313 -16.612  1.00  1.80           H  
ATOM   3029  HE1 PHE A 197       9.163 -11.926 -12.692  1.00  1.80           H  
ATOM   3030  HE2 PHE A 197       6.380 -10.220 -15.430  1.00  1.80           H  
ATOM   3031  HZ  PHE A 197       7.851 -10.001 -13.451  1.00  1.80           H  
ATOM   3032  N   ASP A 198       6.000 -16.360 -17.807  1.00  1.51           N  
ATOM   3033  CA  ASP A 198       5.833 -17.484 -18.708  1.00  1.51           C  
ATOM   3034  C   ASP A 198       6.810 -17.395 -19.863  1.00  1.51           C  
ATOM   3035  O   ASP A 198       6.520 -16.807 -20.911  1.00  1.51           O  
ATOM   3036  CB  ASP A 198       4.393 -17.528 -19.228  1.00  1.51           C  
ATOM   3037  CG  ASP A 198       4.100 -18.709 -20.122  1.00  1.51           C  
ATOM   3038  OD1 ASP A 198       4.996 -19.490 -20.394  1.00  1.51           O  
ATOM   3039  OD2 ASP A 198       2.994 -18.812 -20.561  1.00  1.51           O  
ATOM   3040  H   ASP A 198       6.232 -15.458 -18.191  1.00  1.51           H  
ATOM   3041  HA  ASP A 198       6.036 -18.404 -18.159  1.00  1.51           H  
ATOM   3042 1HB  ASP A 198       3.707 -17.566 -18.376  1.00  1.51           H  
ATOM   3043 2HB  ASP A 198       4.172 -16.610 -19.779  1.00  1.51           H  
ATOM   3044  N   VAL A 199       7.960 -18.025 -19.663  1.00  1.29           N  
ATOM   3045  CA  VAL A 199       9.038 -17.997 -20.628  1.00  1.29           C  
ATOM   3046  C   VAL A 199       8.660 -18.723 -21.905  1.00  1.29           C  
ATOM   3047  O   VAL A 199       8.929 -18.230 -22.999  1.00  1.29           O  
ATOM   3048  CB  VAL A 199      10.299 -18.619 -20.018  1.00  1.29           C  
ATOM   3049  CG1 VAL A 199      11.362 -18.752 -21.073  1.00  1.29           C  
ATOM   3050  CG2 VAL A 199      10.772 -17.748 -18.863  1.00  1.29           C  
ATOM   3051  H   VAL A 199       8.095 -18.506 -18.784  1.00  1.29           H  
ATOM   3052  HA  VAL A 199       9.251 -16.956 -20.873  1.00  1.29           H  
ATOM   3053  HB  VAL A 199      10.069 -19.620 -19.654  1.00  1.29           H  
ATOM   3054 1HG1 VAL A 199      12.254 -19.205 -20.642  1.00  1.29           H  
ATOM   3055 2HG1 VAL A 199      10.984 -19.382 -21.868  1.00  1.29           H  
ATOM   3056 3HG1 VAL A 199      11.611 -17.769 -21.471  1.00  1.29           H  
ATOM   3057 1HG2 VAL A 199      11.665 -18.188 -18.417  1.00  1.29           H  
ATOM   3058 2HG2 VAL A 199      11.004 -16.750 -19.233  1.00  1.29           H  
ATOM   3059 3HG2 VAL A 199       9.984 -17.682 -18.109  1.00  1.29           H  
ATOM   3060  N   ALA A 200       8.041 -19.901 -21.773  1.00  1.13           N  
ATOM   3061  CA  ALA A 200       7.634 -20.667 -22.946  1.00  1.13           C  
ATOM   3062  C   ALA A 200       6.639 -19.874 -23.776  1.00  1.13           C  
ATOM   3063  O   ALA A 200       6.727 -19.838 -25.006  1.00  1.13           O  
ATOM   3064  CB  ALA A 200       7.012 -21.986 -22.526  1.00  1.13           C  
ATOM   3065  H   ALA A 200       7.825 -20.248 -20.849  1.00  1.13           H  
ATOM   3066  HA  ALA A 200       8.517 -20.855 -23.557  1.00  1.13           H  
ATOM   3067 1HB  ALA A 200       6.724 -22.551 -23.411  1.00  1.13           H  
ATOM   3068 2HB  ALA A 200       7.731 -22.559 -21.945  1.00  1.13           H  
ATOM   3069 3HB  ALA A 200       6.127 -21.786 -21.917  1.00  1.13           H  
ATOM   3070  N   GLY A 201       5.723 -19.183 -23.101  1.00  1.03           N  
ATOM   3071  CA  GLY A 201       4.735 -18.365 -23.775  1.00  1.03           C  
ATOM   3072  C   GLY A 201       5.437 -17.313 -24.616  1.00  1.03           C  
ATOM   3073  O   GLY A 201       5.210 -17.211 -25.825  1.00  1.03           O  
ATOM   3074  H   GLY A 201       5.668 -19.255 -22.080  1.00  1.03           H  
ATOM   3075 1HA  GLY A 201       4.099 -18.991 -24.400  1.00  1.03           H  
ATOM   3076 2HA  GLY A 201       4.093 -17.886 -23.032  1.00  1.03           H  
ATOM   3077  N   LEU A 202       6.315 -16.538 -23.983  1.00  0.97           N  
ATOM   3078  CA  LEU A 202       7.012 -15.473 -24.689  1.00  0.97           C  
ATOM   3079  C   LEU A 202       7.913 -15.991 -25.799  1.00  0.97           C  
ATOM   3080  O   LEU A 202       7.887 -15.455 -26.903  1.00  0.97           O  
ATOM   3081  CB  LEU A 202       7.796 -14.612 -23.702  1.00  0.97           C  
ATOM   3082  CG  LEU A 202       8.563 -13.418 -24.310  1.00  0.97           C  
ATOM   3083  CD1 LEU A 202       7.586 -12.468 -25.025  1.00  0.97           C  
ATOM   3084  CD2 LEU A 202       9.266 -12.693 -23.194  1.00  0.97           C  
ATOM   3085  H   LEU A 202       6.477 -16.682 -22.981  1.00  0.97           H  
ATOM   3086  HA  LEU A 202       6.272 -14.838 -25.163  1.00  0.97           H  
ATOM   3087 1HB  LEU A 202       7.103 -14.223 -22.960  1.00  0.97           H  
ATOM   3088 2HB  LEU A 202       8.518 -15.254 -23.189  1.00  0.97           H  
ATOM   3089  HG  LEU A 202       9.291 -13.778 -25.041  1.00  0.97           H  
ATOM   3090 1HD1 LEU A 202       8.135 -11.624 -25.450  1.00  0.97           H  
ATOM   3091 2HD1 LEU A 202       7.076 -13.001 -25.825  1.00  0.97           H  
ATOM   3092 3HD1 LEU A 202       6.851 -12.095 -24.315  1.00  0.97           H  
ATOM   3093 1HD2 LEU A 202       9.810 -11.853 -23.592  1.00  0.97           H  
ATOM   3094 2HD2 LEU A 202       8.528 -12.338 -22.474  1.00  0.97           H  
ATOM   3095 3HD2 LEU A 202       9.958 -13.376 -22.700  1.00  0.97           H  
ATOM   3096  N   ILE A 203       8.690 -17.040 -25.565  1.00  0.94           N  
ATOM   3097  CA  ILE A 203       9.563 -17.494 -26.638  1.00  0.94           C  
ATOM   3098  C   ILE A 203       8.772 -17.906 -27.857  1.00  0.94           C  
ATOM   3099  O   ILE A 203       9.101 -17.521 -28.977  1.00  0.94           O  
ATOM   3100  CB  ILE A 203      10.438 -18.681 -26.231  1.00  0.94           C  
ATOM   3101  CG1 ILE A 203      11.465 -18.262 -25.194  1.00  0.94           C  
ATOM   3102  CG2 ILE A 203      11.108 -19.273 -27.475  1.00  0.94           C  
ATOM   3103  CD1 ILE A 203      12.154 -19.433 -24.555  1.00  0.94           C  
ATOM   3104  H   ILE A 203       8.694 -17.503 -24.657  1.00  0.94           H  
ATOM   3105  HA  ILE A 203      10.215 -16.666 -26.919  1.00  0.94           H  
ATOM   3106  HB  ILE A 203       9.803 -19.441 -25.762  1.00  0.94           H  
ATOM   3107 1HG1 ILE A 203      12.215 -17.632 -25.667  1.00  0.94           H  
ATOM   3108 2HG1 ILE A 203      10.966 -17.685 -24.415  1.00  0.94           H  
ATOM   3109 1HG2 ILE A 203      11.712 -20.130 -27.188  1.00  0.94           H  
ATOM   3110 2HG2 ILE A 203      10.346 -19.590 -28.187  1.00  0.94           H  
ATOM   3111 3HG2 ILE A 203      11.744 -18.519 -27.940  1.00  0.94           H  
ATOM   3112 1HD1 ILE A 203      12.873 -19.076 -23.819  1.00  0.94           H  
ATOM   3113 2HD1 ILE A 203      11.410 -20.063 -24.066  1.00  0.94           H  
ATOM   3114 3HD1 ILE A 203      12.671 -20.012 -25.317  1.00  0.94           H  
ATOM   3115  N   VAL A 204       7.712 -18.680 -27.661  1.00  0.92           N  
ATOM   3116  CA  VAL A 204       6.947 -19.132 -28.801  1.00  0.92           C  
ATOM   3117  C   VAL A 204       6.294 -17.946 -29.514  1.00  0.92           C  
ATOM   3118  O   VAL A 204       6.283 -17.895 -30.749  1.00  0.92           O  
ATOM   3119  CB  VAL A 204       5.908 -20.147 -28.373  1.00  0.92           C  
ATOM   3120  CG1 VAL A 204       5.060 -20.474 -29.529  1.00  0.92           C  
ATOM   3121  CG2 VAL A 204       6.589 -21.390 -27.840  1.00  0.92           C  
ATOM   3122  H   VAL A 204       7.440 -18.974 -26.719  1.00  0.92           H  
ATOM   3123  HA  VAL A 204       7.628 -19.621 -29.497  1.00  0.92           H  
ATOM   3124  HB  VAL A 204       5.278 -19.705 -27.594  1.00  0.92           H  
ATOM   3125 1HG1 VAL A 204       4.313 -21.180 -29.231  1.00  0.92           H  
ATOM   3126 2HG1 VAL A 204       4.594 -19.573 -29.905  1.00  0.92           H  
ATOM   3127 3HG1 VAL A 204       5.676 -20.908 -30.308  1.00  0.92           H  
ATOM   3128 1HG2 VAL A 204       5.842 -22.097 -27.526  1.00  0.92           H  
ATOM   3129 2HG2 VAL A 204       7.208 -21.830 -28.620  1.00  0.92           H  
ATOM   3130 3HG2 VAL A 204       7.215 -21.130 -26.992  1.00  0.92           H  
ATOM   3131  N   LEU A 205       5.759 -16.983 -28.742  1.00  0.91           N  
ATOM   3132  CA  LEU A 205       5.152 -15.778 -29.306  1.00  0.91           C  
ATOM   3133  C   LEU A 205       6.148 -15.071 -30.219  1.00  0.91           C  
ATOM   3134  O   LEU A 205       5.815 -14.700 -31.352  1.00  0.91           O  
ATOM   3135  CB  LEU A 205       4.775 -14.783 -28.201  1.00  0.91           C  
ATOM   3136  CG  LEU A 205       4.148 -13.495 -28.678  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205       2.824 -13.820 -29.329  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205       3.989 -12.538 -27.526  1.00  0.91           C  
ATOM   3139  H   LEU A 205       5.771 -17.083 -27.725  1.00  0.91           H  
ATOM   3140  HA  LEU A 205       4.270 -16.060 -29.879  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205       4.108 -15.253 -27.522  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205       5.674 -14.518 -27.655  1.00  0.91           H  
ATOM   3143  HG  LEU A 205       4.794 -13.050 -29.420  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205       2.361 -12.921 -29.709  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205       2.997 -14.503 -30.135  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205       2.169 -14.283 -28.598  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205       3.559 -11.611 -27.869  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205       3.340 -12.981 -26.792  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205       4.968 -12.335 -27.087  1.00  0.91           H  
ATOM   3150  N   VAL A 206       7.381 -14.910 -29.716  1.00  0.91           N  
ATOM   3151  CA  VAL A 206       8.461 -14.260 -30.442  1.00  0.91           C  
ATOM   3152  C   VAL A 206       8.801 -15.007 -31.722  1.00  0.91           C  
ATOM   3153  O   VAL A 206       8.942 -14.403 -32.787  1.00  0.91           O  
ATOM   3154  CB  VAL A 206       9.719 -14.157 -29.545  1.00  0.91           C  
ATOM   3155  CG1 VAL A 206      10.937 -13.702 -30.356  1.00  0.91           C  
ATOM   3156  CG2 VAL A 206       9.465 -13.147 -28.430  1.00  0.91           C  
ATOM   3157  H   VAL A 206       7.570 -15.245 -28.770  1.00  0.91           H  
ATOM   3158  HA  VAL A 206       8.128 -13.262 -30.684  1.00  0.91           H  
ATOM   3159  HB  VAL A 206       9.923 -15.134 -29.120  1.00  0.91           H  
ATOM   3160 1HG1 VAL A 206      11.803 -13.647 -29.701  1.00  0.91           H  
ATOM   3161 2HG1 VAL A 206      11.130 -14.420 -31.155  1.00  0.91           H  
ATOM   3162 3HG1 VAL A 206      10.752 -12.734 -30.781  1.00  0.91           H  
ATOM   3163 1HG2 VAL A 206      10.332 -13.107 -27.791  1.00  0.91           H  
ATOM   3164 2HG2 VAL A 206       9.292 -12.189 -28.857  1.00  0.91           H  
ATOM   3165 3HG2 VAL A 206       8.609 -13.433 -27.849  1.00  0.91           H  
ATOM   3166  N   VAL A 207       8.894 -16.329 -31.646  1.00  0.91           N  
ATOM   3167  CA  VAL A 207       9.182 -17.114 -32.834  1.00  0.91           C  
ATOM   3168  C   VAL A 207       8.098 -16.946 -33.890  1.00  0.91           C  
ATOM   3169  O   VAL A 207       8.406 -16.746 -35.072  1.00  0.91           O  
ATOM   3170  CB  VAL A 207       9.334 -18.602 -32.473  1.00  0.91           C  
ATOM   3171  CG1 VAL A 207       9.394 -19.443 -33.746  1.00  0.91           C  
ATOM   3172  CG2 VAL A 207      10.613 -18.793 -31.653  1.00  0.91           C  
ATOM   3173  H   VAL A 207       8.782 -16.792 -30.743  1.00  0.91           H  
ATOM   3174  HA  VAL A 207      10.128 -16.764 -33.248  1.00  0.91           H  
ATOM   3175  HB  VAL A 207       8.467 -18.921 -31.890  1.00  0.91           H  
ATOM   3176 1HG1 VAL A 207       9.491 -20.495 -33.484  1.00  0.91           H  
ATOM   3177 2HG1 VAL A 207       8.475 -19.297 -34.317  1.00  0.91           H  
ATOM   3178 3HG1 VAL A 207      10.248 -19.139 -34.349  1.00  0.91           H  
ATOM   3179 1HG2 VAL A 207      10.720 -19.843 -31.384  1.00  0.91           H  
ATOM   3180 2HG2 VAL A 207      11.473 -18.478 -32.241  1.00  0.91           H  
ATOM   3181 3HG2 VAL A 207      10.563 -18.197 -30.754  1.00  0.91           H  
ATOM   3182  N   MET A 208       6.829 -16.986 -33.471  1.00  0.92           N  
ATOM   3183  CA  MET A 208       5.718 -16.831 -34.401  1.00  0.92           C  
ATOM   3184  C   MET A 208       5.734 -15.482 -35.107  1.00  0.92           C  
ATOM   3185  O   MET A 208       5.732 -15.415 -36.339  1.00  0.92           O  
ATOM   3186  CB  MET A 208       4.400 -16.923 -33.645  1.00  0.92           C  
ATOM   3187  CG  MET A 208       3.175 -16.787 -34.500  1.00  0.92           C  
ATOM   3188  SD  MET A 208       1.707 -16.724 -33.517  1.00  0.92           S  
ATOM   3189  CE  MET A 208       1.931 -15.149 -32.779  1.00  0.92           C  
ATOM   3190  H   MET A 208       6.636 -17.149 -32.481  1.00  0.92           H  
ATOM   3191  HA  MET A 208       5.782 -17.615 -35.153  1.00  0.92           H  
ATOM   3192 1HB  MET A 208       4.339 -17.853 -33.102  1.00  0.92           H  
ATOM   3193 2HB  MET A 208       4.362 -16.129 -32.903  1.00  0.92           H  
ATOM   3194 1HG  MET A 208       3.238 -15.884 -35.106  1.00  0.92           H  
ATOM   3195 2HG  MET A 208       3.104 -17.651 -35.158  1.00  0.92           H  
ATOM   3196 1HE  MET A 208       1.106 -14.936 -32.101  1.00  0.92           H  
ATOM   3197 2HE  MET A 208       2.871 -15.156 -32.234  1.00  0.92           H  
ATOM   3198 3HE  MET A 208       1.969 -14.389 -33.555  1.00  0.92           H  
ATOM   3199  N   LEU A 209       5.782 -14.404 -34.323  1.00  0.93           N  
ATOM   3200  CA  LEU A 209       5.745 -13.054 -34.870  1.00  0.93           C  
ATOM   3201  C   LEU A 209       6.976 -12.718 -35.697  1.00  0.93           C  
ATOM   3202  O   LEU A 209       6.872 -12.035 -36.718  1.00  0.93           O  
ATOM   3203  CB  LEU A 209       5.530 -12.061 -33.734  1.00  0.93           C  
ATOM   3204  CG  LEU A 209       4.136 -12.116 -33.118  1.00  0.93           C  
ATOM   3205  CD1 LEU A 209       4.057 -11.264 -31.893  1.00  0.93           C  
ATOM   3206  CD2 LEU A 209       3.131 -11.641 -34.150  1.00  0.93           C  
ATOM   3207  H   LEU A 209       5.827 -14.524 -33.308  1.00  0.93           H  
ATOM   3208  HA  LEU A 209       4.879 -12.989 -35.526  1.00  0.93           H  
ATOM   3209 1HB  LEU A 209       6.225 -12.328 -32.948  1.00  0.93           H  
ATOM   3210 2HB  LEU A 209       5.736 -11.053 -34.071  1.00  0.93           H  
ATOM   3211  HG  LEU A 209       3.922 -13.131 -32.826  1.00  0.93           H  
ATOM   3212 1HD1 LEU A 209       3.059 -11.332 -31.484  1.00  0.93           H  
ATOM   3213 2HD1 LEU A 209       4.768 -11.619 -31.163  1.00  0.93           H  
ATOM   3214 3HD1 LEU A 209       4.276 -10.238 -32.148  1.00  0.93           H  
ATOM   3215 1HD2 LEU A 209       2.127 -11.686 -33.728  1.00  0.93           H  
ATOM   3216 2HD2 LEU A 209       3.361 -10.617 -34.425  1.00  0.93           H  
ATOM   3217 3HD2 LEU A 209       3.183 -12.279 -35.034  1.00  0.93           H  
ATOM   3218  N   LEU A 210       8.140 -13.210 -35.289  1.00  0.95           N  
ATOM   3219  CA  LEU A 210       9.346 -12.953 -36.048  1.00  0.95           C  
ATOM   3220  C   LEU A 210       9.300 -13.704 -37.368  1.00  0.95           C  
ATOM   3221  O   LEU A 210       9.608 -13.130 -38.412  1.00  0.95           O  
ATOM   3222  CB  LEU A 210      10.569 -13.297 -35.206  1.00  0.95           C  
ATOM   3223  CG  LEU A 210      11.926 -13.010 -35.801  1.00  0.95           C  
ATOM   3224  CD1 LEU A 210      12.026 -11.533 -36.146  1.00  0.95           C  
ATOM   3225  CD2 LEU A 210      12.974 -13.364 -34.762  1.00  0.95           C  
ATOM   3226  H   LEU A 210       8.214 -13.755 -34.430  1.00  0.95           H  
ATOM   3227  HA  LEU A 210       9.384 -11.909 -36.296  1.00  0.95           H  
ATOM   3228 1HB  LEU A 210      10.501 -12.753 -34.268  1.00  0.95           H  
ATOM   3229 2HB  LEU A 210      10.527 -14.363 -34.972  1.00  0.95           H  
ATOM   3230  HG  LEU A 210      12.073 -13.599 -36.707  1.00  0.95           H  
ATOM   3231 1HD1 LEU A 210      13.010 -11.316 -36.560  1.00  0.95           H  
ATOM   3232 2HD1 LEU A 210      11.261 -11.277 -36.880  1.00  0.95           H  
ATOM   3233 3HD1 LEU A 210      11.876 -10.951 -35.242  1.00  0.95           H  
ATOM   3234 1HD2 LEU A 210      13.968 -13.159 -35.159  1.00  0.95           H  
ATOM   3235 2HD2 LEU A 210      12.807 -12.764 -33.865  1.00  0.95           H  
ATOM   3236 3HD2 LEU A 210      12.891 -14.422 -34.512  1.00  0.95           H  
ATOM   3237  N   SER A 211       8.875 -14.971 -37.343  1.00  0.98           N  
ATOM   3238  CA  SER A 211       8.788 -15.761 -38.565  1.00  0.98           C  
ATOM   3239  C   SER A 211       7.802 -15.093 -39.517  1.00  0.98           C  
ATOM   3240  O   SER A 211       8.040 -15.014 -40.725  1.00  0.98           O  
ATOM   3241  CB  SER A 211       8.337 -17.157 -38.228  1.00  0.98           C  
ATOM   3242  OG  SER A 211       9.283 -17.786 -37.419  1.00  0.98           O  
ATOM   3243  H   SER A 211       8.624 -15.420 -36.461  1.00  0.98           H  
ATOM   3244  HA  SER A 211       9.770 -15.796 -39.037  1.00  0.98           H  
ATOM   3245 1HB  SER A 211       7.389 -17.116 -37.699  1.00  0.98           H  
ATOM   3246 2HB  SER A 211       8.186 -17.735 -39.144  1.00  0.98           H  
ATOM   3247  HG  SER A 211       9.235 -17.303 -36.560  1.00  0.98           H  
ATOM   3248  N   LEU A 212       6.706 -14.573 -38.958  1.00  1.02           N  
ATOM   3249  CA  LEU A 212       5.708 -13.867 -39.735  1.00  1.02           C  
ATOM   3250  C   LEU A 212       6.326 -12.627 -40.362  1.00  1.02           C  
ATOM   3251  O   LEU A 212       6.149 -12.383 -41.557  1.00  1.02           O  
ATOM   3252  CB  LEU A 212       4.520 -13.482 -38.860  1.00  1.02           C  
ATOM   3253  CG  LEU A 212       3.443 -12.728 -39.551  1.00  1.02           C  
ATOM   3254  CD1 LEU A 212       2.894 -13.587 -40.688  1.00  1.02           C  
ATOM   3255  CD2 LEU A 212       2.368 -12.374 -38.543  1.00  1.02           C  
ATOM   3256  H   LEU A 212       6.544 -14.697 -37.958  1.00  1.02           H  
ATOM   3257  HA  LEU A 212       5.360 -14.520 -40.533  1.00  1.02           H  
ATOM   3258 1HB  LEU A 212       4.091 -14.385 -38.427  1.00  1.02           H  
ATOM   3259 2HB  LEU A 212       4.881 -12.858 -38.050  1.00  1.02           H  
ATOM   3260  HG  LEU A 212       3.851 -11.824 -39.969  1.00  1.02           H  
ATOM   3261 1HD1 LEU A 212       2.108 -13.040 -41.208  1.00  1.02           H  
ATOM   3262 2HD1 LEU A 212       3.698 -13.821 -41.389  1.00  1.02           H  
ATOM   3263 3HD1 LEU A 212       2.488 -14.511 -40.279  1.00  1.02           H  
ATOM   3264 1HD2 LEU A 212       1.574 -11.812 -39.037  1.00  1.02           H  
ATOM   3265 2HD2 LEU A 212       1.957 -13.288 -38.114  1.00  1.02           H  
ATOM   3266 3HD2 LEU A 212       2.802 -11.770 -37.753  1.00  1.02           H  
ATOM   3267  N   ASN A 213       7.069 -11.840 -39.571  1.00  1.07           N  
ATOM   3268  CA  ASN A 213       7.707 -10.644 -40.101  1.00  1.07           C  
ATOM   3269  C   ASN A 213       8.628 -11.006 -41.258  1.00  1.07           C  
ATOM   3270  O   ASN A 213       8.710 -10.278 -42.249  1.00  1.07           O  
ATOM   3271  CB  ASN A 213       8.520  -9.949 -39.035  1.00  1.07           C  
ATOM   3272  CG  ASN A 213       8.968  -8.575 -39.433  1.00  1.07           C  
ATOM   3273  OD1 ASN A 213       8.154  -7.654 -39.572  1.00  1.07           O  
ATOM   3274  ND2 ASN A 213      10.250  -8.425 -39.636  1.00  1.07           N  
ATOM   3275  H   ASN A 213       7.176 -12.063 -38.582  1.00  1.07           H  
ATOM   3276  HA  ASN A 213       6.938  -9.971 -40.477  1.00  1.07           H  
ATOM   3277 1HB  ASN A 213       7.952  -9.902 -38.114  1.00  1.07           H  
ATOM   3278 2HB  ASN A 213       9.405 -10.548 -38.822  1.00  1.07           H  
ATOM   3279 1HD2 ASN A 213      10.616  -7.535 -39.906  1.00  1.07           H  
ATOM   3280 2HD2 ASN A 213      10.861  -9.213 -39.535  1.00  1.07           H  
ATOM   3281  N   VAL A 214       9.292 -12.162 -41.175  1.00  1.15           N  
ATOM   3282  CA  VAL A 214      10.165 -12.571 -42.261  1.00  1.15           C  
ATOM   3283  C   VAL A 214       9.340 -12.820 -43.514  1.00  1.15           C  
ATOM   3284  O   VAL A 214       9.705 -12.373 -44.597  1.00  1.15           O  
ATOM   3285  CB  VAL A 214      10.969 -13.831 -41.930  1.00  1.15           C  
ATOM   3286  CG1 VAL A 214      11.692 -14.260 -43.159  1.00  1.15           C  
ATOM   3287  CG2 VAL A 214      11.954 -13.547 -40.819  1.00  1.15           C  
ATOM   3288  H   VAL A 214       9.219 -12.727 -40.328  1.00  1.15           H  
ATOM   3289  HA  VAL A 214      10.871 -11.766 -42.461  1.00  1.15           H  
ATOM   3290  HB  VAL A 214      10.295 -14.626 -41.637  1.00  1.15           H  
ATOM   3291 1HG1 VAL A 214      12.265 -15.161 -42.949  1.00  1.15           H  
ATOM   3292 2HG1 VAL A 214      10.980 -14.448 -43.956  1.00  1.15           H  
ATOM   3293 3HG1 VAL A 214      12.353 -13.463 -43.450  1.00  1.15           H  
ATOM   3294 1HG2 VAL A 214      12.522 -14.451 -40.600  1.00  1.15           H  
ATOM   3295 2HG2 VAL A 214      12.630 -12.754 -41.132  1.00  1.15           H  
ATOM   3296 3HG2 VAL A 214      11.427 -13.235 -39.936  1.00  1.15           H  
ATOM   3297  N   VAL A 215       8.202 -13.494 -43.378  1.00  1.26           N  
ATOM   3298  CA  VAL A 215       7.365 -13.734 -44.545  1.00  1.26           C  
ATOM   3299  C   VAL A 215       6.873 -12.409 -45.140  1.00  1.26           C  
ATOM   3300  O   VAL A 215       6.912 -12.201 -46.355  1.00  1.26           O  
ATOM   3301  CB  VAL A 215       6.140 -14.588 -44.173  1.00  1.26           C  
ATOM   3302  CG1 VAL A 215       5.195 -14.664 -45.350  1.00  1.26           C  
ATOM   3303  CG2 VAL A 215       6.589 -15.950 -43.756  1.00  1.26           C  
ATOM   3304  H   VAL A 215       7.938 -13.859 -42.459  1.00  1.26           H  
ATOM   3305  HA  VAL A 215       7.955 -14.264 -45.292  1.00  1.26           H  
ATOM   3306  HB  VAL A 215       5.609 -14.113 -43.349  1.00  1.26           H  
ATOM   3307 1HG1 VAL A 215       4.326 -15.249 -45.079  1.00  1.26           H  
ATOM   3308 2HG1 VAL A 215       4.880 -13.657 -45.626  1.00  1.26           H  
ATOM   3309 3HG1 VAL A 215       5.704 -15.130 -46.192  1.00  1.26           H  
ATOM   3310 1HG2 VAL A 215       5.737 -16.554 -43.476  1.00  1.26           H  
ATOM   3311 2HG2 VAL A 215       7.119 -16.428 -44.579  1.00  1.26           H  
ATOM   3312 3HG2 VAL A 215       7.250 -15.844 -42.907  1.00  1.26           H  
ATOM   3313  N   ILE A 216       6.430 -11.499 -44.278  1.00  1.42           N  
ATOM   3314  CA  ILE A 216       5.917 -10.209 -44.719  1.00  1.42           C  
ATOM   3315  C   ILE A 216       6.981  -9.343 -45.403  1.00  1.42           C  
ATOM   3316  O   ILE A 216       6.724  -8.756 -46.456  1.00  1.42           O  
ATOM   3317  CB  ILE A 216       5.312  -9.436 -43.539  1.00  1.42           C  
ATOM   3318  CG1 ILE A 216       4.046 -10.144 -43.036  1.00  1.42           C  
ATOM   3319  CG2 ILE A 216       4.988  -8.029 -43.955  1.00  1.42           C  
ATOM   3320  CD1 ILE A 216       3.564  -9.613 -41.724  1.00  1.42           C  
ATOM   3321  H   ILE A 216       6.432 -11.727 -43.283  1.00  1.42           H  
ATOM   3322  HA  ILE A 216       5.123 -10.395 -45.439  1.00  1.42           H  
ATOM   3323  HB  ILE A 216       6.031  -9.416 -42.720  1.00  1.42           H  
ATOM   3324 1HG1 ILE A 216       3.256 -10.023 -43.774  1.00  1.42           H  
ATOM   3325 2HG1 ILE A 216       4.256 -11.210 -42.921  1.00  1.42           H  
ATOM   3326 1HG2 ILE A 216       4.569  -7.481 -43.108  1.00  1.42           H  
ATOM   3327 2HG2 ILE A 216       5.887  -7.539 -44.297  1.00  1.42           H  
ATOM   3328 3HG2 ILE A 216       4.267  -8.059 -44.766  1.00  1.42           H  
ATOM   3329 1HD1 ILE A 216       2.668 -10.150 -41.413  1.00  1.42           H  
ATOM   3330 2HD1 ILE A 216       4.348  -9.756 -40.987  1.00  1.42           H  
ATOM   3331 3HD1 ILE A 216       3.336  -8.554 -41.819  1.00  1.42           H  
ATOM   3332  N   THR A 217       8.176  -9.266 -44.817  1.00  1.62           N  
ATOM   3333  CA  THR A 217       9.251  -8.451 -45.369  1.00  1.62           C  
ATOM   3334  C   THR A 217      10.036  -9.095 -46.516  1.00  1.62           C  
ATOM   3335  O   THR A 217      10.539  -8.383 -47.388  1.00  1.62           O  
ATOM   3336  CB  THR A 217      10.277  -8.103 -44.277  1.00  1.62           C  
ATOM   3337  OG1 THR A 217      10.762  -9.307 -43.688  1.00  1.62           O  
ATOM   3338  CG2 THR A 217       9.730  -7.207 -43.195  1.00  1.62           C  
ATOM   3339  H   THR A 217       8.338  -9.768 -43.949  1.00  1.62           H  
ATOM   3340  HA  THR A 217       8.810  -7.528 -45.743  1.00  1.62           H  
ATOM   3341  HB  THR A 217      11.095  -7.617 -44.765  1.00  1.62           H  
ATOM   3342  HG1 THR A 217      10.009  -9.774 -43.261  1.00  1.62           H  
ATOM   3343 1HG2 THR A 217      10.509  -6.997 -42.464  1.00  1.62           H  
ATOM   3344 2HG2 THR A 217       9.415  -6.284 -43.644  1.00  1.62           H  
ATOM   3345 3HG2 THR A 217       8.891  -7.695 -42.696  1.00  1.62           H  
ATOM   3346  N   LYS A 218      10.140 -10.425 -46.542  1.00  1.87           N  
ATOM   3347  CA  LYS A 218      10.920 -11.081 -47.579  1.00  1.87           C  
ATOM   3348  C   LYS A 218      10.067 -11.832 -48.589  1.00  1.87           C  
ATOM   3349  O   LYS A 218      10.601 -12.322 -49.585  1.00  1.87           O  
ATOM   3350  CB  LYS A 218      11.955 -12.030 -46.973  1.00  1.87           C  
ATOM   3351  CG  LYS A 218      12.987 -11.352 -46.096  1.00  1.87           C  
ATOM   3352  CD  LYS A 218      14.092 -12.319 -45.694  1.00  1.87           C  
ATOM   3353  CE  LYS A 218      15.090 -11.655 -44.754  1.00  1.87           C  
ATOM   3354  NZ  LYS A 218      16.178 -12.594 -44.341  1.00  1.87           N  
ATOM   3355  H   LYS A 218       9.734 -10.995 -45.805  1.00  1.87           H  
ATOM   3356  HA  LYS A 218      11.466 -10.314 -48.127  1.00  1.87           H  
ATOM   3357 1HB  LYS A 218      11.450 -12.783 -46.373  1.00  1.87           H  
ATOM   3358 2HB  LYS A 218      12.484 -12.546 -47.769  1.00  1.87           H  
ATOM   3359 1HG  LYS A 218      13.417 -10.500 -46.624  1.00  1.87           H  
ATOM   3360 2HG  LYS A 218      12.489 -10.985 -45.191  1.00  1.87           H  
ATOM   3361 1HD  LYS A 218      13.671 -13.200 -45.231  1.00  1.87           H  
ATOM   3362 2HD  LYS A 218      14.623 -12.634 -46.592  1.00  1.87           H  
ATOM   3363 1HE  LYS A 218      15.534 -10.795 -45.255  1.00  1.87           H  
ATOM   3364 2HE  LYS A 218      14.561 -11.310 -43.864  1.00  1.87           H  
ATOM   3365 1HZ  LYS A 218      16.817 -12.119 -43.718  1.00  1.87           H  
ATOM   3366 2HZ  LYS A 218      15.775 -13.390 -43.865  1.00  1.87           H  
ATOM   3367 3HZ  LYS A 218      16.680 -12.911 -45.159  1.00  1.87           H  
ATOM   3368  N   GLY A 219       8.743 -11.865 -48.402  1.00  2.13           N  
ATOM   3369  CA  GLY A 219       7.838 -12.575 -49.307  1.00  2.13           C  
ATOM   3370  C   GLY A 219       8.013 -12.137 -50.760  1.00  2.13           C  
ATOM   3371  O   GLY A 219       7.872 -12.931 -51.684  1.00  2.13           O  
ATOM   3372  H   GLY A 219       8.327 -11.462 -47.566  1.00  2.13           H  
ATOM   3373 1HA  GLY A 219       7.990 -13.644 -49.212  1.00  2.13           H  
ATOM   3374 2HA  GLY A 219       6.812 -12.386 -48.995  1.00  2.13           H  
ATOM   3375  N   ALA A 220       8.390 -10.884 -50.982  1.00  2.42           N  
ATOM   3376  CA  ALA A 220       8.621 -10.387 -52.334  1.00  2.42           C  
ATOM   3377  C   ALA A 220       9.712 -11.206 -53.046  1.00  2.42           C  
ATOM   3378  O   ALA A 220       9.713 -11.321 -54.273  1.00  2.42           O  
ATOM   3379  CB  ALA A 220       9.025  -8.927 -52.283  1.00  2.42           C  
ATOM   3380  H   ALA A 220       8.504 -10.264 -50.192  1.00  2.42           H  
ATOM   3381  HA  ALA A 220       7.694 -10.489 -52.898  1.00  2.42           H  
ATOM   3382 1HB  ALA A 220       9.175  -8.556 -53.296  1.00  2.42           H  
ATOM   3383 2HB  ALA A 220       8.241  -8.348 -51.796  1.00  2.42           H  
ATOM   3384 3HB  ALA A 220       9.952  -8.830 -51.719  1.00  2.42           H  
ATOM   3385  N   ALA A 221      10.678 -11.708 -52.266  1.00  2.71           N  
ATOM   3386  CA  ALA A 221      11.803 -12.498 -52.752  1.00  2.71           C  
ATOM   3387  C   ALA A 221      11.552 -14.006 -52.609  1.00  2.71           C  
ATOM   3388  O   ALA A 221      12.001 -14.804 -53.436  1.00  2.71           O  
ATOM   3389  CB  ALA A 221      13.054 -12.123 -51.981  1.00  2.71           C  
ATOM   3390  H   ALA A 221      10.603 -11.587 -51.265  1.00  2.71           H  
ATOM   3391  HA  ALA A 221      11.944 -12.277 -53.808  1.00  2.71           H  
ATOM   3392 1HB  ALA A 221      13.899 -12.696 -52.359  1.00  2.71           H  
ATOM   3393 2HB  ALA A 221      13.250 -11.060 -52.100  1.00  2.71           H  
ATOM   3394 3HB  ALA A 221      12.904 -12.351 -50.923  1.00  2.71           H  
ATOM   3395  N   LEU A 222      10.851 -14.391 -51.538  1.00  2.89           N  
ATOM   3396  CA  LEU A 222      10.613 -15.799 -51.207  1.00  2.89           C  
ATOM   3397  C   LEU A 222       9.470 -16.382 -52.028  1.00  2.89           C  
ATOM   3398  O   LEU A 222       9.440 -17.585 -52.324  1.00  2.89           O  
ATOM   3399  CB  LEU A 222      10.221 -15.934 -49.736  1.00  2.89           C  
ATOM   3400  CG  LEU A 222      11.250 -15.497 -48.694  1.00  2.89           C  
ATOM   3401  CD1 LEU A 222      10.613 -15.589 -47.303  1.00  2.89           C  
ATOM   3402  CD2 LEU A 222      12.461 -16.353 -48.800  1.00  2.89           C  
ATOM   3403  H   LEU A 222      10.514 -13.672 -50.905  1.00  2.89           H  
ATOM   3404  HA  LEU A 222      11.521 -16.365 -51.408  1.00  2.89           H  
ATOM   3405 1HB  LEU A 222       9.326 -15.365 -49.576  1.00  2.89           H  
ATOM   3406 2HB  LEU A 222       9.986 -16.980 -49.543  1.00  2.89           H  
ATOM   3407  HG  LEU A 222      11.533 -14.474 -48.870  1.00  2.89           H  
ATOM   3408 1HD1 LEU A 222      11.331 -15.272 -46.546  1.00  2.89           H  
ATOM   3409 2HD1 LEU A 222       9.734 -14.941 -47.259  1.00  2.89           H  
ATOM   3410 3HD1 LEU A 222      10.319 -16.616 -47.118  1.00  2.89           H  
ATOM   3411 1HD2 LEU A 222      13.198 -16.043 -48.058  1.00  2.89           H  
ATOM   3412 2HD2 LEU A 222      12.178 -17.368 -48.628  1.00  2.89           H  
ATOM   3413 3HD2 LEU A 222      12.885 -16.255 -49.800  1.00  2.89           H  
ATOM   3414  N   GLY A 223       8.508 -15.524 -52.357  1.00  2.85           N  
ATOM   3415  CA  GLY A 223       7.319 -15.896 -53.087  1.00  2.85           C  
ATOM   3416  C   GLY A 223       6.488 -16.883 -52.302  1.00  2.85           C  
ATOM   3417  O   GLY A 223       6.423 -16.832 -51.076  1.00  2.85           O  
ATOM   3418  H   GLY A 223       8.580 -14.554 -52.080  1.00  2.85           H  
ATOM   3419 1HA  GLY A 223       6.731 -15.001 -53.295  1.00  2.85           H  
ATOM   3420 2HA  GLY A 223       7.601 -16.330 -54.044  1.00  2.85           H  
ATOM   3421  N   TYR A 224       5.838 -17.756 -53.044  1.00  2.56           N  
ATOM   3422  CA  TYR A 224       4.961 -18.800 -52.553  1.00  2.56           C  
ATOM   3423  C   TYR A 224       5.533 -20.072 -53.123  1.00  2.56           C  
ATOM   3424  O   TYR A 224       6.489 -19.990 -53.888  1.00  2.56           O  
ATOM   3425  CB  TYR A 224       3.524 -18.548 -52.984  1.00  2.56           C  
ATOM   3426  CG  TYR A 224       2.969 -17.278 -52.397  1.00  2.56           C  
ATOM   3427  CD1 TYR A 224       3.233 -16.057 -52.994  1.00  2.56           C  
ATOM   3428  CD2 TYR A 224       2.200 -17.334 -51.260  1.00  2.56           C  
ATOM   3429  CE1 TYR A 224       2.734 -14.898 -52.441  1.00  2.56           C  
ATOM   3430  CE2 TYR A 224       1.697 -16.180 -50.702  1.00  2.56           C  
ATOM   3431  CZ  TYR A 224       1.963 -14.964 -51.286  1.00  2.56           C  
ATOM   3432  OH  TYR A 224       1.464 -13.809 -50.729  1.00  2.56           O  
ATOM   3433  H   TYR A 224       5.970 -17.700 -54.043  1.00  2.56           H  
ATOM   3434  HA  TYR A 224       5.017 -18.849 -51.470  1.00  2.56           H  
ATOM   3435 1HB  TYR A 224       3.470 -18.484 -54.071  1.00  2.56           H  
ATOM   3436 2HB  TYR A 224       2.895 -19.378 -52.667  1.00  2.56           H  
ATOM   3437  HD1 TYR A 224       3.841 -16.012 -53.897  1.00  2.56           H  
ATOM   3438  HD2 TYR A 224       1.993 -18.296 -50.799  1.00  2.56           H  
ATOM   3439  HE1 TYR A 224       2.945 -13.936 -52.907  1.00  2.56           H  
ATOM   3440  HE2 TYR A 224       1.091 -16.230 -49.797  1.00  2.56           H  
ATOM   3441  HH  TYR A 224       1.738 -13.055 -51.258  1.00  2.56           H  
ATOM   3442  N   THR A 225       5.051 -21.244 -52.710  1.00  2.12           N  
ATOM   3443  CA  THR A 225       5.541 -22.534 -53.243  1.00  2.12           C  
ATOM   3444  C   THR A 225       6.944 -22.948 -52.747  1.00  2.12           C  
ATOM   3445  O   THR A 225       7.185 -24.127 -52.482  1.00  2.12           O  
ATOM   3446  CB  THR A 225       5.510 -22.592 -54.785  1.00  2.12           C  
ATOM   3447  OG1 THR A 225       4.163 -22.402 -55.244  1.00  2.12           O  
ATOM   3448  CG2 THR A 225       5.997 -23.956 -55.232  1.00  2.12           C  
ATOM   3449  H   THR A 225       4.299 -21.254 -52.037  1.00  2.12           H  
ATOM   3450  HA  THR A 225       4.849 -23.300 -52.915  1.00  2.12           H  
ATOM   3451  HB  THR A 225       6.154 -21.853 -55.229  1.00  2.12           H  
ATOM   3452  HG1 THR A 225       4.141 -22.470 -56.202  1.00  2.12           H  
ATOM   3453 1HG2 THR A 225       5.969 -24.013 -56.319  1.00  2.12           H  
ATOM   3454 2HG2 THR A 225       7.021 -24.104 -54.886  1.00  2.12           H  
ATOM   3455 3HG2 THR A 225       5.357 -24.727 -54.809  1.00  2.12           H  
ATOM   3456  N   SER A 226       7.881 -22.003 -52.681  1.00  1.65           N  
ATOM   3457  CA  SER A 226       9.247 -22.303 -52.287  1.00  1.65           C  
ATOM   3458  C   SER A 226       9.281 -22.877 -50.888  1.00  1.65           C  
ATOM   3459  O   SER A 226       8.448 -22.542 -50.038  1.00  1.65           O  
ATOM   3460  CB  SER A 226      10.092 -21.022 -52.294  1.00  1.65           C  
ATOM   3461  OG  SER A 226       9.705 -20.107 -51.253  1.00  1.65           O  
ATOM   3462  H   SER A 226       7.625 -21.068 -52.968  1.00  1.65           H  
ATOM   3463  HA  SER A 226       9.663 -23.034 -52.983  1.00  1.65           H  
ATOM   3464 1HB  SER A 226      11.148 -21.265 -52.199  1.00  1.65           H  
ATOM   3465 2HB  SER A 226       9.956 -20.531 -53.257  1.00  1.65           H  
ATOM   3466  HG  SER A 226       9.743 -19.194 -51.670  1.00  1.65           H  
ATOM   3467  N   LEU A 227      10.317 -23.666 -50.621  1.00  1.25           N  
ATOM   3468  CA  LEU A 227      10.487 -24.278 -49.316  1.00  1.25           C  
ATOM   3469  C   LEU A 227      10.714 -23.253 -48.225  1.00  1.25           C  
ATOM   3470  O   LEU A 227      10.334 -23.471 -47.078  1.00  1.25           O  
ATOM   3471  CB  LEU A 227      11.645 -25.271 -49.349  1.00  1.25           C  
ATOM   3472  CG  LEU A 227      11.396 -26.520 -50.203  1.00  1.25           C  
ATOM   3473  CD1 LEU A 227      12.666 -27.357 -50.260  1.00  1.25           C  
ATOM   3474  CD2 LEU A 227      10.235 -27.308 -49.606  1.00  1.25           C  
ATOM   3475  H   LEU A 227      10.973 -23.881 -51.357  1.00  1.25           H  
ATOM   3476  HA  LEU A 227       9.577 -24.827 -49.082  1.00  1.25           H  
ATOM   3477 1HB  LEU A 227      12.529 -24.766 -49.735  1.00  1.25           H  
ATOM   3478 2HB  LEU A 227      11.853 -25.597 -48.330  1.00  1.25           H  
ATOM   3479  HG  LEU A 227      11.141 -26.223 -51.221  1.00  1.25           H  
ATOM   3480 1HD1 LEU A 227      12.493 -28.242 -50.874  1.00  1.25           H  
ATOM   3481 2HD1 LEU A 227      13.472 -26.767 -50.696  1.00  1.25           H  
ATOM   3482 3HD1 LEU A 227      12.945 -27.665 -49.253  1.00  1.25           H  
ATOM   3483 1HD2 LEU A 227      10.048 -28.196 -50.212  1.00  1.25           H  
ATOM   3484 2HD2 LEU A 227      10.485 -27.610 -48.589  1.00  1.25           H  
ATOM   3485 3HD2 LEU A 227       9.340 -26.684 -49.591  1.00  1.25           H  
ATOM   3486  N   TRP A 228      11.363 -22.144 -48.553  1.00  0.97           N  
ATOM   3487  CA  TRP A 228      11.595 -21.135 -47.535  1.00  0.97           C  
ATOM   3488  C   TRP A 228      10.269 -20.512 -47.116  1.00  0.97           C  
ATOM   3489  O   TRP A 228      10.007 -20.327 -45.923  1.00  0.97           O  
ATOM   3490  CB  TRP A 228      12.547 -20.074 -48.045  1.00  0.97           C  
ATOM   3491  CG  TRP A 228      13.942 -20.566 -48.193  1.00  0.97           C  
ATOM   3492  CD1 TRP A 228      14.502 -21.628 -47.547  1.00  0.97           C  
ATOM   3493  CD2 TRP A 228      14.974 -20.027 -49.050  1.00  0.97           C  
ATOM   3494  NE1 TRP A 228      15.807 -21.783 -47.937  1.00  0.97           N  
ATOM   3495  CE2 TRP A 228      16.114 -20.811 -48.857  1.00  0.97           C  
ATOM   3496  CE3 TRP A 228      15.022 -18.956 -49.952  1.00  0.97           C  
ATOM   3497  CZ2 TRP A 228      17.298 -20.562 -49.532  1.00  0.97           C  
ATOM   3498  CZ3 TRP A 228      16.207 -18.705 -50.628  1.00  0.97           C  
ATOM   3499  CH2 TRP A 228      17.317 -19.488 -50.422  1.00  0.97           C  
ATOM   3500  H   TRP A 228      11.668 -21.996 -49.503  1.00  0.97           H  
ATOM   3501  HA  TRP A 228      12.042 -21.613 -46.664  1.00  0.97           H  
ATOM   3502 1HB  TRP A 228      12.199 -19.709 -49.012  1.00  0.97           H  
ATOM   3503 2HB  TRP A 228      12.553 -19.239 -47.348  1.00  0.97           H  
ATOM   3504  HD1 TRP A 228      13.987 -22.260 -46.825  1.00  0.97           H  
ATOM   3505  HE1 TRP A 228      16.442 -22.496 -47.604  1.00  0.97           H  
ATOM   3506  HE3 TRP A 228      14.146 -18.335 -50.120  1.00  0.97           H  
ATOM   3507  HZ2 TRP A 228      18.189 -21.172 -49.383  1.00  0.97           H  
ATOM   3508  HZ3 TRP A 228      16.236 -17.870 -51.328  1.00  0.97           H  
ATOM   3509  HH2 TRP A 228      18.233 -19.264 -50.970  1.00  0.97           H  
ATOM   3510  N   PHE A 229       9.390 -20.231 -48.090  1.00  0.78           N  
ATOM   3511  CA  PHE A 229       8.082 -19.697 -47.738  1.00  0.78           C  
ATOM   3512  C   PHE A 229       7.342 -20.690 -46.857  1.00  0.78           C  
ATOM   3513  O   PHE A 229       6.859 -20.348 -45.777  1.00  0.78           O  
ATOM   3514  CB  PHE A 229       7.246 -19.396 -48.980  1.00  0.78           C  
ATOM   3515  CG  PHE A 229       5.834 -18.983 -48.688  1.00  0.78           C  
ATOM   3516  CD1 PHE A 229       5.527 -17.697 -48.270  1.00  0.78           C  
ATOM   3517  CD2 PHE A 229       4.807 -19.894 -48.851  1.00  0.78           C  
ATOM   3518  CE1 PHE A 229       4.222 -17.336 -48.019  1.00  0.78           C  
ATOM   3519  CE2 PHE A 229       3.506 -19.543 -48.601  1.00  0.78           C  
ATOM   3520  CZ  PHE A 229       3.213 -18.258 -48.182  1.00  0.78           C  
ATOM   3521  H   PHE A 229       9.608 -20.381 -49.082  1.00  0.78           H  
ATOM   3522  HA  PHE A 229       8.221 -18.772 -47.177  1.00  0.78           H  
ATOM   3523 1HB  PHE A 229       7.721 -18.600 -49.558  1.00  0.78           H  
ATOM   3524 2HB  PHE A 229       7.215 -20.279 -49.622  1.00  0.78           H  
ATOM   3525  HD1 PHE A 229       6.331 -16.971 -48.150  1.00  0.78           H  
ATOM   3526  HD2 PHE A 229       5.054 -20.899 -49.187  1.00  0.78           H  
ATOM   3527  HE1 PHE A 229       3.988 -16.323 -47.696  1.00  0.78           H  
ATOM   3528  HE2 PHE A 229       2.708 -20.271 -48.731  1.00  0.78           H  
ATOM   3529  HZ  PHE A 229       2.181 -17.972 -47.982  1.00  0.78           H  
ATOM   3530  N   PHE A 230       7.264 -21.940 -47.316  1.00  0.68           N  
ATOM   3531  CA  PHE A 230       6.529 -22.960 -46.587  1.00  0.68           C  
ATOM   3532  C   PHE A 230       7.099 -23.222 -45.208  1.00  0.68           C  
ATOM   3533  O   PHE A 230       6.346 -23.409 -44.251  1.00  0.68           O  
ATOM   3534  CB  PHE A 230       6.480 -24.246 -47.389  1.00  0.68           C  
ATOM   3535  CG  PHE A 230       5.473 -24.211 -48.480  1.00  0.68           C  
ATOM   3536  CD1 PHE A 230       4.294 -23.485 -48.331  1.00  0.68           C  
ATOM   3537  CD2 PHE A 230       5.679 -24.903 -49.645  1.00  0.68           C  
ATOM   3538  CE1 PHE A 230       3.349 -23.460 -49.335  1.00  0.68           C  
ATOM   3539  CE2 PHE A 230       4.735 -24.886 -50.646  1.00  0.68           C  
ATOM   3540  CZ  PHE A 230       3.567 -24.162 -50.493  1.00  0.68           C  
ATOM   3541  H   PHE A 230       7.709 -22.178 -48.205  1.00  0.68           H  
ATOM   3542  HA  PHE A 230       5.508 -22.604 -46.461  1.00  0.68           H  
ATOM   3543 1HB  PHE A 230       7.458 -24.426 -47.834  1.00  0.68           H  
ATOM   3544 2HB  PHE A 230       6.254 -25.083 -46.733  1.00  0.68           H  
ATOM   3545  HD1 PHE A 230       4.119 -22.933 -47.407  1.00  0.68           H  
ATOM   3546  HD2 PHE A 230       6.602 -25.472 -49.777  1.00  0.68           H  
ATOM   3547  HE1 PHE A 230       2.430 -22.889 -49.206  1.00  0.68           H  
ATOM   3548  HE2 PHE A 230       4.918 -25.443 -51.567  1.00  0.68           H  
ATOM   3549  HZ  PHE A 230       2.824 -24.151 -51.290  1.00  0.68           H  
ATOM   3550  N   GLY A 231       8.422 -23.220 -45.088  1.00  0.65           N  
ATOM   3551  CA  GLY A 231       9.075 -23.425 -43.812  1.00  0.65           C  
ATOM   3552  C   GLY A 231       8.585 -22.376 -42.832  1.00  0.65           C  
ATOM   3553  O   GLY A 231       8.087 -22.707 -41.755  1.00  0.65           O  
ATOM   3554  H   GLY A 231       9.008 -23.085 -45.904  1.00  0.65           H  
ATOM   3555 1HA  GLY A 231       8.854 -24.423 -43.437  1.00  0.65           H  
ATOM   3556 2HA  GLY A 231      10.154 -23.345 -43.940  1.00  0.65           H  
ATOM   3557  N   LEU A 232       8.694 -21.106 -43.216  1.00  0.65           N  
ATOM   3558  CA  LEU A 232       8.270 -20.023 -42.344  1.00  0.65           C  
ATOM   3559  C   LEU A 232       6.786 -20.079 -42.023  1.00  0.65           C  
ATOM   3560  O   LEU A 232       6.398 -19.871 -40.873  1.00  0.65           O  
ATOM   3561  CB  LEU A 232       8.576 -18.709 -43.020  1.00  0.65           C  
ATOM   3562  CG  LEU A 232      10.020 -18.353 -43.138  1.00  0.65           C  
ATOM   3563  CD1 LEU A 232      10.143 -17.193 -44.069  1.00  0.65           C  
ATOM   3564  CD2 LEU A 232      10.556 -17.991 -41.748  1.00  0.65           C  
ATOM   3565  H   LEU A 232       9.095 -20.885 -44.133  1.00  0.65           H  
ATOM   3566  HA  LEU A 232       8.828 -20.085 -41.417  1.00  0.65           H  
ATOM   3567 1HB  LEU A 232       8.146 -18.724 -44.025  1.00  0.65           H  
ATOM   3568 2HB  LEU A 232       8.101 -17.931 -42.443  1.00  0.65           H  
ATOM   3569  HG  LEU A 232      10.578 -19.192 -43.554  1.00  0.65           H  
ATOM   3570 1HD1 LEU A 232      11.186 -16.926 -44.179  1.00  0.65           H  
ATOM   3571 2HD1 LEU A 232       9.737 -17.484 -45.034  1.00  0.65           H  
ATOM   3572 3HD1 LEU A 232       9.582 -16.353 -43.675  1.00  0.65           H  
ATOM   3573 1HD2 LEU A 232      11.608 -17.717 -41.822  1.00  0.65           H  
ATOM   3574 2HD2 LEU A 232       9.986 -17.147 -41.350  1.00  0.65           H  
ATOM   3575 3HD2 LEU A 232      10.449 -18.848 -41.082  1.00  0.65           H  
ATOM   3576  N   ILE A 233       5.947 -20.418 -42.997  1.00  0.65           N  
ATOM   3577  CA  ILE A 233       4.525 -20.493 -42.703  1.00  0.65           C  
ATOM   3578  C   ILE A 233       4.238 -21.612 -41.724  1.00  0.65           C  
ATOM   3579  O   ILE A 233       3.452 -21.439 -40.789  1.00  0.65           O  
ATOM   3580  CB  ILE A 233       3.688 -20.685 -43.971  1.00  0.65           C  
ATOM   3581  CG1 ILE A 233       3.795 -19.463 -44.866  1.00  0.65           C  
ATOM   3582  CG2 ILE A 233       2.253 -20.970 -43.605  1.00  0.65           C  
ATOM   3583  CD1 ILE A 233       3.301 -18.199 -44.235  1.00  0.65           C  
ATOM   3584  H   ILE A 233       6.292 -20.587 -43.944  1.00  0.65           H  
ATOM   3585  HA  ILE A 233       4.221 -19.555 -42.242  1.00  0.65           H  
ATOM   3586  HB  ILE A 233       4.092 -21.529 -44.536  1.00  0.65           H  
ATOM   3587 1HG1 ILE A 233       4.824 -19.309 -45.140  1.00  0.65           H  
ATOM   3588 2HG1 ILE A 233       3.223 -19.652 -45.756  1.00  0.65           H  
ATOM   3589 1HG2 ILE A 233       1.670 -21.127 -44.510  1.00  0.65           H  
ATOM   3590 2HG2 ILE A 233       2.223 -21.865 -42.994  1.00  0.65           H  
ATOM   3591 3HG2 ILE A 233       1.840 -20.132 -43.044  1.00  0.65           H  
ATOM   3592 1HD1 ILE A 233       3.410 -17.386 -44.945  1.00  0.65           H  
ATOM   3593 2HD1 ILE A 233       2.252 -18.309 -43.969  1.00  0.65           H  
ATOM   3594 3HD1 ILE A 233       3.881 -17.988 -43.342  1.00  0.65           H  
ATOM   3595  N   ALA A 234       4.874 -22.769 -41.913  1.00  0.65           N  
ATOM   3596  CA  ALA A 234       4.661 -23.874 -41.000  1.00  0.65           C  
ATOM   3597  C   ALA A 234       5.078 -23.477 -39.596  1.00  0.65           C  
ATOM   3598  O   ALA A 234       4.357 -23.757 -38.641  1.00  0.65           O  
ATOM   3599  CB  ALA A 234       5.442 -25.090 -41.452  1.00  0.65           C  
ATOM   3600  H   ALA A 234       5.510 -22.887 -42.700  1.00  0.65           H  
ATOM   3601  HA  ALA A 234       3.599 -24.110 -40.988  1.00  0.65           H  
ATOM   3602 1HB  ALA A 234       5.264 -25.916 -40.767  1.00  0.65           H  
ATOM   3603 2HB  ALA A 234       5.125 -25.369 -42.456  1.00  0.65           H  
ATOM   3604 3HB  ALA A 234       6.505 -24.846 -41.464  1.00  0.65           H  
ATOM   3605  N   ILE A 235       6.183 -22.736 -39.480  1.00  0.65           N  
ATOM   3606  CA  ILE A 235       6.662 -22.265 -38.188  1.00  0.65           C  
ATOM   3607  C   ILE A 235       5.661 -21.327 -37.542  1.00  0.65           C  
ATOM   3608  O   ILE A 235       5.379 -21.447 -36.351  1.00  0.65           O  
ATOM   3609  CB  ILE A 235       8.017 -21.561 -38.315  1.00  0.65           C  
ATOM   3610  CG1 ILE A 235       9.105 -22.572 -38.687  1.00  0.65           C  
ATOM   3611  CG2 ILE A 235       8.338 -20.849 -37.003  1.00  0.65           C  
ATOM   3612  CD1 ILE A 235      10.395 -21.926 -39.139  1.00  0.65           C  
ATOM   3613  H   ILE A 235       6.737 -22.534 -40.315  1.00  0.65           H  
ATOM   3614  HA  ILE A 235       6.790 -23.127 -37.537  1.00  0.65           H  
ATOM   3615  HB  ILE A 235       7.972 -20.827 -39.114  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 235       9.318 -23.188 -37.817  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 235       8.736 -23.216 -39.477  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 235       9.294 -20.340 -37.097  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 235       7.559 -20.116 -36.781  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 235       8.392 -21.575 -36.195  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 235      11.123 -22.698 -39.381  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 235      10.207 -21.322 -40.020  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 235      10.784 -21.294 -38.343  1.00  0.65           H  
ATOM   3624  N   VAL A 236       5.104 -20.397 -38.318  1.00  0.65           N  
ATOM   3625  CA  VAL A 236       4.116 -19.474 -37.773  1.00  0.65           C  
ATOM   3626  C   VAL A 236       2.897 -20.241 -37.268  1.00  0.65           C  
ATOM   3627  O   VAL A 236       2.397 -19.969 -36.175  1.00  0.65           O  
ATOM   3628  CB  VAL A 236       3.665 -18.445 -38.837  1.00  0.65           C  
ATOM   3629  CG1 VAL A 236       2.482 -17.628 -38.321  1.00  0.65           C  
ATOM   3630  CG2 VAL A 236       4.806 -17.493 -39.161  1.00  0.65           C  
ATOM   3631  H   VAL A 236       5.388 -20.324 -39.295  1.00  0.65           H  
ATOM   3632  HA  VAL A 236       4.568 -18.937 -36.940  1.00  0.65           H  
ATOM   3633  HB  VAL A 236       3.353 -18.981 -39.737  1.00  0.65           H  
ATOM   3634 1HG1 VAL A 236       2.172 -16.917 -39.085  1.00  0.65           H  
ATOM   3635 2HG1 VAL A 236       1.653 -18.296 -38.086  1.00  0.65           H  
ATOM   3636 3HG1 VAL A 236       2.780 -17.086 -37.431  1.00  0.65           H  
ATOM   3637 1HG2 VAL A 236       4.483 -16.780 -39.914  1.00  0.65           H  
ATOM   3638 2HG2 VAL A 236       5.089 -16.966 -38.255  1.00  0.65           H  
ATOM   3639 3HG2 VAL A 236       5.652 -18.043 -39.533  1.00  0.65           H  
ATOM   3640  N   ILE A 237       2.421 -21.211 -38.053  1.00  0.65           N  
ATOM   3641  CA  ILE A 237       1.255 -21.997 -37.663  1.00  0.65           C  
ATOM   3642  C   ILE A 237       1.505 -22.851 -36.429  1.00  0.65           C  
ATOM   3643  O   ILE A 237       0.705 -22.840 -35.489  1.00  0.65           O  
ATOM   3644  CB  ILE A 237       0.814 -22.920 -38.803  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237       0.285 -22.095 -39.973  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237      -0.239 -23.883 -38.301  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237       0.109 -22.906 -41.226  1.00  0.65           C  
ATOM   3648  H   ILE A 237       2.872 -21.394 -38.951  1.00  0.65           H  
ATOM   3649  HA  ILE A 237       0.442 -21.309 -37.442  1.00  0.65           H  
ATOM   3650  HB  ILE A 237       1.679 -23.480 -39.164  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237      -0.674 -21.661 -39.699  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237       0.986 -21.285 -40.180  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237      -0.542 -24.544 -39.109  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237       0.164 -24.476 -37.482  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237      -1.095 -23.313 -37.954  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237      -0.264 -22.265 -42.025  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237       1.070 -23.330 -41.515  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237      -0.601 -23.709 -41.045  1.00  0.65           H  
ATOM   3659  N   VAL A 238       2.624 -23.564 -36.407  1.00  0.65           N  
ATOM   3660  CA  VAL A 238       2.936 -24.398 -35.268  1.00  0.65           C  
ATOM   3661  C   VAL A 238       3.154 -23.554 -34.028  1.00  0.65           C  
ATOM   3662  O   VAL A 238       2.589 -23.850 -32.976  1.00  0.65           O  
ATOM   3663  CB  VAL A 238       4.174 -25.259 -35.558  1.00  0.65           C  
ATOM   3664  CG1 VAL A 238       4.612 -25.964 -34.303  1.00  0.65           C  
ATOM   3665  CG2 VAL A 238       3.834 -26.277 -36.639  1.00  0.65           C  
ATOM   3666  H   VAL A 238       3.262 -23.536 -37.200  1.00  0.65           H  
ATOM   3667  HA  VAL A 238       2.091 -25.063 -35.090  1.00  0.65           H  
ATOM   3668  HB  VAL A 238       4.990 -24.614 -35.898  1.00  0.65           H  
ATOM   3669 1HG1 VAL A 238       5.494 -26.567 -34.510  1.00  0.65           H  
ATOM   3670 2HG1 VAL A 238       4.849 -25.219 -33.557  1.00  0.65           H  
ATOM   3671 3HG1 VAL A 238       3.810 -26.606 -33.939  1.00  0.65           H  
ATOM   3672 1HG2 VAL A 238       4.711 -26.884 -36.857  1.00  0.65           H  
ATOM   3673 2HG2 VAL A 238       3.024 -26.916 -36.292  1.00  0.65           H  
ATOM   3674 3HG2 VAL A 238       3.519 -25.761 -37.540  1.00  0.65           H  
ATOM   3675  N   ALA A 239       3.944 -22.483 -34.143  1.00  0.66           N  
ATOM   3676  CA  ALA A 239       4.200 -21.613 -33.008  1.00  0.66           C  
ATOM   3677  C   ALA A 239       2.892 -21.010 -32.496  1.00  0.66           C  
ATOM   3678  O   ALA A 239       2.681 -20.907 -31.292  1.00  0.66           O  
ATOM   3679  CB  ALA A 239       5.190 -20.540 -33.402  1.00  0.66           C  
ATOM   3680  H   ALA A 239       4.387 -22.258 -35.032  1.00  0.66           H  
ATOM   3681  HA  ALA A 239       4.629 -22.213 -32.208  1.00  0.66           H  
ATOM   3682 1HB  ALA A 239       5.405 -19.898 -32.549  1.00  0.66           H  
ATOM   3683 2HB  ALA A 239       6.113 -21.002 -33.747  1.00  0.66           H  
ATOM   3684 3HB  ALA A 239       4.763 -19.947 -34.210  1.00  0.66           H  
ATOM   3685  N   PHE A 240       1.972 -20.668 -33.401  1.00  0.68           N  
ATOM   3686  CA  PHE A 240       0.666 -20.152 -33.008  1.00  0.68           C  
ATOM   3687  C   PHE A 240      -0.065 -21.146 -32.128  1.00  0.68           C  
ATOM   3688  O   PHE A 240      -0.518 -20.805 -31.029  1.00  0.68           O  
ATOM   3689  CB  PHE A 240      -0.159 -19.849 -34.261  1.00  0.68           C  
ATOM   3690  CG  PHE A 240      -1.580 -19.467 -34.070  1.00  0.68           C  
ATOM   3691  CD1 PHE A 240      -1.951 -18.193 -33.680  1.00  0.68           C  
ATOM   3692  CD2 PHE A 240      -2.569 -20.402 -34.333  1.00  0.68           C  
ATOM   3693  CE1 PHE A 240      -3.285 -17.863 -33.555  1.00  0.68           C  
ATOM   3694  CE2 PHE A 240      -3.896 -20.082 -34.211  1.00  0.68           C  
ATOM   3695  CZ  PHE A 240      -4.260 -18.809 -33.825  1.00  0.68           C  
ATOM   3696  H   PHE A 240       2.176 -20.733 -34.398  1.00  0.68           H  
ATOM   3697  HA  PHE A 240       0.808 -19.241 -32.435  1.00  0.68           H  
ATOM   3698 1HB  PHE A 240       0.327 -19.055 -34.820  1.00  0.68           H  
ATOM   3699 2HB  PHE A 240      -0.150 -20.708 -34.898  1.00  0.68           H  
ATOM   3700  HD1 PHE A 240      -1.183 -17.452 -33.479  1.00  0.68           H  
ATOM   3701  HD2 PHE A 240      -2.273 -21.405 -34.647  1.00  0.68           H  
ATOM   3702  HE1 PHE A 240      -3.570 -16.858 -33.249  1.00  0.68           H  
ATOM   3703  HE2 PHE A 240      -4.659 -20.828 -34.423  1.00  0.68           H  
ATOM   3704  HZ  PHE A 240      -5.313 -18.551 -33.730  1.00  0.68           H  
ATOM   3705  N   PHE A 241      -0.164 -22.391 -32.587  1.00  0.70           N  
ATOM   3706  CA  PHE A 241      -0.877 -23.378 -31.800  1.00  0.70           C  
ATOM   3707  C   PHE A 241      -0.155 -23.719 -30.501  1.00  0.70           C  
ATOM   3708  O   PHE A 241      -0.801 -23.888 -29.465  1.00  0.70           O  
ATOM   3709  CB  PHE A 241      -1.152 -24.618 -32.631  1.00  0.70           C  
ATOM   3710  CG  PHE A 241      -2.263 -24.380 -33.602  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241      -2.060 -24.455 -34.964  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241      -3.529 -24.048 -33.134  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241      -3.101 -24.215 -35.844  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241      -4.566 -23.806 -34.007  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241      -4.352 -23.892 -35.366  1.00  0.70           C  
ATOM   3716  H   PHE A 241       0.238 -22.636 -33.496  1.00  0.70           H  
ATOM   3717  HA  PHE A 241      -1.844 -22.950 -31.534  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241      -0.251 -24.887 -33.191  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241      -1.416 -25.453 -31.986  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241      -1.068 -24.707 -35.339  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241      -3.696 -23.978 -32.057  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241      -2.936 -24.282 -36.915  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241      -5.554 -23.547 -33.624  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241      -5.170 -23.702 -36.061  1.00  0.70           H  
ATOM   3725  N   ILE A 242       1.178 -23.765 -30.520  1.00  0.72           N  
ATOM   3726  CA  ILE A 242       1.900 -24.052 -29.289  1.00  0.72           C  
ATOM   3727  C   ILE A 242       1.660 -22.935 -28.300  1.00  0.72           C  
ATOM   3728  O   ILE A 242       1.393 -23.184 -27.125  1.00  0.72           O  
ATOM   3729  CB  ILE A 242       3.411 -24.177 -29.484  1.00  0.72           C  
ATOM   3730  CG1 ILE A 242       3.778 -25.396 -30.288  1.00  0.72           C  
ATOM   3731  CG2 ILE A 242       4.063 -24.237 -28.115  1.00  0.72           C  
ATOM   3732  CD1 ILE A 242       5.219 -25.360 -30.720  1.00  0.72           C  
ATOM   3733  H   ILE A 242       1.687 -23.626 -31.391  1.00  0.72           H  
ATOM   3734  HA  ILE A 242       1.523 -24.979 -28.866  1.00  0.72           H  
ATOM   3735  HB  ILE A 242       3.774 -23.313 -30.031  1.00  0.72           H  
ATOM   3736 1HG1 ILE A 242       3.612 -26.289 -29.689  1.00  0.72           H  
ATOM   3737 2HG1 ILE A 242       3.146 -25.451 -31.172  1.00  0.72           H  
ATOM   3738 1HG2 ILE A 242       5.141 -24.307 -28.231  1.00  0.72           H  
ATOM   3739 2HG2 ILE A 242       3.812 -23.337 -27.554  1.00  0.72           H  
ATOM   3740 3HG2 ILE A 242       3.698 -25.111 -27.577  1.00  0.72           H  
ATOM   3741 1HD1 ILE A 242       5.449 -26.254 -31.298  1.00  0.72           H  
ATOM   3742 2HD1 ILE A 242       5.388 -24.474 -31.332  1.00  0.72           H  
ATOM   3743 3HD1 ILE A 242       5.860 -25.321 -29.842  1.00  0.72           H  
ATOM   3744  N   PHE A 243       1.746 -21.693 -28.769  1.00  0.76           N  
ATOM   3745  CA  PHE A 243       1.552 -20.549 -27.909  1.00  0.76           C  
ATOM   3746  C   PHE A 243       0.215 -20.664 -27.235  1.00  0.76           C  
ATOM   3747  O   PHE A 243       0.121 -20.571 -26.012  1.00  0.76           O  
ATOM   3748  CB  PHE A 243       1.627 -19.241 -28.703  1.00  0.76           C  
ATOM   3749  CG  PHE A 243       1.380 -18.046 -27.891  1.00  0.76           C  
ATOM   3750  CD1 PHE A 243       2.339 -17.620 -27.013  1.00  0.76           C  
ATOM   3751  CD2 PHE A 243       0.218 -17.321 -28.009  1.00  0.76           C  
ATOM   3752  CE1 PHE A 243       2.142 -16.510 -26.237  1.00  0.76           C  
ATOM   3753  CE2 PHE A 243       0.031 -16.200 -27.243  1.00  0.76           C  
ATOM   3754  CZ  PHE A 243       1.002 -15.802 -26.347  1.00  0.76           C  
ATOM   3755  H   PHE A 243       1.968 -21.532 -29.747  1.00  0.76           H  
ATOM   3756  HA  PHE A 243       2.331 -20.545 -27.146  1.00  0.76           H  
ATOM   3757 1HB  PHE A 243       2.587 -19.138 -29.157  1.00  0.76           H  
ATOM   3758 2HB  PHE A 243       0.894 -19.264 -29.509  1.00  0.76           H  
ATOM   3759  HD1 PHE A 243       3.263 -18.191 -26.929  1.00  0.76           H  
ATOM   3760  HD2 PHE A 243      -0.549 -17.648 -28.712  1.00  0.76           H  
ATOM   3761  HE1 PHE A 243       2.906 -16.197 -25.534  1.00  0.76           H  
ATOM   3762  HE2 PHE A 243      -0.876 -15.639 -27.331  1.00  0.76           H  
ATOM   3763  HZ  PHE A 243       0.858 -14.930 -25.724  1.00  0.76           H  
ATOM   3764  N   LEU A 244      -0.829 -20.896 -28.018  1.00  0.81           N  
ATOM   3765  CA  LEU A 244      -2.146 -20.978 -27.435  1.00  0.81           C  
ATOM   3766  C   LEU A 244      -2.268 -22.150 -26.464  1.00  0.81           C  
ATOM   3767  O   LEU A 244      -2.902 -22.022 -25.416  1.00  0.81           O  
ATOM   3768  CB  LEU A 244      -3.175 -21.060 -28.548  1.00  0.81           C  
ATOM   3769  CG  LEU A 244      -3.288 -19.772 -29.366  1.00  0.81           C  
ATOM   3770  CD1 LEU A 244      -4.221 -20.010 -30.513  1.00  0.81           C  
ATOM   3771  CD2 LEU A 244      -3.752 -18.617 -28.455  1.00  0.81           C  
ATOM   3772  H   LEU A 244      -0.707 -20.986 -29.029  1.00  0.81           H  
ATOM   3773  HA  LEU A 244      -2.324 -20.059 -26.881  1.00  0.81           H  
ATOM   3774 1HB  LEU A 244      -2.881 -21.864 -29.229  1.00  0.81           H  
ATOM   3775 2HB  LEU A 244      -4.147 -21.295 -28.123  1.00  0.81           H  
ATOM   3776  HG  LEU A 244      -2.313 -19.519 -29.783  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 244      -4.290 -19.106 -31.093  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 244      -3.833 -20.822 -31.135  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 244      -5.204 -20.275 -30.138  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 244      -3.821 -17.700 -29.040  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 244      -4.728 -18.851 -28.030  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 244      -3.029 -18.477 -27.647  1.00  0.81           H  
ATOM   3783  N   ASN A 245      -1.634 -23.286 -26.762  1.00  0.87           N  
ATOM   3784  CA  ASN A 245      -1.713 -24.413 -25.841  1.00  0.87           C  
ATOM   3785  C   ASN A 245      -1.072 -24.044 -24.501  1.00  0.87           C  
ATOM   3786  O   ASN A 245      -1.602 -24.368 -23.431  1.00  0.87           O  
ATOM   3787  CB  ASN A 245      -1.027 -25.625 -26.438  1.00  0.87           C  
ATOM   3788  CG  ASN A 245      -1.808 -26.243 -27.574  1.00  0.87           C  
ATOM   3789  OD1 ASN A 245      -3.025 -26.048 -27.713  1.00  0.87           O  
ATOM   3790  ND2 ASN A 245      -1.119 -26.990 -28.399  1.00  0.87           N  
ATOM   3791  H   ASN A 245      -1.122 -23.384 -27.639  1.00  0.87           H  
ATOM   3792  HA  ASN A 245      -2.762 -24.643 -25.656  1.00  0.87           H  
ATOM   3793 1HB  ASN A 245      -0.047 -25.333 -26.811  1.00  0.87           H  
ATOM   3794 2HB  ASN A 245      -0.872 -26.373 -25.664  1.00  0.87           H  
ATOM   3795 1HD2 ASN A 245      -1.572 -27.425 -29.176  1.00  0.87           H  
ATOM   3796 2HD2 ASN A 245      -0.140 -27.119 -28.254  1.00  0.87           H  
ATOM   3797  N   VAL A 246       0.043 -23.312 -24.556  1.00  0.94           N  
ATOM   3798  CA  VAL A 246       0.720 -22.901 -23.341  1.00  0.94           C  
ATOM   3799  C   VAL A 246      -0.147 -21.927 -22.560  1.00  0.94           C  
ATOM   3800  O   VAL A 246      -0.384 -22.133 -21.369  1.00  0.94           O  
ATOM   3801  CB  VAL A 246       2.089 -22.248 -23.659  1.00  0.94           C  
ATOM   3802  CG1 VAL A 246       2.692 -21.645 -22.392  1.00  0.94           C  
ATOM   3803  CG2 VAL A 246       3.056 -23.300 -24.229  1.00  0.94           C  
ATOM   3804  H   VAL A 246       0.438 -23.067 -25.466  1.00  0.94           H  
ATOM   3805  HA  VAL A 246       0.893 -23.783 -22.726  1.00  0.94           H  
ATOM   3806  HB  VAL A 246       1.942 -21.445 -24.384  1.00  0.94           H  
ATOM   3807 1HG1 VAL A 246       3.646 -21.176 -22.622  1.00  0.94           H  
ATOM   3808 2HG1 VAL A 246       2.016 -20.887 -21.985  1.00  0.94           H  
ATOM   3809 3HG1 VAL A 246       2.846 -22.423 -21.649  1.00  0.94           H  
ATOM   3810 1HG2 VAL A 246       4.012 -22.828 -24.459  1.00  0.94           H  
ATOM   3811 2HG2 VAL A 246       3.205 -24.089 -23.496  1.00  0.94           H  
ATOM   3812 3HG2 VAL A 246       2.640 -23.726 -25.130  1.00  0.94           H  
ATOM   3813  N   GLU A 247      -0.703 -20.935 -23.255  1.00  1.03           N  
ATOM   3814  CA  GLU A 247      -1.522 -19.910 -22.625  1.00  1.03           C  
ATOM   3815  C   GLU A 247      -2.760 -20.522 -21.965  1.00  1.03           C  
ATOM   3816  O   GLU A 247      -3.154 -20.105 -20.882  1.00  1.03           O  
ATOM   3817  CB  GLU A 247      -1.914 -18.878 -23.694  1.00  1.03           C  
ATOM   3818  CG  GLU A 247      -0.722 -18.045 -24.220  1.00  1.03           C  
ATOM   3819  CD  GLU A 247      -0.211 -16.960 -23.320  1.00  1.03           C  
ATOM   3820  OE1 GLU A 247      -0.897 -15.985 -23.166  1.00  1.03           O  
ATOM   3821  OE2 GLU A 247       0.837 -17.111 -22.740  1.00  1.03           O  
ATOM   3822  H   GLU A 247      -0.499 -20.862 -24.253  1.00  1.03           H  
ATOM   3823  HA  GLU A 247      -0.928 -19.421 -21.853  1.00  1.03           H  
ATOM   3824 1HB  GLU A 247      -2.361 -19.390 -24.543  1.00  1.03           H  
ATOM   3825 2HB  GLU A 247      -2.660 -18.194 -23.291  1.00  1.03           H  
ATOM   3826 1HG  GLU A 247       0.106 -18.715 -24.423  1.00  1.03           H  
ATOM   3827 2HG  GLU A 247      -1.034 -17.619 -25.154  1.00  1.03           H  
ATOM   3828  N   LYS A 248      -3.355 -21.540 -22.586  1.00  1.13           N  
ATOM   3829  CA  LYS A 248      -4.510 -22.206 -21.989  1.00  1.13           C  
ATOM   3830  C   LYS A 248      -4.144 -22.977 -20.714  1.00  1.13           C  
ATOM   3831  O   LYS A 248      -4.933 -23.027 -19.768  1.00  1.13           O  
ATOM   3832  CB  LYS A 248      -5.172 -23.142 -22.997  1.00  1.13           C  
ATOM   3833  CG  LYS A 248      -5.917 -22.430 -24.129  1.00  1.13           C  
ATOM   3834  CD  LYS A 248      -6.506 -23.426 -25.113  1.00  1.13           C  
ATOM   3835  CE  LYS A 248      -7.222 -22.722 -26.253  1.00  1.13           C  
ATOM   3836  NZ  LYS A 248      -7.784 -23.692 -27.234  1.00  1.13           N  
ATOM   3837  H   LYS A 248      -3.019 -21.840 -23.501  1.00  1.13           H  
ATOM   3838  HA  LYS A 248      -5.233 -21.440 -21.711  1.00  1.13           H  
ATOM   3839 1HB  LYS A 248      -4.403 -23.771 -23.457  1.00  1.13           H  
ATOM   3840 2HB  LYS A 248      -5.871 -23.800 -22.483  1.00  1.13           H  
ATOM   3841 1HG  LYS A 248      -6.725 -21.835 -23.705  1.00  1.13           H  
ATOM   3842 2HG  LYS A 248      -5.240 -21.762 -24.653  1.00  1.13           H  
ATOM   3843 1HD  LYS A 248      -5.697 -24.035 -25.527  1.00  1.13           H  
ATOM   3844 2HD  LYS A 248      -7.207 -24.081 -24.598  1.00  1.13           H  
ATOM   3845 1HE  LYS A 248      -8.032 -22.118 -25.848  1.00  1.13           H  
ATOM   3846 2HE  LYS A 248      -6.514 -22.068 -26.767  1.00  1.13           H  
ATOM   3847 1HZ  LYS A 248      -8.250 -23.192 -27.978  1.00  1.13           H  
ATOM   3848 2HZ  LYS A 248      -7.033 -24.250 -27.621  1.00  1.13           H  
ATOM   3849 3HZ  LYS A 248      -8.447 -24.296 -26.769  1.00  1.13           H  
ATOM   3850  N   LYS A 249      -2.952 -23.589 -20.685  1.00  1.23           N  
ATOM   3851  CA  LYS A 249      -2.512 -24.363 -19.522  1.00  1.23           C  
ATOM   3852  C   LYS A 249      -2.009 -23.501 -18.354  1.00  1.23           C  
ATOM   3853  O   LYS A 249      -2.111 -23.901 -17.192  1.00  1.23           O  
ATOM   3854  CB  LYS A 249      -1.420 -25.346 -19.940  1.00  1.23           C  
ATOM   3855  CG  LYS A 249      -1.912 -26.491 -20.828  1.00  1.23           C  
ATOM   3856  CD  LYS A 249      -0.772 -27.417 -21.227  1.00  1.23           C  
ATOM   3857  CE  LYS A 249      -1.261 -28.548 -22.121  1.00  1.23           C  
ATOM   3858  NZ  LYS A 249      -0.149 -29.451 -22.535  1.00  1.23           N  
ATOM   3859  H   LYS A 249      -2.344 -23.544 -21.506  1.00  1.23           H  
ATOM   3860  HA  LYS A 249      -3.365 -24.936 -19.161  1.00  1.23           H  
ATOM   3861 1HB  LYS A 249      -0.653 -24.802 -20.501  1.00  1.23           H  
ATOM   3862 2HB  LYS A 249      -0.947 -25.767 -19.057  1.00  1.23           H  
ATOM   3863 1HG  LYS A 249      -2.666 -27.065 -20.292  1.00  1.23           H  
ATOM   3864 2HG  LYS A 249      -2.369 -26.080 -21.728  1.00  1.23           H  
ATOM   3865 1HD  LYS A 249      -0.019 -26.838 -21.767  1.00  1.23           H  
ATOM   3866 2HD  LYS A 249      -0.313 -27.839 -20.334  1.00  1.23           H  
ATOM   3867 1HE  LYS A 249      -2.008 -29.130 -21.583  1.00  1.23           H  
ATOM   3868 2HE  LYS A 249      -1.720 -28.121 -23.014  1.00  1.23           H  
ATOM   3869 1HZ  LYS A 249      -0.511 -30.185 -23.127  1.00  1.23           H  
ATOM   3870 2HZ  LYS A 249       0.542 -28.918 -23.045  1.00  1.23           H  
ATOM   3871 3HZ  LYS A 249       0.278 -29.859 -21.716  1.00  1.23           H  
ATOM   3872  N   VAL A 250      -1.460 -22.331 -18.658  1.00  1.30           N  
ATOM   3873  CA  VAL A 250      -0.916 -21.430 -17.643  1.00  1.30           C  
ATOM   3874  C   VAL A 250      -1.997 -20.610 -16.918  1.00  1.30           C  
ATOM   3875  O   VAL A 250      -2.842 -19.978 -17.540  1.00  1.30           O  
ATOM   3876  CB  VAL A 250       0.140 -20.520 -18.305  1.00  1.30           C  
ATOM   3877  CG1 VAL A 250       0.639 -19.478 -17.369  1.00  1.30           C  
ATOM   3878  CG2 VAL A 250       1.317 -21.371 -18.739  1.00  1.30           C  
ATOM   3879  H   VAL A 250      -1.378 -22.075 -19.642  1.00  1.30           H  
ATOM   3880  HA  VAL A 250      -0.405 -22.041 -16.900  1.00  1.30           H  
ATOM   3881  HB  VAL A 250      -0.310 -20.025 -19.175  1.00  1.30           H  
ATOM   3882 1HG1 VAL A 250       1.381 -18.852 -17.879  1.00  1.30           H  
ATOM   3883 2HG1 VAL A 250      -0.181 -18.891 -17.082  1.00  1.30           H  
ATOM   3884 3HG1 VAL A 250       1.092 -19.944 -16.496  1.00  1.30           H  
ATOM   3885 1HG2 VAL A 250       2.061 -20.740 -19.228  1.00  1.30           H  
ATOM   3886 2HG2 VAL A 250       1.761 -21.847 -17.869  1.00  1.30           H  
ATOM   3887 3HG2 VAL A 250       0.990 -22.133 -19.428  1.00  1.30           H  
ATOM   3888  N   ASP A 251      -1.946 -20.616 -15.577  1.00  1.33           N  
ATOM   3889  CA  ASP A 251      -2.910 -19.891 -14.727  1.00  1.33           C  
ATOM   3890  C   ASP A 251      -2.930 -18.378 -14.966  1.00  1.33           C  
ATOM   3891  O   ASP A 251      -3.970 -17.729 -14.848  1.00  1.33           O  
ATOM   3892  CB  ASP A 251      -2.592 -20.130 -13.250  1.00  1.33           C  
ATOM   3893  CG  ASP A 251      -2.927 -21.536 -12.759  1.00  1.33           C  
ATOM   3894  OD1 ASP A 251      -3.627 -22.247 -13.437  1.00  1.33           O  
ATOM   3895  OD2 ASP A 251      -2.468 -21.883 -11.699  1.00  1.33           O  
ATOM   3896  H   ASP A 251      -1.226 -21.168 -15.131  1.00  1.33           H  
ATOM   3897  HA  ASP A 251      -3.906 -20.281 -14.942  1.00  1.33           H  
ATOM   3898 1HB  ASP A 251      -1.533 -19.943 -13.075  1.00  1.33           H  
ATOM   3899 2HB  ASP A 251      -3.147 -19.410 -12.648  1.00  1.33           H  
ATOM   3900  N   ASN A 252      -1.764 -17.837 -15.289  1.00  1.31           N  
ATOM   3901  CA  ASN A 252      -1.538 -16.417 -15.545  1.00  1.31           C  
ATOM   3902  C   ASN A 252      -0.732 -16.251 -16.848  1.00  1.31           C  
ATOM   3903  O   ASN A 252       0.487 -16.090 -16.790  1.00  1.31           O  
ATOM   3904  CB  ASN A 252      -0.817 -15.778 -14.379  1.00  1.31           C  
ATOM   3905  CG  ASN A 252      -1.625 -15.800 -13.089  1.00  1.31           C  
ATOM   3906  OD1 ASN A 252      -2.535 -14.988 -12.905  1.00  1.31           O  
ATOM   3907  ND2 ASN A 252      -1.312 -16.706 -12.208  1.00  1.31           N  
ATOM   3908  H   ASN A 252      -0.980 -18.467 -15.364  1.00  1.31           H  
ATOM   3909  HA  ASN A 252      -2.496 -15.913 -15.650  1.00  1.31           H  
ATOM   3910 1HB  ASN A 252       0.114 -16.308 -14.222  1.00  1.31           H  
ATOM   3911 2HB  ASN A 252      -0.568 -14.744 -14.623  1.00  1.31           H  
ATOM   3912 1HD2 ASN A 252      -1.803 -16.753 -11.337  1.00  1.31           H  
ATOM   3913 2HD2 ASN A 252      -0.571 -17.349 -12.381  1.00  1.31           H  
ATOM   3914  N   PRO A 253      -1.386 -16.366 -18.025  1.00  1.27           N  
ATOM   3915  CA  PRO A 253      -0.831 -16.392 -19.377  1.00  1.27           C  
ATOM   3916  C   PRO A 253      -0.059 -15.124 -19.686  1.00  1.27           C  
ATOM   3917  O   PRO A 253      -0.278 -14.098 -19.043  1.00  1.27           O  
ATOM   3918  CB  PRO A 253      -2.086 -16.448 -20.255  1.00  1.27           C  
ATOM   3919  CG  PRO A 253      -3.156 -16.992 -19.386  1.00  1.27           C  
ATOM   3920  CD  PRO A 253      -2.869 -16.452 -18.030  1.00  1.27           C  
ATOM   3921  HA  PRO A 253      -0.202 -17.284 -19.515  1.00  1.27           H  
ATOM   3922 1HB  PRO A 253      -2.303 -15.453 -20.669  1.00  1.27           H  
ATOM   3923 2HB  PRO A 253      -1.903 -17.108 -21.104  1.00  1.27           H  
ATOM   3924 1HG  PRO A 253      -4.144 -16.700 -19.767  1.00  1.27           H  
ATOM   3925 2HG  PRO A 253      -3.124 -18.095 -19.400  1.00  1.27           H  
ATOM   3926 1HD  PRO A 253      -3.326 -15.459 -17.891  1.00  1.27           H  
ATOM   3927 2HD  PRO A 253      -3.256 -17.189 -17.347  1.00  1.27           H  
ATOM   3928  N   LEU A 254       0.854 -15.185 -20.661  1.00  1.21           N  
ATOM   3929  CA  LEU A 254       1.582 -13.989 -21.069  1.00  1.21           C  
ATOM   3930  C   LEU A 254       0.604 -12.909 -21.485  1.00  1.21           C  
ATOM   3931  O   LEU A 254       0.699 -11.765 -21.041  1.00  1.21           O  
ATOM   3932  CB  LEU A 254       2.477 -14.293 -22.269  1.00  1.21           C  
ATOM   3933  CG  LEU A 254       3.236 -13.112 -22.888  1.00  1.21           C  
ATOM   3934  CD1 LEU A 254       4.224 -12.529 -21.908  1.00  1.21           C  
ATOM   3935  CD2 LEU A 254       3.910 -13.603 -24.087  1.00  1.21           C  
ATOM   3936  H   LEU A 254       1.000 -16.049 -21.191  1.00  1.21           H  
ATOM   3937  HA  LEU A 254       2.178 -13.633 -20.231  1.00  1.21           H  
ATOM   3938 1HB  LEU A 254       3.210 -15.047 -21.976  1.00  1.21           H  
ATOM   3939 2HB  LEU A 254       1.855 -14.725 -23.055  1.00  1.21           H  
ATOM   3940  HG  LEU A 254       2.536 -12.328 -23.158  1.00  1.21           H  
ATOM   3941 1HD1 LEU A 254       4.741 -11.706 -22.387  1.00  1.21           H  
ATOM   3942 2HD1 LEU A 254       3.696 -12.169 -21.025  1.00  1.21           H  
ATOM   3943 3HD1 LEU A 254       4.945 -13.295 -21.618  1.00  1.21           H  
ATOM   3944 1HD2 LEU A 254       4.458 -12.791 -24.563  1.00  1.21           H  
ATOM   3945 2HD2 LEU A 254       4.582 -14.377 -23.786  1.00  1.21           H  
ATOM   3946 3HD2 LEU A 254       3.172 -14.003 -24.768  1.00  1.21           H  
ATOM   3947  N   ILE A 255      -0.334 -13.280 -22.348  1.00  1.15           N  
ATOM   3948  CA  ILE A 255      -1.318 -12.341 -22.841  1.00  1.15           C  
ATOM   3949  C   ILE A 255      -2.643 -12.601 -22.163  1.00  1.15           C  
ATOM   3950  O   ILE A 255      -3.253 -13.663 -22.306  1.00  1.15           O  
ATOM   3951  CB  ILE A 255      -1.471 -12.447 -24.378  1.00  1.15           C  
ATOM   3952  CG1 ILE A 255      -0.133 -12.113 -25.068  1.00  1.15           C  
ATOM   3953  CG2 ILE A 255      -2.595 -11.561 -24.887  1.00  1.15           C  
ATOM   3954  CD1 ILE A 255      -0.125 -12.320 -26.556  1.00  1.15           C  
ATOM   3955  H   ILE A 255      -0.383 -14.258 -22.647  1.00  1.15           H  
ATOM   3956  HA  ILE A 255      -1.005 -11.332 -22.593  1.00  1.15           H  
ATOM   3957  HB  ILE A 255      -1.690 -13.478 -24.618  1.00  1.15           H  
ATOM   3958 1HG1 ILE A 255       0.106 -11.088 -24.882  1.00  1.15           H  
ATOM   3959 2HG1 ILE A 255       0.641 -12.739 -24.636  1.00  1.15           H  
ATOM   3960 1HG2 ILE A 255      -2.693 -11.677 -25.964  1.00  1.15           H  
ATOM   3961 2HG2 ILE A 255      -3.530 -11.843 -24.405  1.00  1.15           H  
ATOM   3962 3HG2 ILE A 255      -2.368 -10.547 -24.662  1.00  1.15           H  
ATOM   3963 1HD1 ILE A 255       0.858 -12.066 -26.948  1.00  1.15           H  
ATOM   3964 2HD1 ILE A 255      -0.352 -13.341 -26.791  1.00  1.15           H  
ATOM   3965 3HD1 ILE A 255      -0.875 -11.679 -27.015  1.00  1.15           H  
ATOM   3966  N   ASP A 256      -3.130 -11.625 -21.419  1.00  1.12           N  
ATOM   3967  CA  ASP A 256      -4.367 -11.898 -20.738  1.00  1.12           C  
ATOM   3968  C   ASP A 256      -5.490 -11.684 -21.706  1.00  1.12           C  
ATOM   3969  O   ASP A 256      -6.047 -10.594 -21.829  1.00  1.12           O  
ATOM   3970  CB  ASP A 256      -4.544 -11.051 -19.493  1.00  1.12           C  
ATOM   3971  CG  ASP A 256      -5.821 -11.405 -18.712  1.00  1.12           C  
ATOM   3972  OD1 ASP A 256      -6.742 -12.022 -19.244  1.00  1.12           O  
ATOM   3973  OD2 ASP A 256      -5.832 -11.100 -17.538  1.00  1.12           O  
ATOM   3974  H   ASP A 256      -2.637 -10.752 -21.308  1.00  1.12           H  
ATOM   3975  HA  ASP A 256      -4.376 -12.944 -20.427  1.00  1.12           H  
ATOM   3976 1HB  ASP A 256      -3.678 -11.179 -18.838  1.00  1.12           H  
ATOM   3977 2HB  ASP A 256      -4.591  -9.999 -19.774  1.00  1.12           H  
ATOM   3978  N   PHE A 257      -5.854 -12.775 -22.349  1.00  1.12           N  
ATOM   3979  CA  PHE A 257      -6.838 -12.764 -23.400  1.00  1.12           C  
ATOM   3980  C   PHE A 257      -8.251 -12.462 -22.919  1.00  1.12           C  
ATOM   3981  O   PHE A 257      -9.127 -12.198 -23.740  1.00  1.12           O  
ATOM   3982  CB  PHE A 257      -6.836 -14.092 -24.165  1.00  1.12           C  
ATOM   3983  CG  PHE A 257      -5.668 -14.276 -25.129  1.00  1.12           C  
ATOM   3984  CD1 PHE A 257      -4.563 -15.060 -24.806  1.00  1.12           C  
ATOM   3985  CD2 PHE A 257      -5.696 -13.671 -26.378  1.00  1.12           C  
ATOM   3986  CE1 PHE A 257      -3.527 -15.226 -25.710  1.00  1.12           C  
ATOM   3987  CE2 PHE A 257      -4.664 -13.831 -27.273  1.00  1.12           C  
ATOM   3988  CZ  PHE A 257      -3.583 -14.606 -26.944  1.00  1.12           C  
ATOM   3989  H   PHE A 257      -5.309 -13.612 -22.154  1.00  1.12           H  
ATOM   3990  HA  PHE A 257      -6.539 -11.986 -24.090  1.00  1.12           H  
ATOM   3991 1HB  PHE A 257      -6.817 -14.914 -23.450  1.00  1.12           H  
ATOM   3992 2HB  PHE A 257      -7.760 -14.179 -24.734  1.00  1.12           H  
ATOM   3993  HD1 PHE A 257      -4.511 -15.547 -23.828  1.00  1.12           H  
ATOM   3994  HD2 PHE A 257      -6.552 -13.062 -26.653  1.00  1.12           H  
ATOM   3995  HE1 PHE A 257      -2.666 -15.842 -25.437  1.00  1.12           H  
ATOM   3996  HE2 PHE A 257      -4.707 -13.345 -28.247  1.00  1.12           H  
ATOM   3997  HZ  PHE A 257      -2.781 -14.725 -27.657  1.00  1.12           H  
ATOM   3998  N   LYS A 258      -8.496 -12.415 -21.600  1.00  1.16           N  
ATOM   3999  CA  LYS A 258      -9.853 -12.133 -21.136  1.00  1.16           C  
ATOM   4000  C   LYS A 258     -10.133 -10.650 -21.327  1.00  1.16           C  
ATOM   4001  O   LYS A 258     -11.280 -10.215 -21.405  1.00  1.16           O  
ATOM   4002  CB  LYS A 258     -10.034 -12.527 -19.671  1.00  1.16           C  
ATOM   4003  CG  LYS A 258      -9.877 -14.029 -19.391  1.00  1.16           C  
ATOM   4004  CD  LYS A 258     -10.994 -14.859 -20.035  1.00  1.16           C  
ATOM   4005  CE  LYS A 258     -12.310 -14.703 -19.278  1.00  1.16           C  
ATOM   4006  NZ  LYS A 258     -13.385 -15.589 -19.835  1.00  1.16           N  
ATOM   4007  H   LYS A 258      -7.746 -12.547 -20.904  1.00  1.16           H  
ATOM   4008  HA  LYS A 258     -10.564 -12.696 -21.741  1.00  1.16           H  
ATOM   4009 1HB  LYS A 258      -9.297 -11.994 -19.064  1.00  1.16           H  
ATOM   4010 2HB  LYS A 258     -11.025 -12.222 -19.334  1.00  1.16           H  
ATOM   4011 1HG  LYS A 258      -8.912 -14.357 -19.783  1.00  1.16           H  
ATOM   4012 2HG  LYS A 258      -9.884 -14.198 -18.316  1.00  1.16           H  
ATOM   4013 1HD  LYS A 258     -11.149 -14.530 -21.067  1.00  1.16           H  
ATOM   4014 2HD  LYS A 258     -10.713 -15.911 -20.044  1.00  1.16           H  
ATOM   4015 1HE  LYS A 258     -12.152 -14.954 -18.232  1.00  1.16           H  
ATOM   4016 2HE  LYS A 258     -12.643 -13.666 -19.351  1.00  1.16           H  
ATOM   4017 1HZ  LYS A 258     -14.238 -15.447 -19.320  1.00  1.16           H  
ATOM   4018 2HZ  LYS A 258     -13.549 -15.336 -20.824  1.00  1.16           H  
ATOM   4019 3HZ  LYS A 258     -13.109 -16.551 -19.777  1.00  1.16           H  
ATOM   4020  N   LEU A 259      -9.075  -9.865 -21.505  1.00  1.21           N  
ATOM   4021  CA  LEU A 259      -9.226  -8.447 -21.750  1.00  1.21           C  
ATOM   4022  C   LEU A 259      -9.918  -8.230 -23.089  1.00  1.21           C  
ATOM   4023  O   LEU A 259     -10.571  -7.212 -23.299  1.00  1.21           O  
ATOM   4024  CB  LEU A 259      -7.866  -7.758 -21.728  1.00  1.21           C  
ATOM   4025  CG  LEU A 259      -7.166  -7.689 -20.353  1.00  1.21           C  
ATOM   4026  CD1 LEU A 259      -5.776  -7.220 -20.559  1.00  1.21           C  
ATOM   4027  CD2 LEU A 259      -7.908  -6.707 -19.442  1.00  1.21           C  
ATOM   4028  H   LEU A 259      -8.129 -10.255 -21.472  1.00  1.21           H  
ATOM   4029  HA  LEU A 259      -9.847  -8.022 -20.964  1.00  1.21           H  
ATOM   4030 1HB  LEU A 259      -7.200  -8.280 -22.421  1.00  1.21           H  
ATOM   4031 2HB  LEU A 259      -7.993  -6.740 -22.074  1.00  1.21           H  
ATOM   4032  HG  LEU A 259      -7.140  -8.684 -19.893  1.00  1.21           H  
ATOM   4033 1HD1 LEU A 259      -5.252  -7.157 -19.604  1.00  1.21           H  
ATOM   4034 2HD1 LEU A 259      -5.281  -7.934 -21.199  1.00  1.21           H  
ATOM   4035 3HD1 LEU A 259      -5.807  -6.253 -21.033  1.00  1.21           H  
ATOM   4036 1HD2 LEU A 259      -7.397  -6.655 -18.481  1.00  1.21           H  
ATOM   4037 2HD2 LEU A 259      -7.919  -5.716 -19.904  1.00  1.21           H  
ATOM   4038 3HD2 LEU A 259      -8.932  -7.049 -19.294  1.00  1.21           H  
ATOM   4039  N   PHE A 260      -9.843  -9.217 -23.993  1.00  1.28           N  
ATOM   4040  CA  PHE A 260     -10.433  -9.050 -25.302  1.00  1.28           C  
ATOM   4041  C   PHE A 260     -11.937  -9.302 -25.302  1.00  1.28           C  
ATOM   4042  O   PHE A 260     -12.607  -9.112 -26.328  1.00  1.28           O  
ATOM   4043  CB  PHE A 260      -9.764  -9.963 -26.323  1.00  1.28           C  
ATOM   4044  CG  PHE A 260      -8.403  -9.515 -26.716  1.00  1.28           C  
ATOM   4045  CD1 PHE A 260      -7.297 -10.221 -26.341  1.00  1.28           C  
ATOM   4046  CD2 PHE A 260      -8.242  -8.376 -27.469  1.00  1.28           C  
ATOM   4047  CE1 PHE A 260      -6.033  -9.818 -26.711  1.00  1.28           C  
ATOM   4048  CE2 PHE A 260      -7.008  -7.959 -27.850  1.00  1.28           C  
ATOM   4049  CZ  PHE A 260      -5.891  -8.681 -27.478  1.00  1.28           C  
ATOM   4050  H   PHE A 260      -9.377 -10.098 -23.785  1.00  1.28           H  
ATOM   4051  HA  PHE A 260     -10.255  -8.023 -25.609  1.00  1.28           H  
ATOM   4052 1HB  PHE A 260      -9.689 -10.970 -25.915  1.00  1.28           H  
ATOM   4053 2HB  PHE A 260     -10.378 -10.015 -27.220  1.00  1.28           H  
ATOM   4054  HD1 PHE A 260      -7.449 -11.105 -25.759  1.00  1.28           H  
ATOM   4055  HD2 PHE A 260      -9.118  -7.810 -27.763  1.00  1.28           H  
ATOM   4056  HE1 PHE A 260      -5.158 -10.397 -26.408  1.00  1.28           H  
ATOM   4057  HE2 PHE A 260      -6.916  -7.065 -28.448  1.00  1.28           H  
ATOM   4058  HZ  PHE A 260      -4.904  -8.350 -27.790  1.00  1.28           H  
ATOM   4059  N   GLU A 261     -12.489  -9.675 -24.143  1.00  1.32           N  
ATOM   4060  CA  GLU A 261     -13.925  -9.833 -24.037  1.00  1.32           C  
ATOM   4061  C   GLU A 261     -14.532  -8.461 -23.727  1.00  1.32           C  
ATOM   4062  O   GLU A 261     -15.744  -8.246 -23.839  1.00  1.32           O  
ATOM   4063  CB  GLU A 261     -14.299 -10.864 -22.964  1.00  1.32           C  
ATOM   4064  CG  GLU A 261     -13.848 -12.298 -23.284  1.00  1.32           C  
ATOM   4065  CD  GLU A 261     -14.268 -13.322 -22.240  1.00  1.32           C  
ATOM   4066  OE1 GLU A 261     -14.904 -12.955 -21.277  1.00  1.32           O  
ATOM   4067  OE2 GLU A 261     -13.924 -14.483 -22.393  1.00  1.32           O  
ATOM   4068  H   GLU A 261     -11.920  -9.835 -23.311  1.00  1.32           H  
ATOM   4069  HA  GLU A 261     -14.317 -10.173 -24.995  1.00  1.32           H  
ATOM   4070 1HB  GLU A 261     -13.845 -10.574 -22.015  1.00  1.32           H  
ATOM   4071 2HB  GLU A 261     -15.378 -10.870 -22.823  1.00  1.32           H  
ATOM   4072 1HG  GLU A 261     -14.257 -12.590 -24.250  1.00  1.32           H  
ATOM   4073 2HG  GLU A 261     -12.758 -12.301 -23.366  1.00  1.32           H  
ATOM   4074  N   ASN A 262     -13.684  -7.495 -23.369  1.00  1.35           N  
ATOM   4075  CA  ASN A 262     -14.181  -6.184 -23.026  1.00  1.35           C  
ATOM   4076  C   ASN A 262     -14.320  -5.364 -24.291  1.00  1.35           C  
ATOM   4077  O   ASN A 262     -13.427  -4.596 -24.638  1.00  1.35           O  
ATOM   4078  CB  ASN A 262     -13.262  -5.493 -22.040  1.00  1.35           C  
ATOM   4079  CG  ASN A 262     -13.219  -6.169 -20.709  1.00  1.35           C  
ATOM   4080  OD1 ASN A 262     -14.235  -6.650 -20.183  1.00  1.35           O  
ATOM   4081  ND2 ASN A 262     -12.043  -6.208 -20.144  1.00  1.35           N  
ATOM   4082  H   ASN A 262     -12.678  -7.657 -23.327  1.00  1.35           H  
ATOM   4083  HA  ASN A 262     -15.173  -6.281 -22.582  1.00  1.35           H  
ATOM   4084 1HB  ASN A 262     -12.252  -5.467 -22.444  1.00  1.35           H  
ATOM   4085 2HB  ASN A 262     -13.584  -4.460 -21.901  1.00  1.35           H  
ATOM   4086 1HD2 ASN A 262     -11.927  -6.645 -19.254  1.00  1.35           H  
ATOM   4087 2HD2 ASN A 262     -11.264  -5.792 -20.616  1.00  1.35           H  
ATOM   4088  N   LYS A 263     -15.454  -5.539 -24.961  1.00  1.33           N  
ATOM   4089  CA  LYS A 263     -15.796  -4.880 -26.233  1.00  1.33           C  
ATOM   4090  C   LYS A 263     -14.889  -3.676 -26.666  1.00  1.33           C  
ATOM   4091  O   LYS A 263     -14.136  -3.837 -27.637  1.00  1.33           O  
ATOM   4092  CB  LYS A 263     -17.308  -4.541 -26.247  1.00  1.33           C  
ATOM   4093  CG  LYS A 263     -17.788  -3.821 -27.483  1.00  1.33           C  
ATOM   4094  CD  LYS A 263     -19.301  -3.535 -27.482  1.00  1.33           C  
ATOM   4095  CE  LYS A 263     -19.660  -2.746 -28.742  1.00  1.33           C  
ATOM   4096  NZ  LYS A 263     -19.509  -3.601 -29.959  1.00  1.33           N  
ATOM   4097  H   LYS A 263     -16.083  -6.245 -24.569  1.00  1.33           H  
ATOM   4098  HA  LYS A 263     -15.668  -5.633 -27.012  1.00  1.33           H  
ATOM   4099 1HB  LYS A 263     -17.849  -5.488 -26.252  1.00  1.33           H  
ATOM   4100 2HB  LYS A 263     -17.639  -4.032 -25.360  1.00  1.33           H  
ATOM   4101 1HG  LYS A 263     -17.288  -2.874 -27.508  1.00  1.33           H  
ATOM   4102 2HG  LYS A 263     -17.519  -4.374 -28.383  1.00  1.33           H  
ATOM   4103 1HD  LYS A 263     -19.859  -4.470 -27.460  1.00  1.33           H  
ATOM   4104 2HD  LYS A 263     -19.560  -2.944 -26.604  1.00  1.33           H  
ATOM   4105 1HE  LYS A 263     -20.676  -2.360 -28.688  1.00  1.33           H  
ATOM   4106 2HE  LYS A 263     -18.977  -1.909 -28.815  1.00  1.33           H  
ATOM   4107 1HZ  LYS A 263     -19.681  -3.060 -30.828  1.00  1.33           H  
ATOM   4108 2HZ  LYS A 263     -18.567  -3.951 -29.985  1.00  1.33           H  
ATOM   4109 3HZ  LYS A 263     -20.146  -4.377 -29.913  1.00  1.33           H  
ATOM   4110  N   PRO A 264     -14.921  -2.478 -26.009  1.00  1.27           N  
ATOM   4111  CA  PRO A 264     -14.136  -1.300 -26.367  1.00  1.27           C  
ATOM   4112  C   PRO A 264     -12.616  -1.471 -26.352  1.00  1.27           C  
ATOM   4113  O   PRO A 264     -11.887  -0.754 -27.042  1.00  1.27           O  
ATOM   4114  CB  PRO A 264     -14.526  -0.306 -25.272  1.00  1.27           C  
ATOM   4115  CG  PRO A 264     -15.088  -1.143 -24.151  1.00  1.27           C  
ATOM   4116  CD  PRO A 264     -15.776  -2.258 -24.822  1.00  1.27           C  
ATOM   4117  HA  PRO A 264     -14.481  -0.961 -27.348  1.00  1.27           H  
ATOM   4118 1HB  PRO A 264     -13.632   0.202 -24.949  1.00  1.27           H  
ATOM   4119 2HB  PRO A 264     -15.183   0.449 -25.632  1.00  1.27           H  
ATOM   4120 1HG  PRO A 264     -14.274  -1.503 -23.503  1.00  1.27           H  
ATOM   4121 2HG  PRO A 264     -15.759  -0.545 -23.520  1.00  1.27           H  
ATOM   4122 1HD  PRO A 264     -15.806  -3.097 -24.146  1.00  1.27           H  
ATOM   4123 2HD  PRO A 264     -16.770  -1.934 -25.132  1.00  1.27           H  
ATOM   4124  N   TYR A 265     -12.127  -2.418 -25.556  1.00  1.19           N  
ATOM   4125  CA  TYR A 265     -10.702  -2.692 -25.460  1.00  1.19           C  
ATOM   4126  C   TYR A 265     -10.261  -3.287 -26.768  1.00  1.19           C  
ATOM   4127  O   TYR A 265      -9.270  -2.866 -27.378  1.00  1.19           O  
ATOM   4128  CB  TYR A 265     -10.403  -3.665 -24.324  1.00  1.19           C  
ATOM   4129  CG  TYR A 265      -8.987  -4.004 -24.191  1.00  1.19           C  
ATOM   4130  CD1 TYR A 265      -8.148  -3.113 -23.589  1.00  1.19           C  
ATOM   4131  CD2 TYR A 265      -8.508  -5.216 -24.683  1.00  1.19           C  
ATOM   4132  CE1 TYR A 265      -6.839  -3.400 -23.470  1.00  1.19           C  
ATOM   4133  CE2 TYR A 265      -7.187  -5.507 -24.557  1.00  1.19           C  
ATOM   4134  CZ  TYR A 265      -6.367  -4.589 -23.950  1.00  1.19           C  
ATOM   4135  OH  TYR A 265      -5.097  -4.845 -23.826  1.00  1.19           O  
ATOM   4136  H   TYR A 265     -12.754  -3.009 -25.030  1.00  1.19           H  
ATOM   4137  HA  TYR A 265     -10.164  -1.759 -25.303  1.00  1.19           H  
ATOM   4138 1HB  TYR A 265     -10.750  -3.246 -23.379  1.00  1.19           H  
ATOM   4139 2HB  TYR A 265     -10.946  -4.596 -24.488  1.00  1.19           H  
ATOM   4140  HD1 TYR A 265      -8.535  -2.175 -23.211  1.00  1.19           H  
ATOM   4141  HD2 TYR A 265      -9.184  -5.921 -25.165  1.00  1.19           H  
ATOM   4142  HE1 TYR A 265      -6.163  -2.686 -22.994  1.00  1.19           H  
ATOM   4143  HE2 TYR A 265      -6.787  -6.450 -24.935  1.00  1.19           H  
ATOM   4144  HH  TYR A 265      -4.624  -4.029 -23.585  1.00  1.19           H  
ATOM   4145  N   THR A 266     -11.017  -4.301 -27.181  1.00  1.09           N  
ATOM   4146  CA  THR A 266     -10.723  -5.044 -28.395  1.00  1.09           C  
ATOM   4147  C   THR A 266     -10.817  -4.115 -29.583  1.00  1.09           C  
ATOM   4148  O   THR A 266      -9.941  -4.098 -30.450  1.00  1.09           O  
ATOM   4149  CB  THR A 266     -11.680  -6.231 -28.562  1.00  1.09           C  
ATOM   4150  OG1 THR A 266     -11.506  -7.101 -27.453  1.00  1.09           O  
ATOM   4151  CG2 THR A 266     -11.373  -6.977 -29.841  1.00  1.09           C  
ATOM   4152  H   THR A 266     -11.829  -4.540 -26.602  1.00  1.09           H  
ATOM   4153  HA  THR A 266      -9.704  -5.426 -28.335  1.00  1.09           H  
ATOM   4154  HB  THR A 266     -12.710  -5.874 -28.579  1.00  1.09           H  
ATOM   4155  HG1 THR A 266     -12.154  -7.843 -27.444  1.00  1.09           H  
ATOM   4156 1HG2 THR A 266     -12.052  -7.822 -29.938  1.00  1.09           H  
ATOM   4157 2HG2 THR A 266     -11.504  -6.304 -30.683  1.00  1.09           H  
ATOM   4158 3HG2 THR A 266     -10.347  -7.337 -29.821  1.00  1.09           H  
ATOM   4159  N   GLY A 267     -11.862  -3.297 -29.590  1.00  0.99           N  
ATOM   4160  CA  GLY A 267     -12.063  -2.336 -30.654  1.00  0.99           C  
ATOM   4161  C   GLY A 267     -10.863  -1.434 -30.806  1.00  0.99           C  
ATOM   4162  O   GLY A 267     -10.297  -1.310 -31.900  1.00  0.99           O  
ATOM   4163  H   GLY A 267     -12.553  -3.369 -28.838  1.00  0.99           H  
ATOM   4164 1HA  GLY A 267     -12.252  -2.859 -31.591  1.00  0.99           H  
ATOM   4165 2HA  GLY A 267     -12.933  -1.729 -30.418  1.00  0.99           H  
ATOM   4166  N   ALA A 268     -10.480  -0.781 -29.712  1.00  0.92           N  
ATOM   4167  CA  ALA A 268      -9.359   0.130 -29.732  1.00  0.92           C  
ATOM   4168  C   ALA A 268      -8.066  -0.581 -30.130  1.00  0.92           C  
ATOM   4169  O   ALA A 268      -7.283  -0.051 -30.921  1.00  0.92           O  
ATOM   4170  CB  ALA A 268      -9.222   0.768 -28.364  1.00  0.92           C  
ATOM   4171  H   ALA A 268     -10.982  -0.913 -28.830  1.00  0.92           H  
ATOM   4172  HA  ALA A 268      -9.563   0.903 -30.469  1.00  0.92           H  
ATOM   4173 1HB  ALA A 268      -8.412   1.487 -28.360  1.00  0.92           H  
ATOM   4174 2HB  ALA A 268     -10.151   1.279 -28.108  1.00  0.92           H  
ATOM   4175 3HB  ALA A 268      -9.025  -0.011 -27.624  1.00  0.92           H  
ATOM   4176  N   THR A 269      -7.870  -1.812 -29.662  1.00  0.86           N  
ATOM   4177  CA  THR A 269      -6.654  -2.552 -29.964  1.00  0.86           C  
ATOM   4178  C   THR A 269      -6.534  -2.823 -31.479  1.00  0.86           C  
ATOM   4179  O   THR A 269      -5.477  -2.589 -32.082  1.00  0.86           O  
ATOM   4180  CB  THR A 269      -6.649  -3.861 -29.146  1.00  0.86           C  
ATOM   4181  OG1 THR A 269      -6.705  -3.540 -27.745  1.00  0.86           O  
ATOM   4182  CG2 THR A 269      -5.397  -4.628 -29.387  1.00  0.86           C  
ATOM   4183  H   THR A 269      -8.547  -2.231 -29.024  1.00  0.86           H  
ATOM   4184  HA  THR A 269      -5.798  -1.952 -29.660  1.00  0.86           H  
ATOM   4185  HB  THR A 269      -7.514  -4.466 -29.415  1.00  0.86           H  
ATOM   4186  HG1 THR A 269      -7.572  -3.120 -27.546  1.00  0.86           H  
ATOM   4187 1HG2 THR A 269      -5.391  -5.529 -28.795  1.00  0.86           H  
ATOM   4188 2HG2 THR A 269      -5.333  -4.883 -30.443  1.00  0.86           H  
ATOM   4189 3HG2 THR A 269      -4.555  -4.015 -29.100  1.00  0.86           H  
ATOM   4190  N   ILE A 270      -7.630  -3.277 -32.097  1.00  0.82           N  
ATOM   4191  CA  ILE A 270      -7.670  -3.557 -33.535  1.00  0.82           C  
ATOM   4192  C   ILE A 270      -7.522  -2.287 -34.355  1.00  0.82           C  
ATOM   4193  O   ILE A 270      -6.793  -2.247 -35.356  1.00  0.82           O  
ATOM   4194  CB  ILE A 270      -8.985  -4.220 -33.954  1.00  0.82           C  
ATOM   4195  CG1 ILE A 270      -9.095  -5.618 -33.366  1.00  0.82           C  
ATOM   4196  CG2 ILE A 270      -9.078  -4.247 -35.490  1.00  0.82           C  
ATOM   4197  CD1 ILE A 270     -10.476  -6.202 -33.509  1.00  0.82           C  
ATOM   4198  H   ILE A 270      -8.469  -3.449 -31.538  1.00  0.82           H  
ATOM   4199  HA  ILE A 270      -6.846  -4.225 -33.779  1.00  0.82           H  
ATOM   4200  HB  ILE A 270      -9.820  -3.639 -33.549  1.00  0.82           H  
ATOM   4201 1HG1 ILE A 270      -8.384  -6.274 -33.864  1.00  0.82           H  
ATOM   4202 2HG1 ILE A 270      -8.847  -5.577 -32.303  1.00  0.82           H  
ATOM   4203 1HG2 ILE A 270     -10.022  -4.698 -35.788  1.00  0.82           H  
ATOM   4204 2HG2 ILE A 270      -9.026  -3.229 -35.878  1.00  0.82           H  
ATOM   4205 3HG2 ILE A 270      -8.252  -4.830 -35.896  1.00  0.82           H  
ATOM   4206 1HD1 ILE A 270     -10.499  -7.198 -33.068  1.00  0.82           H  
ATOM   4207 2HD1 ILE A 270     -11.191  -5.557 -32.995  1.00  0.82           H  
ATOM   4208 3HD1 ILE A 270     -10.737  -6.266 -34.563  1.00  0.82           H  
ATOM   4209  N   SER A 271      -8.233  -1.245 -33.932  1.00  0.79           N  
ATOM   4210  CA  SER A 271      -8.235   0.027 -34.620  1.00  0.79           C  
ATOM   4211  C   SER A 271      -6.813   0.573 -34.695  1.00  0.79           C  
ATOM   4212  O   SER A 271      -6.391   1.060 -35.747  1.00  0.79           O  
ATOM   4213  CB  SER A 271      -9.120   0.974 -33.852  1.00  0.79           C  
ATOM   4214  OG  SER A 271     -10.436   0.520 -33.837  1.00  0.79           O  
ATOM   4215  H   SER A 271      -8.818  -1.339 -33.101  1.00  0.79           H  
ATOM   4216  HA  SER A 271      -8.621  -0.113 -35.629  1.00  0.79           H  
ATOM   4217 1HB  SER A 271      -8.756   1.050 -32.837  1.00  0.79           H  
ATOM   4218 2HB  SER A 271      -9.075   1.963 -34.307  1.00  0.79           H  
ATOM   4219  HG  SER A 271     -10.416  -0.345 -33.372  1.00  0.79           H  
ATOM   4220  N   ASN A 272      -6.056   0.432 -33.597  1.00  0.78           N  
ATOM   4221  CA  ASN A 272      -4.666   0.867 -33.548  1.00  0.78           C  
ATOM   4222  C   ASN A 272      -3.743  -0.022 -34.333  1.00  0.78           C  
ATOM   4223  O   ASN A 272      -2.791   0.472 -34.932  1.00  0.78           O  
ATOM   4224  CB  ASN A 272      -4.198   0.990 -32.131  1.00  0.78           C  
ATOM   4225  CG  ASN A 272      -4.675   2.213 -31.554  1.00  0.78           C  
ATOM   4226  OD1 ASN A 272      -4.075   3.289 -31.702  1.00  0.78           O  
ATOM   4227  ND2 ASN A 272      -5.784   2.115 -30.950  1.00  0.78           N  
ATOM   4228  H   ASN A 272      -6.474   0.043 -32.749  1.00  0.78           H  
ATOM   4229  HA  ASN A 272      -4.611   1.857 -33.998  1.00  0.78           H  
ATOM   4230 1HB  ASN A 272      -4.576   0.145 -31.544  1.00  0.78           H  
ATOM   4231 2HB  ASN A 272      -3.117   0.961 -32.091  1.00  0.78           H  
ATOM   4232 1HD2 ASN A 272      -6.226   2.897 -30.540  1.00  0.78           H  
ATOM   4233 2HD2 ASN A 272      -6.235   1.213 -30.893  1.00  0.78           H  
ATOM   4234  N   PHE A 273      -4.012  -1.319 -34.393  1.00  0.77           N  
ATOM   4235  CA  PHE A 273      -3.154  -2.159 -35.203  1.00  0.77           C  
ATOM   4236  C   PHE A 273      -3.160  -1.563 -36.613  1.00  0.77           C  
ATOM   4237  O   PHE A 273      -2.119  -1.282 -37.218  1.00  0.77           O  
ATOM   4238  CB  PHE A 273      -3.689  -3.594 -35.246  1.00  0.77           C  
ATOM   4239  CG  PHE A 273      -2.883  -4.543 -36.078  1.00  0.77           C  
ATOM   4240  CD1 PHE A 273      -1.790  -5.213 -35.540  1.00  0.77           C  
ATOM   4241  CD2 PHE A 273      -3.206  -4.756 -37.412  1.00  0.77           C  
ATOM   4242  CE1 PHE A 273      -1.044  -6.081 -36.315  1.00  0.77           C  
ATOM   4243  CE2 PHE A 273      -2.462  -5.615 -38.188  1.00  0.77           C  
ATOM   4244  CZ  PHE A 273      -1.381  -6.280 -37.641  1.00  0.77           C  
ATOM   4245  H   PHE A 273      -4.778  -1.727 -33.854  1.00  0.77           H  
ATOM   4246  HA  PHE A 273      -2.144  -2.141 -34.802  1.00  0.77           H  
ATOM   4247 1HB  PHE A 273      -3.742  -3.985 -34.236  1.00  0.77           H  
ATOM   4248 2HB  PHE A 273      -4.700  -3.588 -35.636  1.00  0.77           H  
ATOM   4249  HD1 PHE A 273      -1.526  -5.050 -34.497  1.00  0.77           H  
ATOM   4250  HD2 PHE A 273      -4.058  -4.230 -37.843  1.00  0.77           H  
ATOM   4251  HE1 PHE A 273      -0.194  -6.601 -35.884  1.00  0.77           H  
ATOM   4252  HE2 PHE A 273      -2.727  -5.771 -39.234  1.00  0.77           H  
ATOM   4253  HZ  PHE A 273      -0.800  -6.957 -38.259  1.00  0.77           H  
ATOM   4254  N   LEU A 274      -4.359  -1.335 -37.126  1.00  0.78           N  
ATOM   4255  CA  LEU A 274      -4.491  -0.797 -38.462  1.00  0.78           C  
ATOM   4256  C   LEU A 274      -3.982   0.645 -38.619  1.00  0.78           C  
ATOM   4257  O   LEU A 274      -3.222   0.921 -39.552  1.00  0.78           O  
ATOM   4258  CB  LEU A 274      -5.951  -0.908 -38.836  1.00  0.78           C  
ATOM   4259  CG  LEU A 274      -6.438  -2.317 -39.074  1.00  0.78           C  
ATOM   4260  CD1 LEU A 274      -7.922  -2.302 -39.196  1.00  0.78           C  
ATOM   4261  CD2 LEU A 274      -5.794  -2.836 -40.350  1.00  0.78           C  
ATOM   4262  H   LEU A 274      -5.191  -1.557 -36.572  1.00  0.78           H  
ATOM   4263  HA  LEU A 274      -3.915  -1.431 -39.133  1.00  0.78           H  
ATOM   4264 1HB  LEU A 274      -6.532  -0.505 -38.009  1.00  0.78           H  
ATOM   4265 2HB  LEU A 274      -6.141  -0.316 -39.729  1.00  0.78           H  
ATOM   4266  HG  LEU A 274      -6.170  -2.954 -38.230  1.00  0.78           H  
ATOM   4267 1HD1 LEU A 274      -8.290  -3.309 -39.379  1.00  0.78           H  
ATOM   4268 2HD1 LEU A 274      -8.356  -1.916 -38.275  1.00  0.78           H  
ATOM   4269 3HD1 LEU A 274      -8.177  -1.665 -40.019  1.00  0.78           H  
ATOM   4270 1HD2 LEU A 274      -6.139  -3.850 -40.552  1.00  0.78           H  
ATOM   4271 2HD2 LEU A 274      -6.076  -2.183 -41.174  1.00  0.78           H  
ATOM   4272 3HD2 LEU A 274      -4.709  -2.835 -40.242  1.00  0.78           H  
ATOM   4273  N   LEU A 275      -4.306   1.539 -37.675  1.00  0.81           N  
ATOM   4274  CA  LEU A 275      -3.868   2.936 -37.767  1.00  0.81           C  
ATOM   4275  C   LEU A 275      -2.377   3.132 -37.552  1.00  0.81           C  
ATOM   4276  O   LEU A 275      -1.797   4.090 -38.056  1.00  0.81           O  
ATOM   4277  CB  LEU A 275      -4.731   3.820 -36.876  1.00  0.81           C  
ATOM   4278  CG  LEU A 275      -6.140   3.938 -37.447  1.00  0.81           C  
ATOM   4279  CD1 LEU A 275      -7.054   4.641 -36.503  1.00  0.81           C  
ATOM   4280  CD2 LEU A 275      -6.053   4.692 -38.782  1.00  0.81           C  
ATOM   4281  H   LEU A 275      -4.916   1.266 -36.905  1.00  0.81           H  
ATOM   4282  HA  LEU A 275      -4.078   3.261 -38.781  1.00  0.81           H  
ATOM   4283 1HB  LEU A 275      -4.797   3.378 -35.884  1.00  0.81           H  
ATOM   4284 2HB  LEU A 275      -4.288   4.811 -36.802  1.00  0.81           H  
ATOM   4285  HG  LEU A 275      -6.525   2.950 -37.613  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 275      -8.053   4.698 -36.930  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 275      -7.092   4.071 -35.587  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 275      -6.688   5.644 -36.309  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 275      -7.036   4.764 -39.225  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 275      -5.658   5.692 -38.608  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 275      -5.396   4.152 -39.459  1.00  0.81           H  
ATOM   4292  N   ASN A 276      -1.731   2.226 -36.838  1.00  0.84           N  
ATOM   4293  CA  ASN A 276      -0.287   2.295 -36.750  1.00  0.84           C  
ATOM   4294  C   ASN A 276       0.305   1.722 -38.025  1.00  0.84           C  
ATOM   4295  O   ASN A 276       1.326   2.207 -38.502  1.00  0.84           O  
ATOM   4296  CB  ASN A 276       0.220   1.634 -35.517  1.00  0.84           C  
ATOM   4297  CG  ASN A 276      -0.016   2.504 -34.324  1.00  0.84           C  
ATOM   4298  OD1 ASN A 276       0.757   3.436 -34.057  1.00  0.84           O  
ATOM   4299  ND2 ASN A 276      -1.077   2.264 -33.634  1.00  0.84           N  
ATOM   4300  H   ASN A 276      -2.227   1.480 -36.357  1.00  0.84           H  
ATOM   4301  HA  ASN A 276       0.011   3.342 -36.702  1.00  0.84           H  
ATOM   4302 1HB  ASN A 276      -0.279   0.671 -35.376  1.00  0.84           H  
ATOM   4303 2HB  ASN A 276       1.286   1.441 -35.616  1.00  0.84           H  
ATOM   4304 1HD2 ASN A 276      -1.294   2.816 -32.829  1.00  0.84           H  
ATOM   4305 2HD2 ASN A 276      -1.691   1.509 -33.919  1.00  0.84           H  
ATOM   4306  N   GLY A 277      -0.355   0.735 -38.643  1.00  0.88           N  
ATOM   4307  CA  GLY A 277       0.126   0.211 -39.919  1.00  0.88           C  
ATOM   4308  C   GLY A 277       0.165   1.344 -40.949  1.00  0.88           C  
ATOM   4309  O   GLY A 277       1.112   1.471 -41.729  1.00  0.88           O  
ATOM   4310  H   GLY A 277      -1.181   0.312 -38.217  1.00  0.88           H  
ATOM   4311 1HA  GLY A 277       1.123  -0.203 -39.791  1.00  0.88           H  
ATOM   4312 2HA  GLY A 277      -0.536  -0.587 -40.255  1.00  0.88           H  
ATOM   4313  N   VAL A 278      -0.818   2.242 -40.838  1.00  0.92           N  
ATOM   4314  CA  VAL A 278      -0.958   3.453 -41.643  1.00  0.92           C  
ATOM   4315  C   VAL A 278       0.242   4.405 -41.502  1.00  0.92           C  
ATOM   4316  O   VAL A 278       0.427   5.322 -42.304  1.00  0.92           O  
ATOM   4317  CB  VAL A 278      -2.263   4.181 -41.352  1.00  0.92           C  
ATOM   4318  CG1 VAL A 278      -2.225   5.454 -41.973  1.00  0.92           C  
ATOM   4319  CG2 VAL A 278      -3.425   3.384 -41.903  1.00  0.92           C  
ATOM   4320  H   VAL A 278      -1.562   2.019 -40.177  1.00  0.92           H  
ATOM   4321  HA  VAL A 278      -1.013   3.140 -42.683  1.00  0.92           H  
ATOM   4322  HB  VAL A 278      -2.373   4.327 -40.306  1.00  0.92           H  
ATOM   4323 1HG1 VAL A 278      -3.145   5.978 -41.745  1.00  0.92           H  
ATOM   4324 2HG1 VAL A 278      -1.393   5.988 -41.570  1.00  0.92           H  
ATOM   4325 3HG1 VAL A 278      -2.103   5.338 -43.045  1.00  0.92           H  
ATOM   4326 1HG2 VAL A 278      -4.354   3.911 -41.709  1.00  0.92           H  
ATOM   4327 2HG2 VAL A 278      -3.295   3.260 -42.972  1.00  0.92           H  
ATOM   4328 3HG2 VAL A 278      -3.460   2.412 -41.437  1.00  0.92           H  
ATOM   4329  N   ALA A 279       1.078   4.223 -40.470  1.00  0.95           N  
ATOM   4330  CA  ALA A 279       2.289   5.028 -40.304  1.00  0.95           C  
ATOM   4331  C   ALA A 279       3.169   4.835 -41.542  1.00  0.95           C  
ATOM   4332  O   ALA A 279       3.988   5.697 -41.889  1.00  0.95           O  
ATOM   4333  CB  ALA A 279       3.050   4.627 -39.054  1.00  0.95           C  
ATOM   4334  H   ALA A 279       0.919   3.475 -39.803  1.00  0.95           H  
ATOM   4335  HA  ALA A 279       2.000   6.077 -40.233  1.00  0.95           H  
ATOM   4336 1HB  ALA A 279       3.939   5.244 -38.958  1.00  0.95           H  
ATOM   4337 2HB  ALA A 279       2.411   4.761 -38.179  1.00  0.95           H  
ATOM   4338 3HB  ALA A 279       3.340   3.578 -39.132  1.00  0.95           H  
ATOM   4339  N   GLY A 280       2.938   3.716 -42.250  1.00  0.98           N  
ATOM   4340  CA  GLY A 280       3.598   3.349 -43.482  1.00  0.98           C  
ATOM   4341  C   GLY A 280       3.418   4.432 -44.540  1.00  0.98           C  
ATOM   4342  O   GLY A 280       4.173   4.453 -45.507  1.00  0.98           O  
ATOM   4343  H   GLY A 280       2.240   3.055 -41.908  1.00  0.98           H  
ATOM   4344 1HA  GLY A 280       4.649   3.160 -43.312  1.00  0.98           H  
ATOM   4345 2HA  GLY A 280       3.163   2.414 -43.839  1.00  0.98           H  
ATOM   4346  N   THR A 281       2.432   5.330 -44.368  1.00  0.99           N  
ATOM   4347  CA  THR A 281       2.209   6.416 -45.301  1.00  0.99           C  
ATOM   4348  C   THR A 281       3.151   7.565 -45.087  1.00  0.99           C  
ATOM   4349  O   THR A 281       3.426   8.315 -46.017  1.00  0.99           O  
ATOM   4350  CB  THR A 281       0.822   7.006 -45.151  1.00  0.99           C  
ATOM   4351  OG1 THR A 281       0.652   7.517 -43.838  1.00  0.99           O  
ATOM   4352  CG2 THR A 281      -0.129   6.029 -45.389  1.00  0.99           C  
ATOM   4353  H   THR A 281       1.815   5.253 -43.561  1.00  0.99           H  
ATOM   4354  HA  THR A 281       2.347   6.032 -46.305  1.00  0.99           H  
ATOM   4355  HB  THR A 281       0.707   7.792 -45.841  1.00  0.99           H  
ATOM   4356  HG1 THR A 281       0.742   6.784 -43.192  1.00  0.99           H  
ATOM   4357 1HG2 THR A 281      -1.103   6.422 -45.281  1.00  0.99           H  
ATOM   4358 2HG2 THR A 281       0.006   5.658 -46.390  1.00  0.99           H  
ATOM   4359 3HG2 THR A 281       0.020   5.240 -44.675  1.00  0.99           H  
ATOM   4360  N   LEU A 282       3.678   7.709 -43.877  1.00  1.00           N  
ATOM   4361  CA  LEU A 282       4.612   8.785 -43.631  1.00  1.00           C  
ATOM   4362  C   LEU A 282       5.906   8.309 -44.234  1.00  1.00           C  
ATOM   4363  O   LEU A 282       6.627   9.046 -44.896  1.00  1.00           O  
ATOM   4364  CB  LEU A 282       4.760   9.052 -42.122  1.00  1.00           C  
ATOM   4365  CG  LEU A 282       3.502   9.621 -41.409  1.00  1.00           C  
ATOM   4366  CD1 LEU A 282       3.739   9.663 -39.900  1.00  1.00           C  
ATOM   4367  CD2 LEU A 282       3.206  11.039 -41.940  1.00  1.00           C  
ATOM   4368  H   LEU A 282       3.461   7.052 -43.134  1.00  1.00           H  
ATOM   4369  HA  LEU A 282       4.282   9.690 -44.140  1.00  1.00           H  
ATOM   4370 1HB  LEU A 282       5.023   8.113 -41.634  1.00  1.00           H  
ATOM   4371 2HB  LEU A 282       5.580   9.753 -41.974  1.00  1.00           H  
ATOM   4372  HG  LEU A 282       2.650   8.965 -41.607  1.00  1.00           H  
ATOM   4373 1HD1 LEU A 282       2.857  10.056 -39.398  1.00  1.00           H  
ATOM   4374 2HD1 LEU A 282       3.943   8.656 -39.534  1.00  1.00           H  
ATOM   4375 3HD1 LEU A 282       4.589  10.308 -39.681  1.00  1.00           H  
ATOM   4376 1HD2 LEU A 282       2.326  11.444 -41.446  1.00  1.00           H  
ATOM   4377 2HD2 LEU A 282       4.057  11.691 -41.739  1.00  1.00           H  
ATOM   4378 3HD2 LEU A 282       3.028  10.992 -43.013  1.00  1.00           H  
ATOM   4379  N   ILE A 283       6.132   7.015 -44.087  1.00  1.00           N  
ATOM   4380  CA  ILE A 283       7.319   6.362 -44.591  1.00  1.00           C  
ATOM   4381  C   ILE A 283       7.352   6.366 -46.116  1.00  1.00           C  
ATOM   4382  O   ILE A 283       8.337   6.802 -46.728  1.00  1.00           O  
ATOM   4383  CB  ILE A 283       7.330   4.961 -44.008  1.00  1.00           C  
ATOM   4384  CG1 ILE A 283       7.517   5.157 -42.531  1.00  1.00           C  
ATOM   4385  CG2 ILE A 283       8.395   4.105 -44.652  1.00  1.00           C  
ATOM   4386  CD1 ILE A 283       7.259   3.995 -41.686  1.00  1.00           C  
ATOM   4387  H   ILE A 283       5.460   6.476 -43.539  1.00  1.00           H  
ATOM   4388  HA  ILE A 283       8.194   6.899 -44.224  1.00  1.00           H  
ATOM   4389  HB  ILE A 283       6.371   4.499 -44.149  1.00  1.00           H  
ATOM   4390 1HG1 ILE A 283       8.508   5.465 -42.402  1.00  1.00           H  
ATOM   4391 2HG1 ILE A 283       6.859   5.962 -42.199  1.00  1.00           H  
ATOM   4392 1HG2 ILE A 283       8.398   3.116 -44.196  1.00  1.00           H  
ATOM   4393 2HG2 ILE A 283       8.193   4.011 -45.717  1.00  1.00           H  
ATOM   4394 3HG2 ILE A 283       9.357   4.574 -44.517  1.00  1.00           H  
ATOM   4395 1HD1 ILE A 283       7.438   4.247 -40.641  1.00  1.00           H  
ATOM   4396 2HD1 ILE A 283       6.240   3.709 -41.810  1.00  1.00           H  
ATOM   4397 3HD1 ILE A 283       7.904   3.200 -41.979  1.00  1.00           H  
ATOM   4398  N   VAL A 284       6.266   5.931 -46.748  1.00  1.00           N  
ATOM   4399  CA  VAL A 284       6.223   5.963 -48.196  1.00  1.00           C  
ATOM   4400  C   VAL A 284       6.195   7.365 -48.740  1.00  1.00           C  
ATOM   4401  O   VAL A 284       6.906   7.659 -49.696  1.00  1.00           O  
ATOM   4402  CB  VAL A 284       5.048   5.174 -48.757  1.00  1.00           C  
ATOM   4403  CG1 VAL A 284       4.923   5.440 -50.257  1.00  1.00           C  
ATOM   4404  CG2 VAL A 284       5.317   3.702 -48.541  1.00  1.00           C  
ATOM   4405  H   VAL A 284       5.473   5.557 -46.229  1.00  1.00           H  
ATOM   4406  HA  VAL A 284       7.129   5.479 -48.562  1.00  1.00           H  
ATOM   4407  HB  VAL A 284       4.126   5.471 -48.260  1.00  1.00           H  
ATOM   4408 1HG1 VAL A 284       4.101   4.871 -50.654  1.00  1.00           H  
ATOM   4409 2HG1 VAL A 284       4.739   6.501 -50.429  1.00  1.00           H  
ATOM   4410 3HG1 VAL A 284       5.842   5.148 -50.750  1.00  1.00           H  
ATOM   4411 1HG2 VAL A 284       4.503   3.128 -48.940  1.00  1.00           H  
ATOM   4412 2HG2 VAL A 284       6.240   3.421 -49.046  1.00  1.00           H  
ATOM   4413 3HG2 VAL A 284       5.416   3.503 -47.478  1.00  1.00           H  
ATOM   4414  N   ALA A 285       5.383   8.251 -48.169  1.00  1.00           N  
ATOM   4415  CA  ALA A 285       5.354   9.600 -48.688  1.00  1.00           C  
ATOM   4416  C   ALA A 285       6.715  10.272 -48.556  1.00  1.00           C  
ATOM   4417  O   ALA A 285       7.168  10.933 -49.481  1.00  1.00           O  
ATOM   4418  CB  ALA A 285       4.305  10.405 -47.971  1.00  1.00           C  
ATOM   4419  H   ALA A 285       4.786   8.019 -47.378  1.00  1.00           H  
ATOM   4420  HA  ALA A 285       5.097   9.548 -49.745  1.00  1.00           H  
ATOM   4421 1HB  ALA A 285       4.264  11.404 -48.395  1.00  1.00           H  
ATOM   4422 2HB  ALA A 285       3.357   9.917 -48.104  1.00  1.00           H  
ATOM   4423 3HB  ALA A 285       4.549  10.460 -46.909  1.00  1.00           H  
ATOM   4424  N   ASN A 286       7.422  10.066 -47.445  1.00  1.01           N  
ATOM   4425  CA  ASN A 286       8.714  10.714 -47.298  1.00  1.01           C  
ATOM   4426  C   ASN A 286       9.743  10.100 -48.225  1.00  1.01           C  
ATOM   4427  O   ASN A 286      10.583  10.808 -48.790  1.00  1.01           O  
ATOM   4428  CB  ASN A 286       9.159  10.629 -45.866  1.00  1.01           C  
ATOM   4429  CG  ASN A 286       8.347  11.528 -45.005  1.00  1.01           C  
ATOM   4430  OD1 ASN A 286       7.854  12.570 -45.452  1.00  1.01           O  
ATOM   4431  ND2 ASN A 286       8.162  11.133 -43.789  1.00  1.01           N  
ATOM   4432  H   ASN A 286       7.060   9.510 -46.670  1.00  1.01           H  
ATOM   4433  HA  ASN A 286       8.608  11.764 -47.569  1.00  1.01           H  
ATOM   4434 1HB  ASN A 286       9.066   9.598 -45.508  1.00  1.01           H  
ATOM   4435 2HB  ASN A 286      10.208  10.910 -45.784  1.00  1.01           H  
ATOM   4436 1HD2 ASN A 286       7.614  11.678 -43.160  1.00  1.01           H  
ATOM   4437 2HD2 ASN A 286       8.559  10.250 -43.491  1.00  1.01           H  
ATOM   4438  N   THR A 287       9.656   8.782 -48.437  1.00  1.02           N  
ATOM   4439  CA  THR A 287      10.583   8.125 -49.336  1.00  1.02           C  
ATOM   4440  C   THR A 287      10.322   8.664 -50.736  1.00  1.02           C  
ATOM   4441  O   THR A 287      11.254   9.030 -51.450  1.00  1.02           O  
ATOM   4442  CB  THR A 287      10.420   6.594 -49.308  1.00  1.02           C  
ATOM   4443  OG1 THR A 287      10.657   6.108 -47.976  1.00  1.02           O  
ATOM   4444  CG2 THR A 287      11.426   5.969 -50.248  1.00  1.02           C  
ATOM   4445  H   THR A 287       8.968   8.217 -47.940  1.00  1.02           H  
ATOM   4446  HA  THR A 287      11.603   8.377 -49.050  1.00  1.02           H  
ATOM   4447  HB  THR A 287       9.408   6.323 -49.618  1.00  1.02           H  
ATOM   4448  HG1 THR A 287       9.944   6.446 -47.379  1.00  1.02           H  
ATOM   4449 1HG2 THR A 287      11.319   4.893 -50.231  1.00  1.02           H  
ATOM   4450 2HG2 THR A 287      11.244   6.339 -51.252  1.00  1.02           H  
ATOM   4451 3HG2 THR A 287      12.435   6.237 -49.939  1.00  1.02           H  
ATOM   4452  N   PHE A 288       9.041   8.768 -51.098  1.00  1.04           N  
ATOM   4453  CA  PHE A 288       8.611   9.296 -52.379  1.00  1.04           C  
ATOM   4454  C   PHE A 288       9.102  10.709 -52.601  1.00  1.04           C  
ATOM   4455  O   PHE A 288       9.697  11.024 -53.634  1.00  1.04           O  
ATOM   4456  CB  PHE A 288       7.102   9.324 -52.492  1.00  1.04           C  
ATOM   4457  CG  PHE A 288       6.702   9.973 -53.738  1.00  1.04           C  
ATOM   4458  CD1 PHE A 288       6.816   9.291 -54.869  1.00  1.04           C  
ATOM   4459  CD2 PHE A 288       6.238  11.276 -53.791  1.00  1.04           C  
ATOM   4460  CE1 PHE A 288       6.489   9.834 -56.039  1.00  1.04           C  
ATOM   4461  CE2 PHE A 288       5.904  11.833 -55.008  1.00  1.04           C  
ATOM   4462  CZ  PHE A 288       6.029  11.106 -56.131  1.00  1.04           C  
ATOM   4463  H   PHE A 288       8.325   8.446 -50.455  1.00  1.04           H  
ATOM   4464  HA  PHE A 288       9.011   8.654 -53.165  1.00  1.04           H  
ATOM   4465 1HB  PHE A 288       6.708   8.313 -52.468  1.00  1.04           H  
ATOM   4466 2HB  PHE A 288       6.672   9.871 -51.667  1.00  1.04           H  
ATOM   4467  HD1 PHE A 288       7.191   8.276 -54.822  1.00  1.04           H  
ATOM   4468  HD2 PHE A 288       6.145  11.853 -52.870  1.00  1.04           H  
ATOM   4469  HE1 PHE A 288       6.614   9.249 -56.892  1.00  1.04           H  
ATOM   4470  HE2 PHE A 288       5.550  12.845 -55.077  1.00  1.04           H  
ATOM   4471  HZ  PHE A 288       5.772  11.538 -57.101  1.00  1.04           H  
ATOM   4472  N   VAL A 289       8.893  11.564 -51.623  1.00  1.06           N  
ATOM   4473  CA  VAL A 289       9.337  12.926 -51.750  1.00  1.06           C  
ATOM   4474  C   VAL A 289      10.844  12.962 -52.026  1.00  1.06           C  
ATOM   4475  O   VAL A 289      11.293  13.669 -52.936  1.00  1.06           O  
ATOM   4476  CB  VAL A 289       8.897  13.698 -50.482  1.00  1.06           C  
ATOM   4477  CG1 VAL A 289       9.539  15.020 -50.379  1.00  1.06           C  
ATOM   4478  CG2 VAL A 289       7.366  13.930 -50.554  1.00  1.06           C  
ATOM   4479  H   VAL A 289       8.397  11.271 -50.784  1.00  1.06           H  
ATOM   4480  HA  VAL A 289       8.822  13.366 -52.596  1.00  1.06           H  
ATOM   4481  HB  VAL A 289       9.153  13.111 -49.600  1.00  1.06           H  
ATOM   4482 1HG1 VAL A 289       9.189  15.511 -49.491  1.00  1.06           H  
ATOM   4483 2HG1 VAL A 289      10.593  14.865 -50.305  1.00  1.06           H  
ATOM   4484 3HG1 VAL A 289       9.302  15.618 -51.239  1.00  1.06           H  
ATOM   4485 1HG2 VAL A 289       7.034  14.456 -49.656  1.00  1.06           H  
ATOM   4486 2HG2 VAL A 289       7.128  14.523 -51.428  1.00  1.06           H  
ATOM   4487 3HG2 VAL A 289       6.850  12.987 -50.624  1.00  1.06           H  
ATOM   4488  N   GLN A 290      11.614  12.154 -51.306  1.00  1.08           N  
ATOM   4489  CA  GLN A 290      13.049  12.079 -51.537  1.00  1.08           C  
ATOM   4490  C   GLN A 290      13.472  11.395 -52.866  1.00  1.08           C  
ATOM   4491  O   GLN A 290      14.467  11.794 -53.474  1.00  1.08           O  
ATOM   4492  CB  GLN A 290      13.696  11.385 -50.346  1.00  1.08           C  
ATOM   4493  CG  GLN A 290      13.620  12.215 -49.093  1.00  1.08           C  
ATOM   4494  CD  GLN A 290      14.125  11.527 -47.859  1.00  1.08           C  
ATOM   4495  OE1 GLN A 290      15.338  11.414 -47.622  1.00  1.08           O  
ATOM   4496  NE2 GLN A 290      13.184  11.076 -47.042  1.00  1.08           N  
ATOM   4497  H   GLN A 290      11.204  11.591 -50.558  1.00  1.08           H  
ATOM   4498  HA  GLN A 290      13.418  13.097 -51.569  1.00  1.08           H  
ATOM   4499 1HB  GLN A 290      13.190  10.436 -50.164  1.00  1.08           H  
ATOM   4500 2HB  GLN A 290      14.741  11.176 -50.567  1.00  1.08           H  
ATOM   4501 1HG  GLN A 290      14.201  13.126 -49.243  1.00  1.08           H  
ATOM   4502 2HG  GLN A 290      12.578  12.470 -48.926  1.00  1.08           H  
ATOM   4503 1HE2 GLN A 290      13.421  10.646 -46.149  1.00  1.08           H  
ATOM   4504 2HE2 GLN A 290      12.214  11.185 -47.296  1.00  1.08           H  
ATOM   4505  N   GLN A 291      12.750  10.350 -53.309  1.00  1.10           N  
ATOM   4506  CA  GLN A 291      13.146   9.611 -54.519  1.00  1.10           C  
ATOM   4507  C   GLN A 291      12.378   9.973 -55.803  1.00  1.10           C  
ATOM   4508  O   GLN A 291      12.968  10.029 -56.882  1.00  1.10           O  
ATOM   4509  CB  GLN A 291      13.003   8.096 -54.289  1.00  1.10           C  
ATOM   4510  CG  GLN A 291      13.920   7.515 -53.220  1.00  1.10           C  
ATOM   4511  CD  GLN A 291      13.789   5.982 -53.071  1.00  1.10           C  
ATOM   4512  OE1 GLN A 291      12.719   5.369 -53.224  1.00  1.10           O  
ATOM   4513  NE2 GLN A 291      14.917   5.339 -52.781  1.00  1.10           N  
ATOM   4514  H   GLN A 291      11.946  10.041 -52.772  1.00  1.10           H  
ATOM   4515  HA  GLN A 291      14.198   9.823 -54.703  1.00  1.10           H  
ATOM   4516 1HB  GLN A 291      11.973   7.881 -53.996  1.00  1.10           H  
ATOM   4517 2HB  GLN A 291      13.194   7.570 -55.219  1.00  1.10           H  
ATOM   4518 1HG  GLN A 291      14.952   7.753 -53.469  1.00  1.10           H  
ATOM   4519 2HG  GLN A 291      13.653   7.972 -52.262  1.00  1.10           H  
ATOM   4520 1HE2 GLN A 291      14.909   4.344 -52.685  1.00  1.10           H  
ATOM   4521 2HE2 GLN A 291      15.775   5.846 -52.681  1.00  1.10           H  
ATOM   4522  N   GLY A 292      11.072  10.197 -55.697  1.00  1.11           N  
ATOM   4523  CA  GLY A 292      10.213  10.488 -56.842  1.00  1.11           C  
ATOM   4524  C   GLY A 292      10.212  11.969 -57.202  1.00  1.11           C  
ATOM   4525  O   GLY A 292       9.984  12.330 -58.363  1.00  1.11           O  
ATOM   4526  H   GLY A 292      10.641  10.170 -54.791  1.00  1.11           H  
ATOM   4527 1HA  GLY A 292      10.538   9.900 -57.699  1.00  1.11           H  
ATOM   4528 2HA  GLY A 292       9.202  10.175 -56.608  1.00  1.11           H  
ATOM   4529  N   LEU A 293      10.461  12.831 -56.207  1.00  1.12           N  
ATOM   4530  CA  LEU A 293      10.501  14.275 -56.470  1.00  1.12           C  
ATOM   4531  C   LEU A 293      11.947  14.810 -56.492  1.00  1.12           C  
ATOM   4532  O   LEU A 293      12.213  15.866 -57.068  1.00  1.12           O  
ATOM   4533  CB  LEU A 293       9.715  15.081 -55.437  1.00  1.12           C  
ATOM   4534  CG  LEU A 293       8.257  14.764 -55.236  1.00  1.12           C  
ATOM   4535  CD1 LEU A 293       7.750  15.673 -54.134  1.00  1.12           C  
ATOM   4536  CD2 LEU A 293       7.473  14.946 -56.528  1.00  1.12           C  
ATOM   4537  H   LEU A 293      10.567  12.458 -55.261  1.00  1.12           H  
ATOM   4538  HA  LEU A 293      10.060  14.460 -57.447  1.00  1.12           H  
ATOM   4539 1HB  LEU A 293      10.201  15.016 -54.490  1.00  1.12           H  
ATOM   4540 2HB  LEU A 293       9.750  16.114 -55.753  1.00  1.12           H  
ATOM   4541  HG  LEU A 293       8.162  13.733 -54.896  1.00  1.12           H  
ATOM   4542 1HD1 LEU A 293       6.731  15.450 -53.926  1.00  1.12           H  
ATOM   4543 2HD1 LEU A 293       8.334  15.516 -53.252  1.00  1.12           H  
ATOM   4544 3HD1 LEU A 293       7.845  16.716 -54.442  1.00  1.12           H  
ATOM   4545 1HD2 LEU A 293       6.422  14.717 -56.354  1.00  1.12           H  
ATOM   4546 2HD2 LEU A 293       7.566  15.978 -56.867  1.00  1.12           H  
ATOM   4547 3HD2 LEU A 293       7.870  14.273 -57.293  1.00  1.12           H  
ATOM   4548  N   GLY A 294      12.872  14.096 -55.836  1.00  1.11           N  
ATOM   4549  CA  GLY A 294      14.275  14.518 -55.714  1.00  1.11           C  
ATOM   4550  C   GLY A 294      14.588  15.467 -54.537  1.00  1.11           C  
ATOM   4551  O   GLY A 294      15.604  16.165 -54.554  1.00  1.11           O  
ATOM   4552  H   GLY A 294      12.594  13.230 -55.398  1.00  1.11           H  
ATOM   4553 1HA  GLY A 294      14.890  13.622 -55.609  1.00  1.11           H  
ATOM   4554 2HA  GLY A 294      14.582  14.992 -56.644  1.00  1.11           H  
ATOM   4555  N   TYR A 295      13.694  15.526 -53.552  1.00  1.09           N  
ATOM   4556  CA  TYR A 295      13.830  16.377 -52.361  1.00  1.09           C  
ATOM   4557  C   TYR A 295      14.856  15.877 -51.348  1.00  1.09           C  
ATOM   4558  O   TYR A 295      15.153  14.685 -51.283  1.00  1.09           O  
ATOM   4559  CB  TYR A 295      12.492  16.519 -51.673  1.00  1.09           C  
ATOM   4560  CG  TYR A 295      11.520  17.428 -52.355  1.00  1.09           C  
ATOM   4561  CD1 TYR A 295      11.540  17.557 -53.722  1.00  1.09           C  
ATOM   4562  CD2 TYR A 295      10.589  18.136 -51.601  1.00  1.09           C  
ATOM   4563  CE1 TYR A 295      10.654  18.387 -54.347  1.00  1.09           C  
ATOM   4564  CE2 TYR A 295       9.691  18.968 -52.229  1.00  1.09           C  
ATOM   4565  CZ  TYR A 295       9.730  19.093 -53.606  1.00  1.09           C  
ATOM   4566  OH  TYR A 295       8.856  19.921 -54.256  1.00  1.09           O  
ATOM   4567  H   TYR A 295      12.881  14.910 -53.587  1.00  1.09           H  
ATOM   4568  HA  TYR A 295      14.156  17.364 -52.689  1.00  1.09           H  
ATOM   4569 1HB  TYR A 295      12.072  15.560 -51.635  1.00  1.09           H  
ATOM   4570 2HB  TYR A 295      12.634  16.856 -50.651  1.00  1.09           H  
ATOM   4571  HD1 TYR A 295      12.259  17.005 -54.312  1.00  1.09           H  
ATOM   4572  HD2 TYR A 295      10.570  18.027 -50.516  1.00  1.09           H  
ATOM   4573  HE1 TYR A 295      10.681  18.486 -55.434  1.00  1.09           H  
ATOM   4574  HE2 TYR A 295       8.959  19.526 -51.645  1.00  1.09           H  
ATOM   4575  HH  TYR A 295       9.022  19.881 -55.200  1.00  1.09           H  
ATOM   4576  N   THR A 296      15.416  16.786 -50.559  1.00  1.07           N  
ATOM   4577  CA  THR A 296      16.330  16.341 -49.508  1.00  1.07           C  
ATOM   4578  C   THR A 296      15.523  15.800 -48.344  1.00  1.07           C  
ATOM   4579  O   THR A 296      14.320  16.061 -48.253  1.00  1.07           O  
ATOM   4580  CB  THR A 296      17.226  17.490 -48.995  1.00  1.07           C  
ATOM   4581  OG1 THR A 296      16.417  18.518 -48.365  1.00  1.07           O  
ATOM   4582  CG2 THR A 296      17.972  18.109 -50.152  1.00  1.07           C  
ATOM   4583  H   THR A 296      15.170  17.771 -50.675  1.00  1.07           H  
ATOM   4584  HA  THR A 296      16.960  15.539 -49.897  1.00  1.07           H  
ATOM   4585  HB  THR A 296      17.942  17.103 -48.269  1.00  1.07           H  
ATOM   4586  HG1 THR A 296      16.956  19.316 -48.262  1.00  1.07           H  
ATOM   4587 1HG2 THR A 296      18.604  18.920 -49.787  1.00  1.07           H  
ATOM   4588 2HG2 THR A 296      18.591  17.353 -50.632  1.00  1.07           H  
ATOM   4589 3HG2 THR A 296      17.253  18.504 -50.874  1.00  1.07           H  
ATOM   4590  N   ALA A 297      16.182  15.083 -47.427  1.00  1.04           N  
ATOM   4591  CA  ALA A 297      15.490  14.571 -46.245  1.00  1.04           C  
ATOM   4592  C   ALA A 297      14.924  15.715 -45.427  1.00  1.04           C  
ATOM   4593  O   ALA A 297      13.835  15.611 -44.865  1.00  1.04           O  
ATOM   4594  CB  ALA A 297      16.411  13.726 -45.394  1.00  1.04           C  
ATOM   4595  H   ALA A 297      17.165  14.890 -47.553  1.00  1.04           H  
ATOM   4596  HA  ALA A 297      14.659  13.957 -46.581  1.00  1.04           H  
ATOM   4597 1HB  ALA A 297      15.847  13.352 -44.561  1.00  1.04           H  
ATOM   4598 2HB  ALA A 297      16.792  12.890 -45.979  1.00  1.04           H  
ATOM   4599 3HB  ALA A 297      17.241  14.324 -45.036  1.00  1.04           H  
ATOM   4600  N   LEU A 298      15.653  16.822 -45.384  1.00  1.02           N  
ATOM   4601  CA  LEU A 298      15.204  17.993 -44.662  1.00  1.02           C  
ATOM   4602  C   LEU A 298      13.929  18.545 -45.268  1.00  1.02           C  
ATOM   4603  O   LEU A 298      12.987  18.861 -44.539  1.00  1.02           O  
ATOM   4604  CB  LEU A 298      16.299  19.044 -44.605  1.00  1.02           C  
ATOM   4605  CG  LEU A 298      15.897  20.321 -43.938  1.00  1.02           C  
ATOM   4606  CD1 LEU A 298      15.398  20.006 -42.555  1.00  1.02           C  
ATOM   4607  CD2 LEU A 298      17.114  21.233 -43.868  1.00  1.02           C  
ATOM   4608  H   LEU A 298      16.545  16.847 -45.862  1.00  1.02           H  
ATOM   4609  HA  LEU A 298      14.986  17.695 -43.637  1.00  1.02           H  
ATOM   4610 1HB  LEU A 298      17.151  18.629 -44.067  1.00  1.02           H  
ATOM   4611 2HB  LEU A 298      16.613  19.275 -45.621  1.00  1.02           H  
ATOM   4612  HG  LEU A 298      15.105  20.802 -44.500  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 298      15.116  20.912 -42.033  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 298      14.536  19.342 -42.624  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 298      16.158  19.531 -42.032  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 298      16.844  22.167 -43.376  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 298      17.906  20.740 -43.301  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 298      17.467  21.443 -44.878  1.00  1.02           H  
ATOM   4619  N   GLN A 299      13.881  18.669 -46.597  1.00  1.01           N  
ATOM   4620  CA  GLN A 299      12.662  19.176 -47.224  1.00  1.01           C  
ATOM   4621  C   GLN A 299      11.488  18.232 -46.963  1.00  1.01           C  
ATOM   4622  O   GLN A 299      10.374  18.683 -46.676  1.00  1.01           O  
ATOM   4623  CB  GLN A 299      12.865  19.347 -48.723  1.00  1.01           C  
ATOM   4624  CG  GLN A 299      13.778  20.482 -49.119  1.00  1.01           C  
ATOM   4625  CD  GLN A 299      14.100  20.473 -50.608  1.00  1.01           C  
ATOM   4626  OE1 GLN A 299      14.512  19.449 -51.180  1.00  1.01           O  
ATOM   4627  NE2 GLN A 299      13.902  21.621 -51.255  1.00  1.01           N  
ATOM   4628  H   GLN A 299      14.688  18.413 -47.172  1.00  1.01           H  
ATOM   4629  HA  GLN A 299      12.425  20.144 -46.786  1.00  1.01           H  
ATOM   4630 1HB  GLN A 299      13.294  18.433 -49.121  1.00  1.01           H  
ATOM   4631 2HB  GLN A 299      11.906  19.501 -49.206  1.00  1.01           H  
ATOM   4632 1HG  GLN A 299      13.284  21.423 -48.883  1.00  1.01           H  
ATOM   4633 2HG  GLN A 299      14.706  20.402 -48.559  1.00  1.01           H  
ATOM   4634 1HE2 GLN A 299      14.088  21.684 -52.237  1.00  1.01           H  
ATOM   4635 2HE2 GLN A 299      13.564  22.424 -50.761  1.00  1.01           H  
ATOM   4636  N   ALA A 300      11.745  16.916 -47.024  1.00  1.01           N  
ATOM   4637  CA  ALA A 300      10.700  15.938 -46.741  1.00  1.01           C  
ATOM   4638  C   ALA A 300      10.231  16.111 -45.295  1.00  1.01           C  
ATOM   4639  O   ALA A 300       9.026  16.073 -45.004  1.00  1.01           O  
ATOM   4640  CB  ALA A 300      11.228  14.531 -46.991  1.00  1.01           C  
ATOM   4641  H   ALA A 300      12.679  16.597 -47.285  1.00  1.01           H  
ATOM   4642  HA  ALA A 300       9.856  16.132 -47.394  1.00  1.01           H  
ATOM   4643 1HB  ALA A 300      10.440  13.801 -46.791  1.00  1.01           H  
ATOM   4644 2HB  ALA A 300      11.548  14.451 -48.026  1.00  1.01           H  
ATOM   4645 3HB  ALA A 300      12.075  14.336 -46.337  1.00  1.01           H  
ATOM   4646  N   GLY A 301      11.195  16.381 -44.408  1.00  1.01           N  
ATOM   4647  CA  GLY A 301      10.972  16.620 -42.995  1.00  1.01           C  
ATOM   4648  C   GLY A 301      10.030  17.797 -42.824  1.00  1.01           C  
ATOM   4649  O   GLY A 301       9.014  17.694 -42.127  1.00  1.01           O  
ATOM   4650  H   GLY A 301      12.162  16.378 -44.727  1.00  1.01           H  
ATOM   4651 1HA  GLY A 301      10.559  15.728 -42.524  1.00  1.01           H  
ATOM   4652 2HA  GLY A 301      11.928  16.834 -42.520  1.00  1.01           H  
ATOM   4653  N   TYR A 302      10.358  18.910 -43.479  1.00  1.01           N  
ATOM   4654  CA  TYR A 302       9.530  20.099 -43.391  1.00  1.01           C  
ATOM   4655  C   TYR A 302       8.126  19.853 -43.899  1.00  1.01           C  
ATOM   4656  O   TYR A 302       7.172  20.341 -43.308  1.00  1.01           O  
ATOM   4657  CB  TYR A 302      10.152  21.271 -44.135  1.00  1.01           C  
ATOM   4658  CG  TYR A 302      11.205  21.997 -43.351  1.00  1.01           C  
ATOM   4659  CD1 TYR A 302      12.478  22.150 -43.857  1.00  1.01           C  
ATOM   4660  CD2 TYR A 302      10.880  22.528 -42.110  1.00  1.01           C  
ATOM   4661  CE1 TYR A 302      13.422  22.841 -43.131  1.00  1.01           C  
ATOM   4662  CE2 TYR A 302      11.829  23.212 -41.384  1.00  1.01           C  
ATOM   4663  CZ  TYR A 302      13.097  23.370 -41.892  1.00  1.01           C  
ATOM   4664  OH  TYR A 302      14.048  24.055 -41.171  1.00  1.01           O  
ATOM   4665  H   TYR A 302      11.216  18.923 -44.030  1.00  1.01           H  
ATOM   4666  HA  TYR A 302       9.449  20.380 -42.344  1.00  1.01           H  
ATOM   4667 1HB  TYR A 302      10.607  20.905 -45.058  1.00  1.01           H  
ATOM   4668 2HB  TYR A 302       9.375  21.981 -44.411  1.00  1.01           H  
ATOM   4669  HD1 TYR A 302      12.733  21.731 -44.831  1.00  1.01           H  
ATOM   4670  HD2 TYR A 302       9.871  22.405 -41.710  1.00  1.01           H  
ATOM   4671  HE1 TYR A 302      14.425  22.969 -43.530  1.00  1.01           H  
ATOM   4672  HE2 TYR A 302      11.574  23.630 -40.410  1.00  1.01           H  
ATOM   4673  HH  TYR A 302      14.854  24.125 -41.688  1.00  1.01           H  
ATOM   4674  N   LEU A 303       7.946  19.084 -44.961  1.00  1.00           N  
ATOM   4675  CA  LEU A 303       6.569  18.863 -45.368  1.00  1.00           C  
ATOM   4676  C   LEU A 303       5.827  18.104 -44.260  1.00  1.00           C  
ATOM   4677  O   LEU A 303       4.687  18.431 -43.912  1.00  1.00           O  
ATOM   4678  CB  LEU A 303       6.494  18.086 -46.689  1.00  1.00           C  
ATOM   4679  CG  LEU A 303       6.997  18.848 -47.920  1.00  1.00           C  
ATOM   4680  CD1 LEU A 303       6.964  17.932 -49.163  1.00  1.00           C  
ATOM   4681  CD2 LEU A 303       6.150  20.075 -48.101  1.00  1.00           C  
ATOM   4682  H   LEU A 303       8.738  18.693 -45.476  1.00  1.00           H  
ATOM   4683  HA  LEU A 303       6.088  19.829 -45.507  1.00  1.00           H  
ATOM   4684 1HB  LEU A 303       7.079  17.168 -46.592  1.00  1.00           H  
ATOM   4685 2HB  LEU A 303       5.460  17.825 -46.867  1.00  1.00           H  
ATOM   4686  HG  LEU A 303       8.034  19.147 -47.755  1.00  1.00           H  
ATOM   4687 1HD1 LEU A 303       7.339  18.476 -50.030  1.00  1.00           H  
ATOM   4688 2HD1 LEU A 303       7.589  17.068 -48.982  1.00  1.00           H  
ATOM   4689 3HD1 LEU A 303       5.941  17.606 -49.353  1.00  1.00           H  
ATOM   4690 1HD2 LEU A 303       6.516  20.638 -48.955  1.00  1.00           H  
ATOM   4691 2HD2 LEU A 303       5.115  19.780 -48.264  1.00  1.00           H  
ATOM   4692 3HD2 LEU A 303       6.215  20.696 -47.208  1.00  1.00           H  
ATOM   4693  N   SER A 304       6.503  17.138 -43.629  1.00  0.99           N  
ATOM   4694  CA  SER A 304       5.856  16.355 -42.584  1.00  0.99           C  
ATOM   4695  C   SER A 304       5.696  17.121 -41.262  1.00  0.99           C  
ATOM   4696  O   SER A 304       4.882  16.733 -40.423  1.00  0.99           O  
ATOM   4697  CB  SER A 304       6.618  15.068 -42.331  1.00  0.99           C  
ATOM   4698  OG  SER A 304       7.841  15.315 -41.698  1.00  0.99           O  
ATOM   4699  H   SER A 304       7.455  16.902 -43.924  1.00  0.99           H  
ATOM   4700  HA  SER A 304       4.861  16.086 -42.940  1.00  0.99           H  
ATOM   4701 1HB  SER A 304       6.017  14.390 -41.729  1.00  0.99           H  
ATOM   4702 2HB  SER A 304       6.803  14.583 -43.291  1.00  0.99           H  
ATOM   4703  HG  SER A 304       8.152  16.179 -42.032  1.00  0.99           H  
ATOM   4704  N   ILE A 305       6.381  18.255 -41.082  1.00  0.97           N  
ATOM   4705  CA  ILE A 305       6.217  19.002 -39.830  1.00  0.97           C  
ATOM   4706  C   ILE A 305       4.770  19.463 -39.690  1.00  0.97           C  
ATOM   4707  O   ILE A 305       4.301  19.745 -38.587  1.00  0.97           O  
ATOM   4708  CB  ILE A 305       7.138  20.232 -39.704  1.00  0.97           C  
ATOM   4709  CG1 ILE A 305       7.276  20.606 -38.223  1.00  0.97           C  
ATOM   4710  CG2 ILE A 305       6.516  21.451 -40.379  1.00  0.97           C  
ATOM   4711  CD1 ILE A 305       7.952  19.539 -37.392  1.00  0.97           C  
ATOM   4712  H   ILE A 305       7.064  18.546 -41.780  1.00  0.97           H  
ATOM   4713  HA  ILE A 305       6.443  18.333 -39.001  1.00  0.97           H  
ATOM   4714  HB  ILE A 305       8.116  20.009 -40.134  1.00  0.97           H  
ATOM   4715 1HG1 ILE A 305       7.866  21.517 -38.153  1.00  0.97           H  
ATOM   4716 2HG1 ILE A 305       6.287  20.800 -37.806  1.00  0.97           H  
ATOM   4717 1HG2 ILE A 305       7.176  22.305 -40.257  1.00  0.97           H  
ATOM   4718 2HG2 ILE A 305       6.358  21.276 -41.409  1.00  0.97           H  
ATOM   4719 3HG2 ILE A 305       5.557  21.670 -39.913  1.00  0.97           H  
ATOM   4720 1HD1 ILE A 305       8.037  19.884 -36.376  1.00  0.97           H  
ATOM   4721 2HD1 ILE A 305       7.371  18.616 -37.424  1.00  0.97           H  
ATOM   4722 3HD1 ILE A 305       8.921  19.347 -37.766  1.00  0.97           H  
ATOM   4723  N   THR A 306       4.044  19.553 -40.805  1.00  0.94           N  
ATOM   4724  CA  THR A 306       2.668  19.979 -40.744  1.00  0.94           C  
ATOM   4725  C   THR A 306       1.813  18.924 -40.013  1.00  0.94           C  
ATOM   4726  O   THR A 306       0.809  19.254 -39.373  1.00  0.94           O  
ATOM   4727  CB  THR A 306       2.203  20.248 -42.171  1.00  0.94           C  
ATOM   4728  OG1 THR A 306       2.309  19.060 -42.938  1.00  0.94           O  
ATOM   4729  CG2 THR A 306       3.118  21.295 -42.781  1.00  0.94           C  
ATOM   4730  H   THR A 306       4.447  19.298 -41.714  1.00  0.94           H  
ATOM   4731  HA  THR A 306       2.617  20.910 -40.180  1.00  0.94           H  
ATOM   4732  HB  THR A 306       1.206  20.583 -42.183  1.00  0.94           H  
ATOM   4733  HG1 THR A 306       3.221  18.974 -43.296  1.00  0.94           H  
ATOM   4734 1HG2 THR A 306       2.836  21.493 -43.798  1.00  0.94           H  
ATOM   4735 2HG2 THR A 306       3.058  22.215 -42.202  1.00  0.94           H  
ATOM   4736 3HG2 THR A 306       4.149  20.922 -42.767  1.00  0.94           H  
ATOM   4737  N   TYR A 307       2.247  17.652 -40.068  1.00  0.91           N  
ATOM   4738  CA  TYR A 307       1.618  16.561 -39.334  1.00  0.91           C  
ATOM   4739  C   TYR A 307       1.757  16.856 -37.866  1.00  0.91           C  
ATOM   4740  O   TYR A 307       0.780  16.872 -37.119  1.00  0.91           O  
ATOM   4741  CB  TYR A 307       2.292  15.217 -39.667  1.00  0.91           C  
ATOM   4742  CG  TYR A 307       1.905  14.039 -38.832  1.00  0.91           C  
ATOM   4743  CD1 TYR A 307       0.751  13.425 -39.043  1.00  0.91           C  
ATOM   4744  CD2 TYR A 307       2.779  13.561 -37.857  1.00  0.91           C  
ATOM   4745  CE1 TYR A 307       0.400  12.318 -38.298  1.00  0.91           C  
ATOM   4746  CE2 TYR A 307       2.441  12.454 -37.109  1.00  0.91           C  
ATOM   4747  CZ  TYR A 307       1.242  11.834 -37.341  1.00  0.91           C  
ATOM   4748  OH  TYR A 307       0.871  10.733 -36.631  1.00  0.91           O  
ATOM   4749  H   TYR A 307       3.088  17.444 -40.589  1.00  0.91           H  
ATOM   4750  HA  TYR A 307       0.560  16.517 -39.585  1.00  0.91           H  
ATOM   4751 1HB  TYR A 307       2.101  14.974 -40.714  1.00  0.91           H  
ATOM   4752 2HB  TYR A 307       3.340  15.309 -39.553  1.00  0.91           H  
ATOM   4753  HD1 TYR A 307       0.086  13.813 -39.811  1.00  0.91           H  
ATOM   4754  HD2 TYR A 307       3.732  14.061 -37.687  1.00  0.91           H  
ATOM   4755  HE1 TYR A 307      -0.548  11.835 -38.480  1.00  0.91           H  
ATOM   4756  HE2 TYR A 307       3.123  12.075 -36.344  1.00  0.91           H  
ATOM   4757  HH  TYR A 307       0.056  10.384 -37.002  1.00  0.91           H  
ATOM   4758  N   LEU A 308       2.996  17.149 -37.466  1.00  0.88           N  
ATOM   4759  CA  LEU A 308       3.291  17.408 -36.064  1.00  0.88           C  
ATOM   4760  C   LEU A 308       2.417  18.468 -35.469  1.00  0.88           C  
ATOM   4761  O   LEU A 308       1.819  18.282 -34.407  1.00  0.88           O  
ATOM   4762  CB  LEU A 308       4.699  17.962 -35.870  1.00  0.88           C  
ATOM   4763  CG  LEU A 308       5.002  18.348 -34.437  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308       4.962  17.167 -33.651  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308       6.306  19.019 -34.350  1.00  0.88           C  
ATOM   4766  H   LEU A 308       3.733  17.160 -38.178  1.00  0.88           H  
ATOM   4767  HA  LEU A 308       3.160  16.482 -35.503  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308       5.429  17.248 -36.206  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308       4.812  18.854 -36.457  1.00  0.88           H  
ATOM   4770  HG  LEU A 308       4.236  19.024 -34.067  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308       5.168  17.393 -32.617  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308       3.977  16.721 -33.747  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308       5.696  16.504 -34.016  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308       6.513  19.282 -33.313  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308       7.071  18.350 -34.718  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308       6.274  19.920 -34.955  1.00  0.88           H  
ATOM   4777  N   ILE A 309       2.347  19.584 -36.166  1.00  0.86           N  
ATOM   4778  CA  ILE A 309       1.652  20.723 -35.635  1.00  0.86           C  
ATOM   4779  C   ILE A 309       0.174  20.393 -35.461  1.00  0.86           C  
ATOM   4780  O   ILE A 309      -0.396  20.645 -34.395  1.00  0.86           O  
ATOM   4781  CB  ILE A 309       1.865  21.911 -36.569  1.00  0.86           C  
ATOM   4782  CG1 ILE A 309       3.362  22.283 -36.553  1.00  0.86           C  
ATOM   4783  CG2 ILE A 309       1.063  23.105 -36.054  1.00  0.86           C  
ATOM   4784  CD1 ILE A 309       3.773  23.211 -37.659  1.00  0.86           C  
ATOM   4785  H   ILE A 309       2.848  19.651 -37.057  1.00  0.86           H  
ATOM   4786  HA  ILE A 309       2.071  20.961 -34.658  1.00  0.86           H  
ATOM   4787  HB  ILE A 309       1.568  21.647 -37.588  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 309       3.595  22.756 -35.601  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 309       3.952  21.369 -36.637  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 309       1.224  23.963 -36.707  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 309       0.028  22.871 -36.025  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 309       1.394  23.348 -35.045  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 309       4.841  23.419 -37.580  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 309       3.568  22.735 -38.619  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 309       3.214  24.140 -37.585  1.00  0.86           H  
ATOM   4796  N   MET A 310      -0.453  19.783 -36.474  1.00  0.84           N  
ATOM   4797  CA  MET A 310      -1.863  19.454 -36.316  1.00  0.84           C  
ATOM   4798  C   MET A 310      -2.120  18.392 -35.262  1.00  0.84           C  
ATOM   4799  O   MET A 310      -3.096  18.504 -34.516  1.00  0.84           O  
ATOM   4800  CB  MET A 310      -2.454  18.994 -37.619  1.00  0.84           C  
ATOM   4801  CG  MET A 310      -2.539  20.025 -38.666  1.00  0.84           C  
ATOM   4802  SD  MET A 310      -3.512  21.449 -38.264  1.00  0.84           S  
ATOM   4803  CE  MET A 310      -2.201  22.531 -37.866  1.00  0.84           C  
ATOM   4804  H   MET A 310       0.034  19.564 -37.349  1.00  0.84           H  
ATOM   4805  HA  MET A 310      -2.384  20.355 -36.001  1.00  0.84           H  
ATOM   4806 1HB  MET A 310      -1.829  18.194 -38.027  1.00  0.84           H  
ATOM   4807 2HB  MET A 310      -3.427  18.578 -37.459  1.00  0.84           H  
ATOM   4808 1HG  MET A 310      -1.531  20.348 -38.868  1.00  0.84           H  
ATOM   4809 2HG  MET A 310      -2.954  19.596 -39.535  1.00  0.84           H  
ATOM   4810 1HE  MET A 310      -2.598  23.501 -37.566  1.00  0.84           H  
ATOM   4811 2HE  MET A 310      -1.653  22.092 -37.064  1.00  0.84           H  
ATOM   4812 3HE  MET A 310      -1.546  22.655 -38.723  1.00  0.84           H  
ATOM   4813  N   VAL A 311      -1.219  17.415 -35.124  1.00  0.83           N  
ATOM   4814  CA  VAL A 311      -1.407  16.403 -34.096  1.00  0.83           C  
ATOM   4815  C   VAL A 311      -1.414  17.037 -32.732  1.00  0.83           C  
ATOM   4816  O   VAL A 311      -2.296  16.771 -31.913  1.00  0.83           O  
ATOM   4817  CB  VAL A 311      -0.270  15.360 -34.099  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311      -0.366  14.516 -32.877  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311      -0.367  14.449 -35.277  1.00  0.83           C  
ATOM   4820  H   VAL A 311      -0.418  17.355 -35.752  1.00  0.83           H  
ATOM   4821  HA  VAL A 311      -2.360  15.904 -34.267  1.00  0.83           H  
ATOM   4822  HB  VAL A 311       0.690  15.881 -34.096  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311       0.445  13.835 -32.901  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311      -0.288  15.142 -31.994  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311      -1.311  13.980 -32.866  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311       0.443  13.731 -35.236  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311      -1.323  13.922 -35.254  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311      -0.295  15.016 -36.173  1.00  0.83           H  
ATOM   4829  N   LEU A 312      -0.445  17.903 -32.480  1.00  0.82           N  
ATOM   4830  CA  LEU A 312      -0.361  18.500 -31.171  1.00  0.82           C  
ATOM   4831  C   LEU A 312      -1.566  19.364 -30.851  1.00  0.82           C  
ATOM   4832  O   LEU A 312      -2.058  19.362 -29.717  1.00  0.82           O  
ATOM   4833  CB  LEU A 312       0.927  19.294 -31.068  1.00  0.82           C  
ATOM   4834  CG  LEU A 312       2.158  18.435 -31.075  1.00  0.82           C  
ATOM   4835  CD1 LEU A 312       3.387  19.315 -31.046  1.00  0.82           C  
ATOM   4836  CD2 LEU A 312       2.071  17.516 -29.925  1.00  0.82           C  
ATOM   4837  H   LEU A 312       0.255  18.119 -33.194  1.00  0.82           H  
ATOM   4838  HA  LEU A 312      -0.325  17.696 -30.439  1.00  0.82           H  
ATOM   4839 1HB  LEU A 312       0.984  19.970 -31.928  1.00  0.82           H  
ATOM   4840 2HB  LEU A 312       0.917  19.881 -30.155  1.00  0.82           H  
ATOM   4841  HG  LEU A 312       2.201  17.847 -31.990  1.00  0.82           H  
ATOM   4842 1HD1 LEU A 312       4.278  18.702 -31.044  1.00  0.82           H  
ATOM   4843 2HD1 LEU A 312       3.389  19.961 -31.924  1.00  0.82           H  
ATOM   4844 3HD1 LEU A 312       3.373  19.923 -30.146  1.00  0.82           H  
ATOM   4845 1HD2 LEU A 312       2.938  16.884 -29.903  1.00  0.82           H  
ATOM   4846 2HD2 LEU A 312       2.018  18.109 -29.016  1.00  0.82           H  
ATOM   4847 3HD2 LEU A 312       1.180  16.903 -30.015  1.00  0.82           H  
ATOM   4848  N   LEU A 313      -2.073  20.086 -31.847  1.00  0.82           N  
ATOM   4849  CA  LEU A 313      -3.246  20.905 -31.612  1.00  0.82           C  
ATOM   4850  C   LEU A 313      -4.459  20.030 -31.323  1.00  0.82           C  
ATOM   4851  O   LEU A 313      -5.253  20.313 -30.420  1.00  0.82           O  
ATOM   4852  CB  LEU A 313      -3.522  21.772 -32.840  1.00  0.82           C  
ATOM   4853  CG  LEU A 313      -2.496  22.860 -33.113  1.00  0.82           C  
ATOM   4854  CD1 LEU A 313      -2.812  23.484 -34.431  1.00  0.82           C  
ATOM   4855  CD2 LEU A 313      -2.514  23.876 -31.995  1.00  0.82           C  
ATOM   4856  H   LEU A 313      -1.626  20.083 -32.766  1.00  0.82           H  
ATOM   4857  HA  LEU A 313      -3.060  21.544 -30.751  1.00  0.82           H  
ATOM   4858 1HB  LEU A 313      -3.557  21.122 -33.719  1.00  0.82           H  
ATOM   4859 2HB  LEU A 313      -4.494  22.243 -32.723  1.00  0.82           H  
ATOM   4860  HG  LEU A 313      -1.510  22.419 -33.174  1.00  0.82           H  
ATOM   4861 1HD1 LEU A 313      -2.073  24.251 -34.664  1.00  0.82           H  
ATOM   4862 2HD1 LEU A 313      -2.786  22.713 -35.174  1.00  0.82           H  
ATOM   4863 3HD1 LEU A 313      -3.803  23.927 -34.399  1.00  0.82           H  
ATOM   4864 1HD2 LEU A 313      -1.773  24.650 -32.197  1.00  0.82           H  
ATOM   4865 2HD2 LEU A 313      -3.503  24.327 -31.928  1.00  0.82           H  
ATOM   4866 3HD2 LEU A 313      -2.275  23.381 -31.054  1.00  0.82           H  
ATOM   4867  N   MET A 314      -4.580  18.928 -32.063  1.00  0.81           N  
ATOM   4868  CA  MET A 314      -5.713  18.047 -31.886  1.00  0.81           C  
ATOM   4869  C   MET A 314      -5.686  17.130 -30.691  1.00  0.81           C  
ATOM   4870  O   MET A 314      -6.749  16.713 -30.252  1.00  0.81           O  
ATOM   4871  CB  MET A 314      -6.022  17.266 -33.119  1.00  0.81           C  
ATOM   4872  CG  MET A 314      -6.539  18.072 -34.226  1.00  0.81           C  
ATOM   4873  SD  MET A 314      -8.047  18.977 -33.878  1.00  0.81           S  
ATOM   4874  CE  MET A 314      -7.383  20.614 -33.617  1.00  0.81           C  
ATOM   4875  H   MET A 314      -3.899  18.722 -32.795  1.00  0.81           H  
ATOM   4876  HA  MET A 314      -6.570  18.695 -31.742  1.00  0.81           H  
ATOM   4877 1HB  MET A 314      -5.102  16.810 -33.486  1.00  0.81           H  
ATOM   4878 2HB  MET A 314      -6.700  16.481 -32.874  1.00  0.81           H  
ATOM   4879 1HG  MET A 314      -5.767  18.774 -34.519  1.00  0.81           H  
ATOM   4880 2HG  MET A 314      -6.767  17.418 -35.032  1.00  0.81           H  
ATOM   4881 1HE  MET A 314      -8.196  21.309 -33.420  1.00  0.81           H  
ATOM   4882 2HE  MET A 314      -6.709  20.601 -32.777  1.00  0.81           H  
ATOM   4883 3HE  MET A 314      -6.845  20.936 -34.510  1.00  0.81           H  
ATOM   4884  N   ILE A 315      -4.532  16.803 -30.130  1.00  0.82           N  
ATOM   4885  CA  ILE A 315      -4.570  15.941 -28.946  1.00  0.82           C  
ATOM   4886  C   ILE A 315      -5.396  16.595 -27.840  1.00  0.82           C  
ATOM   4887  O   ILE A 315      -6.262  15.953 -27.237  1.00  0.82           O  
ATOM   4888  CB  ILE A 315      -3.149  15.592 -28.448  1.00  0.82           C  
ATOM   4889  CG1 ILE A 315      -2.480  14.627 -29.441  1.00  0.82           C  
ATOM   4890  CG2 ILE A 315      -3.172  15.038 -27.019  1.00  0.82           C  
ATOM   4891  CD1 ILE A 315      -1.012  14.456 -29.214  1.00  0.82           C  
ATOM   4892  H   ILE A 315      -3.649  17.114 -30.538  1.00  0.82           H  
ATOM   4893  HA  ILE A 315      -5.055  15.004 -29.220  1.00  0.82           H  
ATOM   4894  HB  ILE A 315      -2.546  16.505 -28.453  1.00  0.82           H  
ATOM   4895 1HG1 ILE A 315      -2.958  13.649 -29.347  1.00  0.82           H  
ATOM   4896 2HG1 ILE A 315      -2.645  14.979 -30.436  1.00  0.82           H  
ATOM   4897 1HG2 ILE A 315      -2.167  14.822 -26.685  1.00  0.82           H  
ATOM   4898 2HG2 ILE A 315      -3.616  15.777 -26.365  1.00  0.82           H  
ATOM   4899 3HG2 ILE A 315      -3.745  14.142 -26.969  1.00  0.82           H  
ATOM   4900 1HD1 ILE A 315      -0.606  13.754 -29.935  1.00  0.82           H  
ATOM   4901 2HD1 ILE A 315      -0.518  15.413 -29.321  1.00  0.82           H  
ATOM   4902 3HD1 ILE A 315      -0.860  14.077 -28.216  1.00  0.82           H  
ATOM   4903  N   ARG A 316      -5.191  17.889 -27.608  1.00  0.82           N  
ATOM   4904  CA  ARG A 316      -5.969  18.597 -26.589  1.00  0.82           C  
ATOM   4905  C   ARG A 316      -7.462  18.633 -26.944  1.00  0.82           C  
ATOM   4906  O   ARG A 316      -8.332  18.667 -26.068  1.00  0.82           O  
ATOM   4907  CB  ARG A 316      -5.423  19.993 -26.407  1.00  0.82           C  
ATOM   4908  CG  ARG A 316      -4.040  20.014 -25.755  1.00  0.82           C  
ATOM   4909  CD  ARG A 316      -3.511  21.386 -25.579  1.00  0.82           C  
ATOM   4910  NE  ARG A 316      -2.180  21.375 -24.979  1.00  0.82           N  
ATOM   4911  CZ  ARG A 316      -1.029  21.299 -25.677  1.00  0.82           C  
ATOM   4912  NH1 ARG A 316      -1.062  21.225 -26.989  1.00  0.82           N  
ATOM   4913  NH2 ARG A 316       0.128  21.299 -25.039  1.00  0.82           N  
ATOM   4914  H   ARG A 316      -4.483  18.383 -28.143  1.00  0.82           H  
ATOM   4915  HA  ARG A 316      -5.858  18.062 -25.642  1.00  0.82           H  
ATOM   4916 1HB  ARG A 316      -5.346  20.483 -27.381  1.00  0.82           H  
ATOM   4917 2HB  ARG A 316      -6.103  20.580 -25.790  1.00  0.82           H  
ATOM   4918 1HG  ARG A 316      -4.099  19.537 -24.774  1.00  0.82           H  
ATOM   4919 2HG  ARG A 316      -3.341  19.455 -26.384  1.00  0.82           H  
ATOM   4920 1HD  ARG A 316      -3.444  21.875 -26.551  1.00  0.82           H  
ATOM   4921 2HD  ARG A 316      -4.174  21.956 -24.929  1.00  0.82           H  
ATOM   4922  HE  ARG A 316      -2.117  21.430 -23.971  1.00  0.82           H  
ATOM   4923 1HH1 ARG A 316      -1.957  21.233 -27.467  1.00  0.82           H  
ATOM   4924 2HH1 ARG A 316      -0.204  21.169 -27.514  1.00  0.82           H  
ATOM   4925 1HH2 ARG A 316       0.145  21.367 -24.030  1.00  0.82           H  
ATOM   4926 2HH2 ARG A 316       0.992  21.245 -25.557  1.00  0.82           H  
ATOM   4927  N   VAL A 317      -7.760  18.668 -28.236  1.00  0.84           N  
ATOM   4928  CA  VAL A 317      -9.139  18.701 -28.686  1.00  0.84           C  
ATOM   4929  C   VAL A 317      -9.783  17.342 -28.503  1.00  0.84           C  
ATOM   4930  O   VAL A 317     -10.912  17.264 -28.035  1.00  0.84           O  
ATOM   4931  CB  VAL A 317      -9.232  19.155 -30.140  1.00  0.84           C  
ATOM   4932  CG1 VAL A 317     -10.640  19.028 -30.647  1.00  0.84           C  
ATOM   4933  CG2 VAL A 317      -8.756  20.578 -30.217  1.00  0.84           C  
ATOM   4934  H   VAL A 317      -7.012  18.648 -28.918  1.00  0.84           H  
ATOM   4935  HA  VAL A 317      -9.681  19.424 -28.077  1.00  0.84           H  
ATOM   4936  HB  VAL A 317      -8.615  18.519 -30.756  1.00  0.84           H  
ATOM   4937 1HG1 VAL A 317     -10.683  19.349 -31.687  1.00  0.84           H  
ATOM   4938 2HG1 VAL A 317     -10.942  17.989 -30.578  1.00  0.84           H  
ATOM   4939 3HG1 VAL A 317     -11.306  19.645 -30.046  1.00  0.84           H  
ATOM   4940 1HG2 VAL A 317      -8.807  20.923 -31.230  1.00  0.84           H  
ATOM   4941 2HG2 VAL A 317      -9.388  21.204 -29.593  1.00  0.84           H  
ATOM   4942 3HG2 VAL A 317      -7.726  20.634 -29.864  1.00  0.84           H  
ATOM   4943  N   GLY A 318      -9.070  16.276 -28.871  1.00  0.86           N  
ATOM   4944  CA  GLY A 318      -9.564  14.910 -28.736  1.00  0.86           C  
ATOM   4945  C   GLY A 318      -9.896  14.640 -27.280  1.00  0.86           C  
ATOM   4946  O   GLY A 318     -10.934  14.055 -26.966  1.00  0.86           O  
ATOM   4947  H   GLY A 318      -8.148  16.422 -29.257  1.00  0.86           H  
ATOM   4948 1HA  GLY A 318     -10.439  14.762 -29.360  1.00  0.86           H  
ATOM   4949 2HA  GLY A 318      -8.797  14.212 -29.076  1.00  0.86           H  
ATOM   4950  N   GLU A 319      -9.045  15.135 -26.383  1.00  0.91           N  
ATOM   4951  CA  GLU A 319      -9.260  15.016 -24.951  1.00  0.91           C  
ATOM   4952  C   GLU A 319     -10.593  15.674 -24.572  1.00  0.91           C  
ATOM   4953  O   GLU A 319     -11.427  15.070 -23.896  1.00  0.91           O  
ATOM   4954  CB  GLU A 319      -8.083  15.686 -24.235  1.00  0.91           C  
ATOM   4955  CG  GLU A 319      -8.063  15.683 -22.720  1.00  0.91           C  
ATOM   4956  CD  GLU A 319      -6.830  16.454 -22.211  1.00  0.91           C  
ATOM   4957  OE1 GLU A 319      -5.981  16.784 -23.026  1.00  0.91           O  
ATOM   4958  OE2 GLU A 319      -6.741  16.722 -21.039  1.00  0.91           O  
ATOM   4959  H   GLU A 319      -8.190  15.588 -26.714  1.00  0.91           H  
ATOM   4960  HA  GLU A 319      -9.300  13.959 -24.685  1.00  0.91           H  
ATOM   4961 1HB  GLU A 319      -7.153  15.229 -24.572  1.00  0.91           H  
ATOM   4962 2HB  GLU A 319      -8.041  16.723 -24.535  1.00  0.91           H  
ATOM   4963 1HG  GLU A 319      -8.971  16.158 -22.343  1.00  0.91           H  
ATOM   4964 2HG  GLU A 319      -8.032  14.657 -22.356  1.00  0.91           H  
ATOM   4965  N   LYS A 320     -10.825  16.895 -25.058  1.00  0.97           N  
ATOM   4966  CA  LYS A 320     -12.078  17.584 -24.771  1.00  0.97           C  
ATOM   4967  C   LYS A 320     -13.301  16.920 -25.433  1.00  0.97           C  
ATOM   4968  O   LYS A 320     -14.363  16.818 -24.808  1.00  0.97           O  
ATOM   4969  CB  LYS A 320     -11.959  19.045 -25.192  1.00  0.97           C  
ATOM   4970  CG  LYS A 320     -11.017  19.854 -24.302  1.00  0.97           C  
ATOM   4971  CD  LYS A 320     -10.884  21.294 -24.775  1.00  0.97           C  
ATOM   4972  CE  LYS A 320      -9.930  22.079 -23.886  1.00  0.97           C  
ATOM   4973  NZ  LYS A 320      -9.764  23.483 -24.351  1.00  0.97           N  
ATOM   4974  H   LYS A 320     -10.101  17.372 -25.600  1.00  0.97           H  
ATOM   4975  HA  LYS A 320     -12.232  17.558 -23.691  1.00  0.97           H  
ATOM   4976 1HB  LYS A 320     -11.581  19.097 -26.215  1.00  0.97           H  
ATOM   4977 2HB  LYS A 320     -12.939  19.514 -25.174  1.00  0.97           H  
ATOM   4978 1HG  LYS A 320     -11.394  19.846 -23.279  1.00  0.97           H  
ATOM   4979 2HG  LYS A 320     -10.032  19.385 -24.306  1.00  0.97           H  
ATOM   4980 1HD  LYS A 320     -10.497  21.297 -25.798  1.00  0.97           H  
ATOM   4981 2HD  LYS A 320     -11.859  21.776 -24.770  1.00  0.97           H  
ATOM   4982 1HE  LYS A 320     -10.316  22.085 -22.868  1.00  0.97           H  
ATOM   4983 2HE  LYS A 320      -8.955  21.587 -23.891  1.00  0.97           H  
ATOM   4984 1HZ  LYS A 320      -9.124  23.970 -23.739  1.00  0.97           H  
ATOM   4985 2HZ  LYS A 320      -9.394  23.482 -25.292  1.00  0.97           H  
ATOM   4986 3HZ  LYS A 320     -10.659  23.951 -24.341  1.00  0.97           H  
ATOM   4987  N   LEU A 321     -13.149  16.421 -26.672  1.00  1.05           N  
ATOM   4988  CA  LEU A 321     -14.261  15.779 -27.380  1.00  1.05           C  
ATOM   4989  C   LEU A 321     -14.687  14.546 -26.607  1.00  1.05           C  
ATOM   4990  O   LEU A 321     -15.875  14.281 -26.451  1.00  1.05           O  
ATOM   4991  CB  LEU A 321     -13.843  15.351 -28.798  1.00  1.05           C  
ATOM   4992  CG  LEU A 321     -13.557  16.469 -29.830  1.00  1.05           C  
ATOM   4993  CD1 LEU A 321     -12.953  15.850 -31.096  1.00  1.05           C  
ATOM   4994  CD2 LEU A 321     -14.812  17.183 -30.166  1.00  1.05           C  
ATOM   4995  H   LEU A 321     -12.253  16.525 -27.137  1.00  1.05           H  
ATOM   4996  HA  LEU A 321     -15.097  16.473 -27.435  1.00  1.05           H  
ATOM   4997 1HB  LEU A 321     -12.937  14.755 -28.711  1.00  1.05           H  
ATOM   4998 2HB  LEU A 321     -14.627  14.714 -29.206  1.00  1.05           H  
ATOM   4999  HG  LEU A 321     -12.858  17.169 -29.412  1.00  1.05           H  
ATOM   5000 1HD1 LEU A 321     -12.741  16.633 -31.824  1.00  1.05           H  
ATOM   5001 2HD1 LEU A 321     -12.038  15.341 -30.847  1.00  1.05           H  
ATOM   5002 3HD1 LEU A 321     -13.655  15.144 -31.522  1.00  1.05           H  
ATOM   5003 1HD2 LEU A 321     -14.598  17.970 -30.888  1.00  1.05           H  
ATOM   5004 2HD2 LEU A 321     -15.507  16.476 -30.597  1.00  1.05           H  
ATOM   5005 3HD2 LEU A 321     -15.236  17.622 -29.262  1.00  1.05           H  
ATOM   5006  N   LEU A 322     -13.707  13.819 -26.081  1.00  1.13           N  
ATOM   5007  CA  LEU A 322     -13.928  12.640 -25.261  1.00  1.13           C  
ATOM   5008  C   LEU A 322     -14.713  12.963 -24.003  1.00  1.13           C  
ATOM   5009  O   LEU A 322     -15.755  12.364 -23.713  1.00  1.13           O  
ATOM   5010  CB  LEU A 322     -12.565  12.080 -24.867  1.00  1.13           C  
ATOM   5011  CG  LEU A 322     -12.516  10.956 -23.896  1.00  1.13           C  
ATOM   5012  CD1 LEU A 322     -13.219   9.768 -24.458  1.00  1.13           C  
ATOM   5013  CD2 LEU A 322     -11.050  10.694 -23.586  1.00  1.13           C  
ATOM   5014  H   LEU A 322     -12.741  14.087 -26.272  1.00  1.13           H  
ATOM   5015  HA  LEU A 322     -14.480  11.908 -25.849  1.00  1.13           H  
ATOM   5016 1HB  LEU A 322     -12.064  11.759 -25.772  1.00  1.13           H  
ATOM   5017 2HB  LEU A 322     -11.984  12.868 -24.449  1.00  1.13           H  
ATOM   5018  HG  LEU A 322     -13.028  11.236 -22.974  1.00  1.13           H  
ATOM   5019 1HD1 LEU A 322     -13.181   8.949 -23.740  1.00  1.13           H  
ATOM   5020 2HD1 LEU A 322     -14.254  10.030 -24.655  1.00  1.13           H  
ATOM   5021 3HD1 LEU A 322     -12.747   9.469 -25.364  1.00  1.13           H  
ATOM   5022 1HD2 LEU A 322     -10.968   9.881 -22.869  1.00  1.13           H  
ATOM   5023 2HD2 LEU A 322     -10.535  10.435 -24.486  1.00  1.13           H  
ATOM   5024 3HD2 LEU A 322     -10.603  11.597 -23.167  1.00  1.13           H  
ATOM   5025  N   GLN A 323     -14.256  13.981 -23.285  1.00  1.18           N  
ATOM   5026  CA  GLN A 323     -14.888  14.378 -22.040  1.00  1.18           C  
ATOM   5027  C   GLN A 323     -16.340  14.799 -22.244  1.00  1.18           C  
ATOM   5028  O   GLN A 323     -17.189  14.550 -21.386  1.00  1.18           O  
ATOM   5029  CB  GLN A 323     -14.083  15.514 -21.419  1.00  1.18           C  
ATOM   5030  CG  GLN A 323     -12.747  15.054 -20.910  1.00  1.18           C  
ATOM   5031  CD  GLN A 323     -11.840  16.163 -20.450  1.00  1.18           C  
ATOM   5032  OE1 GLN A 323     -12.014  17.352 -20.769  1.00  1.18           O  
ATOM   5033  NE2 GLN A 323     -10.838  15.766 -19.680  1.00  1.18           N  
ATOM   5034  H   GLN A 323     -13.403  14.462 -23.582  1.00  1.18           H  
ATOM   5035  HA  GLN A 323     -14.871  13.525 -21.363  1.00  1.18           H  
ATOM   5036 1HB  GLN A 323     -13.916  16.289 -22.167  1.00  1.18           H  
ATOM   5037 2HB  GLN A 323     -14.640  15.956 -20.597  1.00  1.18           H  
ATOM   5038 1HG  GLN A 323     -12.927  14.407 -20.053  1.00  1.18           H  
ATOM   5039 2HG  GLN A 323     -12.239  14.487 -21.682  1.00  1.18           H  
ATOM   5040 1HE2 GLN A 323     -10.175  16.424 -19.332  1.00  1.18           H  
ATOM   5041 2HE2 GLN A 323     -10.752  14.767 -19.456  1.00  1.18           H  
ATOM   5042  N   LYS A 324     -16.625  15.434 -23.378  1.00  1.19           N  
ATOM   5043  CA  LYS A 324     -17.972  15.894 -23.668  1.00  1.19           C  
ATOM   5044  C   LYS A 324     -18.893  14.869 -24.355  1.00  1.19           C  
ATOM   5045  O   LYS A 324     -20.097  14.851 -24.087  1.00  1.19           O  
ATOM   5046  CB  LYS A 324     -17.886  17.128 -24.563  1.00  1.19           C  
ATOM   5047  CG  LYS A 324     -17.293  18.355 -23.893  1.00  1.19           C  
ATOM   5048  CD  LYS A 324     -17.232  19.527 -24.857  1.00  1.19           C  
ATOM   5049  CE  LYS A 324     -16.634  20.761 -24.197  1.00  1.19           C  
ATOM   5050  NZ  LYS A 324     -16.552  21.909 -25.143  1.00  1.19           N  
ATOM   5051  H   LYS A 324     -15.872  15.642 -24.036  1.00  1.19           H  
ATOM   5052  HA  LYS A 324     -18.438  16.175 -22.724  1.00  1.19           H  
ATOM   5053 1HB  LYS A 324     -17.261  16.889 -25.430  1.00  1.19           H  
ATOM   5054 2HB  LYS A 324     -18.878  17.381 -24.932  1.00  1.19           H  
ATOM   5055 1HG  LYS A 324     -17.897  18.627 -23.028  1.00  1.19           H  
ATOM   5056 2HG  LYS A 324     -16.282  18.121 -23.552  1.00  1.19           H  
ATOM   5057 1HD  LYS A 324     -16.612  19.248 -25.713  1.00  1.19           H  
ATOM   5058 2HD  LYS A 324     -18.233  19.760 -25.214  1.00  1.19           H  
ATOM   5059 1HE  LYS A 324     -17.252  21.047 -23.347  1.00  1.19           H  
ATOM   5060 2HE  LYS A 324     -15.629  20.524 -23.841  1.00  1.19           H  
ATOM   5061 1HZ  LYS A 324     -16.151  22.708 -24.672  1.00  1.19           H  
ATOM   5062 2HZ  LYS A 324     -15.970  21.654 -25.929  1.00  1.19           H  
ATOM   5063 3HZ  LYS A 324     -17.478  22.143 -25.471  1.00  1.19           H  
ATOM   5064  N   MET A 325     -18.355  14.064 -25.279  1.00  1.16           N  
ATOM   5065  CA  MET A 325     -19.191  13.187 -26.101  1.00  1.16           C  
ATOM   5066  C   MET A 325     -18.890  11.672 -26.129  1.00  1.16           C  
ATOM   5067  O   MET A 325     -19.552  10.947 -26.876  1.00  1.16           O  
ATOM   5068  CB  MET A 325     -19.144  13.741 -27.518  1.00  1.16           C  
ATOM   5069  CG  MET A 325     -19.770  15.134 -27.633  1.00  1.16           C  
ATOM   5070  SD  MET A 325     -19.797  15.762 -29.286  1.00  1.16           S  
ATOM   5071  CE  MET A 325     -18.049  16.076 -29.475  1.00  1.16           C  
ATOM   5072  H   MET A 325     -17.359  14.090 -25.464  1.00  1.16           H  
ATOM   5073  HA  MET A 325     -20.211  13.286 -25.735  1.00  1.16           H  
ATOM   5074 1HB  MET A 325     -18.104  13.799 -27.849  1.00  1.16           H  
ATOM   5075 2HB  MET A 325     -19.670  13.066 -28.192  1.00  1.16           H  
ATOM   5076 1HG  MET A 325     -20.790  15.106 -27.252  1.00  1.16           H  
ATOM   5077 2HG  MET A 325     -19.205  15.831 -27.027  1.00  1.16           H  
ATOM   5078 1HE  MET A 325     -17.864  16.482 -30.466  1.00  1.16           H  
ATOM   5079 2HE  MET A 325     -17.724  16.795 -28.719  1.00  1.16           H  
ATOM   5080 3HE  MET A 325     -17.486  15.148 -29.348  1.00  1.16           H  
ATOM   5081  N   GLY A 326     -17.934  11.174 -25.338  1.00  1.10           N  
ATOM   5082  CA  GLY A 326     -17.620   9.737 -25.346  1.00  1.10           C  
ATOM   5083  C   GLY A 326     -16.515   9.427 -26.352  1.00  1.10           C  
ATOM   5084  O   GLY A 326     -16.157  10.282 -27.159  1.00  1.10           O  
ATOM   5085  H   GLY A 326     -17.378  11.772 -24.729  1.00  1.10           H  
ATOM   5086 1HA  GLY A 326     -17.301   9.432 -24.347  1.00  1.10           H  
ATOM   5087 2HA  GLY A 326     -18.515   9.160 -25.577  1.00  1.10           H  
ATOM   5088  N   SER A 327     -15.949   8.214 -26.310  1.00  1.01           N  
ATOM   5089  CA  SER A 327     -14.833   7.918 -27.216  1.00  1.01           C  
ATOM   5090  C   SER A 327     -15.199   7.444 -28.626  1.00  1.01           C  
ATOM   5091  O   SER A 327     -14.388   7.562 -29.542  1.00  1.01           O  
ATOM   5092  CB  SER A 327     -13.891   6.906 -26.590  1.00  1.01           C  
ATOM   5093  OG  SER A 327     -14.448   5.641 -26.435  1.00  1.01           O  
ATOM   5094  H   SER A 327     -16.273   7.527 -25.632  1.00  1.01           H  
ATOM   5095  HA  SER A 327     -14.266   8.841 -27.333  1.00  1.01           H  
ATOM   5096 1HB  SER A 327     -13.006   6.820 -27.209  1.00  1.01           H  
ATOM   5097 2HB  SER A 327     -13.566   7.256 -25.626  1.00  1.01           H  
ATOM   5098  HG  SER A 327     -13.711   5.113 -26.060  1.00  1.01           H  
ATOM   5099  N   LYS A 328     -16.409   6.936 -28.847  1.00  0.92           N  
ATOM   5100  CA  LYS A 328     -16.703   6.428 -30.192  1.00  0.92           C  
ATOM   5101  C   LYS A 328     -16.597   7.534 -31.224  1.00  0.92           C  
ATOM   5102  O   LYS A 328     -15.943   7.380 -32.259  1.00  0.92           O  
ATOM   5103  CB  LYS A 328     -18.092   5.815 -30.274  1.00  0.92           C  
ATOM   5104  CG  LYS A 328     -18.438   5.231 -31.631  1.00  0.92           C  
ATOM   5105  CD  LYS A 328     -19.828   4.619 -31.618  1.00  0.92           C  
ATOM   5106  CE  LYS A 328     -20.200   4.031 -32.969  1.00  0.92           C  
ATOM   5107  NZ  LYS A 328     -21.512   3.322 -32.925  1.00  0.92           N  
ATOM   5108  H   LYS A 328     -17.085   6.868 -28.095  1.00  0.92           H  
ATOM   5109  HA  LYS A 328     -15.968   5.666 -30.448  1.00  0.92           H  
ATOM   5110 1HB  LYS A 328     -18.191   5.026 -29.530  1.00  0.92           H  
ATOM   5111 2HB  LYS A 328     -18.832   6.570 -30.048  1.00  0.92           H  
ATOM   5112 1HG  LYS A 328     -18.390   6.008 -32.384  1.00  0.92           H  
ATOM   5113 2HG  LYS A 328     -17.717   4.448 -31.887  1.00  0.92           H  
ATOM   5114 1HD  LYS A 328     -19.887   3.849 -30.856  1.00  0.92           H  
ATOM   5115 2HD  LYS A 328     -20.550   5.395 -31.373  1.00  0.92           H  
ATOM   5116 1HE  LYS A 328     -20.261   4.837 -33.695  1.00  0.92           H  
ATOM   5117 2HE  LYS A 328     -19.425   3.333 -33.280  1.00  0.92           H  
ATOM   5118 1HZ  LYS A 328     -21.740   2.950 -33.838  1.00  0.92           H  
ATOM   5119 2HZ  LYS A 328     -21.450   2.560 -32.261  1.00  0.92           H  
ATOM   5120 3HZ  LYS A 328     -22.232   3.962 -32.638  1.00  0.92           H  
ATOM   5121  N   ARG A 329     -17.240   8.658 -30.925  1.00  0.84           N  
ATOM   5122  CA  ARG A 329     -17.266   9.798 -31.818  1.00  0.84           C  
ATOM   5123  C   ARG A 329     -15.879  10.261 -32.276  1.00  0.84           C  
ATOM   5124  O   ARG A 329     -15.610  10.161 -33.472  1.00  0.84           O  
ATOM   5125  CB  ARG A 329     -18.119  10.931 -31.274  1.00  0.84           C  
ATOM   5126  CG  ARG A 329     -18.134  12.148 -32.171  1.00  0.84           C  
ATOM   5127  CD  ARG A 329     -19.050  13.164 -31.691  1.00  0.84           C  
ATOM   5128  NE  ARG A 329     -18.992  14.371 -32.503  1.00  0.84           N  
ATOM   5129  CZ  ARG A 329     -19.649  14.555 -33.663  1.00  0.84           C  
ATOM   5130  NH1 ARG A 329     -20.412  13.602 -34.149  1.00  0.84           N  
ATOM   5131  NH2 ARG A 329     -19.524  15.696 -34.318  1.00  0.84           N  
ATOM   5132  H   ARG A 329     -17.736   8.712 -30.045  1.00  0.84           H  
ATOM   5133  HA  ARG A 329     -17.790   9.475 -32.719  1.00  0.84           H  
ATOM   5134 1HB  ARG A 329     -19.151  10.581 -31.237  1.00  0.84           H  
ATOM   5135 2HB  ARG A 329     -17.868  11.211 -30.260  1.00  0.84           H  
ATOM   5136 1HG  ARG A 329     -17.139  12.581 -32.191  1.00  0.84           H  
ATOM   5137 2HG  ARG A 329     -18.424  11.862 -33.183  1.00  0.84           H  
ATOM   5138 1HD  ARG A 329     -20.071  12.788 -31.703  1.00  0.84           H  
ATOM   5139 2HD  ARG A 329     -18.768  13.412 -30.680  1.00  0.84           H  
ATOM   5140  HE  ARG A 329     -18.421  15.132 -32.166  1.00  0.84           H  
ATOM   5141 1HH1 ARG A 329     -20.508  12.728 -33.652  1.00  0.84           H  
ATOM   5142 2HH1 ARG A 329     -20.903  13.743 -35.021  1.00  0.84           H  
ATOM   5143 1HH2 ARG A 329     -18.938  16.431 -33.948  1.00  0.84           H  
ATOM   5144 2HH2 ARG A 329     -20.016  15.834 -35.189  1.00  0.84           H  
ATOM   5145  N   PRO A 330     -14.986  10.826 -31.432  1.00  0.78           N  
ATOM   5146  CA  PRO A 330     -13.691  11.279 -31.875  1.00  0.78           C  
ATOM   5147  C   PRO A 330     -12.852  10.153 -32.464  1.00  0.78           C  
ATOM   5148  O   PRO A 330     -12.054  10.392 -33.369  1.00  0.78           O  
ATOM   5149  CB  PRO A 330     -13.073  11.847 -30.599  1.00  0.78           C  
ATOM   5150  CG  PRO A 330     -13.826  11.184 -29.473  1.00  0.78           C  
ATOM   5151  CD  PRO A 330     -15.224  11.006 -29.999  1.00  0.78           C  
ATOM   5152  HA  PRO A 330     -13.826  12.075 -32.611  1.00  0.78           H  
ATOM   5153 1HB  PRO A 330     -11.999  11.640 -30.599  1.00  0.78           H  
ATOM   5154 2HB  PRO A 330     -13.180  12.931 -30.584  1.00  0.78           H  
ATOM   5155 1HG  PRO A 330     -13.353  10.225 -29.219  1.00  0.78           H  
ATOM   5156 2HG  PRO A 330     -13.798  11.803 -28.562  1.00  0.78           H  
ATOM   5157 1HD  PRO A 330     -15.665  10.136 -29.546  1.00  0.78           H  
ATOM   5158 2HD  PRO A 330     -15.794  11.919 -29.798  1.00  0.78           H  
ATOM   5159  N   MET A 331     -13.072   8.894 -32.068  1.00  0.73           N  
ATOM   5160  CA  MET A 331     -12.278   7.872 -32.723  1.00  0.73           C  
ATOM   5161  C   MET A 331     -12.654   7.803 -34.211  1.00  0.73           C  
ATOM   5162  O   MET A 331     -11.780   7.725 -35.093  1.00  0.73           O  
ATOM   5163  CB  MET A 331     -12.377   6.539 -31.984  1.00  0.73           C  
ATOM   5164  CG  MET A 331     -11.675   6.529 -30.618  1.00  0.73           C  
ATOM   5165  SD  MET A 331     -11.978   5.011 -29.655  1.00  0.73           S  
ATOM   5166  CE  MET A 331     -11.091   3.754 -30.573  1.00  0.73           C  
ATOM   5167  H   MET A 331     -13.718   8.625 -31.320  1.00  0.73           H  
ATOM   5168  HA  MET A 331     -11.244   8.186 -32.662  1.00  0.73           H  
ATOM   5169 1HB  MET A 331     -13.430   6.296 -31.818  1.00  0.73           H  
ATOM   5170 2HB  MET A 331     -11.947   5.753 -32.580  1.00  0.73           H  
ATOM   5171 1HG  MET A 331     -10.595   6.632 -30.767  1.00  0.73           H  
ATOM   5172 2HG  MET A 331     -12.005   7.382 -30.035  1.00  0.73           H  
ATOM   5173 1HE  MET A 331     -11.203   2.797 -30.072  1.00  0.73           H  
ATOM   5174 2HE  MET A 331     -11.496   3.689 -31.574  1.00  0.73           H  
ATOM   5175 3HE  MET A 331     -10.047   4.004 -30.623  1.00  0.73           H  
ATOM   5176  N   LEU A 332     -13.961   7.891 -34.499  1.00  0.69           N  
ATOM   5177  CA  LEU A 332     -14.438   7.885 -35.877  1.00  0.69           C  
ATOM   5178  C   LEU A 332     -14.109   9.190 -36.607  1.00  0.69           C  
ATOM   5179  O   LEU A 332     -13.749   9.169 -37.788  1.00  0.69           O  
ATOM   5180  CB  LEU A 332     -15.951   7.657 -35.906  1.00  0.69           C  
ATOM   5181  CG  LEU A 332     -16.386   6.278 -35.468  1.00  0.69           C  
ATOM   5182  CD1 LEU A 332     -17.874   6.215 -35.363  1.00  0.69           C  
ATOM   5183  CD2 LEU A 332     -15.893   5.262 -36.468  1.00  0.69           C  
ATOM   5184  H   LEU A 332     -14.642   7.947 -33.736  1.00  0.69           H  
ATOM   5185  HA  LEU A 332     -13.953   7.064 -36.402  1.00  0.69           H  
ATOM   5186 1HB  LEU A 332     -16.420   8.379 -35.237  1.00  0.69           H  
ATOM   5187 2HB  LEU A 332     -16.318   7.827 -36.910  1.00  0.69           H  
ATOM   5188  HG  LEU A 332     -15.971   6.076 -34.490  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 332     -18.164   5.227 -35.037  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 332     -18.214   6.955 -34.639  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 332     -18.316   6.424 -36.335  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 332     -16.189   4.297 -36.160  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 332     -16.325   5.462 -37.424  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 332     -14.805   5.303 -36.542  1.00  0.69           H  
ATOM   5195  N   LEU A 333     -14.196  10.337 -35.910  1.00  0.66           N  
ATOM   5196  CA  LEU A 333     -13.913  11.610 -36.581  1.00  0.66           C  
ATOM   5197  C   LEU A 333     -12.456  11.632 -36.993  1.00  0.66           C  
ATOM   5198  O   LEU A 333     -12.103  11.998 -38.118  1.00  0.66           O  
ATOM   5199  CB  LEU A 333     -14.119  12.807 -35.634  1.00  0.66           C  
ATOM   5200  CG  LEU A 333     -15.552  13.116 -35.145  1.00  0.66           C  
ATOM   5201  CD1 LEU A 333     -15.484  14.232 -34.080  1.00  0.66           C  
ATOM   5202  CD2 LEU A 333     -16.419  13.520 -36.307  1.00  0.66           C  
ATOM   5203  H   LEU A 333     -14.499  10.313 -34.938  1.00  0.66           H  
ATOM   5204  HA  LEU A 333     -14.543  11.703 -37.464  1.00  0.66           H  
ATOM   5205 1HB  LEU A 333     -13.503  12.648 -34.764  1.00  0.66           H  
ATOM   5206 2HB  LEU A 333     -13.750  13.698 -36.138  1.00  0.66           H  
ATOM   5207  HG  LEU A 333     -15.973  12.236 -34.685  1.00  0.66           H  
ATOM   5208 1HD1 LEU A 333     -16.479  14.450 -33.724  1.00  0.66           H  
ATOM   5209 2HD1 LEU A 333     -14.872  13.922 -33.252  1.00  0.66           H  
ATOM   5210 3HD1 LEU A 333     -15.057  15.129 -34.524  1.00  0.66           H  
ATOM   5211 1HD2 LEU A 333     -17.427  13.729 -35.948  1.00  0.66           H  
ATOM   5212 2HD2 LEU A 333     -16.007  14.411 -36.777  1.00  0.66           H  
ATOM   5213 3HD2 LEU A 333     -16.453  12.707 -37.032  1.00  0.66           H  
ATOM   5214  N   GLY A 334     -11.603  11.176 -36.081  1.00  0.64           N  
ATOM   5215  CA  GLY A 334     -10.181  11.140 -36.302  1.00  0.64           C  
ATOM   5216  C   GLY A 334      -9.834  10.238 -37.467  1.00  0.64           C  
ATOM   5217  O   GLY A 334      -9.179  10.664 -38.417  1.00  0.64           O  
ATOM   5218  H   GLY A 334     -11.945  10.869 -35.172  1.00  0.64           H  
ATOM   5219 1HA  GLY A 334      -9.827  12.149 -36.492  1.00  0.64           H  
ATOM   5220 2HA  GLY A 334      -9.686  10.793 -35.399  1.00  0.64           H  
ATOM   5221  N   THR A 335     -10.314   8.997 -37.419  1.00  0.62           N  
ATOM   5222  CA  THR A 335     -10.006   8.014 -38.442  1.00  0.62           C  
ATOM   5223  C   THR A 335     -10.497   8.463 -39.822  1.00  0.62           C  
ATOM   5224  O   THR A 335      -9.799   8.300 -40.823  1.00  0.62           O  
ATOM   5225  CB  THR A 335     -10.609   6.671 -38.068  1.00  0.62           C  
ATOM   5226  OG1 THR A 335     -10.095   6.285 -36.798  1.00  0.62           O  
ATOM   5227  CG2 THR A 335     -10.195   5.647 -39.093  1.00  0.62           C  
ATOM   5228  H   THR A 335     -10.878   8.703 -36.620  1.00  0.62           H  
ATOM   5229  HA  THR A 335      -8.924   7.897 -38.487  1.00  0.62           H  
ATOM   5230  HB  THR A 335     -11.694   6.743 -38.009  1.00  0.62           H  
ATOM   5231  HG1 THR A 335     -10.551   6.830 -36.105  1.00  0.62           H  
ATOM   5232 1HG2 THR A 335     -10.583   4.694 -38.814  1.00  0.62           H  
ATOM   5233 2HG2 THR A 335     -10.572   5.931 -40.075  1.00  0.62           H  
ATOM   5234 3HG2 THR A 335      -9.123   5.593 -39.127  1.00  0.62           H  
ATOM   5235  N   PHE A 336     -11.702   9.034 -39.892  1.00  0.62           N  
ATOM   5236  CA  PHE A 336     -12.239   9.521 -41.161  1.00  0.62           C  
ATOM   5237  C   PHE A 336     -11.251  10.504 -41.778  1.00  0.62           C  
ATOM   5238  O   PHE A 336     -10.882  10.393 -42.956  1.00  0.62           O  
ATOM   5239  CB  PHE A 336     -13.585  10.194 -40.911  1.00  0.62           C  
ATOM   5240  CG  PHE A 336     -14.245  10.822 -42.075  1.00  0.62           C  
ATOM   5241  CD1 PHE A 336     -14.903  10.050 -43.016  1.00  0.62           C  
ATOM   5242  CD2 PHE A 336     -14.252  12.199 -42.214  1.00  0.62           C  
ATOM   5243  CE1 PHE A 336     -15.548  10.643 -44.083  1.00  0.62           C  
ATOM   5244  CE2 PHE A 336     -14.898  12.795 -43.272  1.00  0.62           C  
ATOM   5245  CZ  PHE A 336     -15.547  12.016 -44.211  1.00  0.62           C  
ATOM   5246  H   PHE A 336     -12.270   9.140 -39.052  1.00  0.62           H  
ATOM   5247  HA  PHE A 336     -12.372   8.679 -41.838  1.00  0.62           H  
ATOM   5248 1HB  PHE A 336     -14.268   9.467 -40.500  1.00  0.62           H  
ATOM   5249 2HB  PHE A 336     -13.456  10.960 -40.147  1.00  0.62           H  
ATOM   5250  HD1 PHE A 336     -14.908   8.964 -42.902  1.00  0.62           H  
ATOM   5251  HD2 PHE A 336     -13.740  12.810 -41.468  1.00  0.62           H  
ATOM   5252  HE1 PHE A 336     -16.061  10.026 -44.820  1.00  0.62           H  
ATOM   5253  HE2 PHE A 336     -14.897  13.879 -43.370  1.00  0.62           H  
ATOM   5254  HZ  PHE A 336     -16.059  12.486 -45.050  1.00  0.62           H  
ATOM   5255  N   ILE A 337     -10.805  11.453 -40.962  1.00  0.61           N  
ATOM   5256  CA  ILE A 337      -9.860  12.456 -41.397  1.00  0.61           C  
ATOM   5257  C   ILE A 337      -8.533  11.812 -41.831  1.00  0.61           C  
ATOM   5258  O   ILE A 337      -7.939  12.244 -42.826  1.00  0.61           O  
ATOM   5259  CB  ILE A 337      -9.613  13.478 -40.299  1.00  0.61           C  
ATOM   5260  CG1 ILE A 337     -10.850  14.334 -40.048  1.00  0.61           C  
ATOM   5261  CG2 ILE A 337      -8.513  14.306 -40.724  1.00  0.61           C  
ATOM   5262  CD1 ILE A 337     -10.737  15.155 -38.777  1.00  0.61           C  
ATOM   5263  H   ILE A 337     -11.147  11.493 -39.998  1.00  0.61           H  
ATOM   5264  HA  ILE A 337     -10.280  12.977 -42.248  1.00  0.61           H  
ATOM   5265  HB  ILE A 337      -9.368  12.972 -39.378  1.00  0.61           H  
ATOM   5266 1HG1 ILE A 337     -10.996  15.007 -40.890  1.00  0.61           H  
ATOM   5267 2HG1 ILE A 337     -11.722  13.684 -39.967  1.00  0.61           H  
ATOM   5268 1HG2 ILE A 337      -8.286  15.032 -39.960  1.00  0.61           H  
ATOM   5269 2HG2 ILE A 337      -7.679  13.648 -40.882  1.00  0.61           H  
ATOM   5270 3HG2 ILE A 337      -8.762  14.814 -41.650  1.00  0.61           H  
ATOM   5271 1HD1 ILE A 337     -11.644  15.742 -38.640  1.00  0.61           H  
ATOM   5272 2HD1 ILE A 337     -10.610  14.477 -37.929  1.00  0.61           H  
ATOM   5273 3HD1 ILE A 337      -9.877  15.821 -38.844  1.00  0.61           H  
ATOM   5274  N   VAL A 338      -8.067  10.786 -41.098  1.00  0.61           N  
ATOM   5275  CA  VAL A 338      -6.817  10.109 -41.458  1.00  0.61           C  
ATOM   5276  C   VAL A 338      -6.905   9.546 -42.859  1.00  0.61           C  
ATOM   5277  O   VAL A 338      -6.002   9.758 -43.668  1.00  0.61           O  
ATOM   5278  CB  VAL A 338      -6.502   8.911 -40.528  1.00  0.61           C  
ATOM   5279  CG1 VAL A 338      -5.330   8.129 -41.064  1.00  0.61           C  
ATOM   5280  CG2 VAL A 338      -6.211   9.392 -39.195  1.00  0.61           C  
ATOM   5281  H   VAL A 338      -8.586  10.497 -40.268  1.00  0.61           H  
ATOM   5282  HA  VAL A 338      -6.005  10.826 -41.405  1.00  0.61           H  
ATOM   5283  HB  VAL A 338      -7.350   8.237 -40.503  1.00  0.61           H  
ATOM   5284 1HG1 VAL A 338      -5.121   7.285 -40.412  1.00  0.61           H  
ATOM   5285 2HG1 VAL A 338      -5.553   7.766 -42.067  1.00  0.61           H  
ATOM   5286 3HG1 VAL A 338      -4.485   8.776 -41.089  1.00  0.61           H  
ATOM   5287 1HG2 VAL A 338      -5.976   8.563 -38.529  1.00  0.61           H  
ATOM   5288 2HG2 VAL A 338      -5.378  10.069 -39.274  1.00  0.61           H  
ATOM   5289 3HG2 VAL A 338      -7.049   9.903 -38.826  1.00  0.61           H  
ATOM   5290  N   VAL A 339      -8.018   8.888 -43.169  1.00  0.61           N  
ATOM   5291  CA  VAL A 339      -8.204   8.288 -44.481  1.00  0.61           C  
ATOM   5292  C   VAL A 339      -8.127   9.349 -45.568  1.00  0.61           C  
ATOM   5293  O   VAL A 339      -7.485   9.141 -46.606  1.00  0.61           O  
ATOM   5294  CB  VAL A 339      -9.543   7.545 -44.528  1.00  0.61           C  
ATOM   5295  CG1 VAL A 339      -9.860   7.108 -45.922  1.00  0.61           C  
ATOM   5296  CG2 VAL A 339      -9.451   6.324 -43.635  1.00  0.61           C  
ATOM   5297  H   VAL A 339      -8.738   8.774 -42.450  1.00  0.61           H  
ATOM   5298  HA  VAL A 339      -7.410   7.566 -44.645  1.00  0.61           H  
ATOM   5299  HB  VAL A 339     -10.335   8.211 -44.183  1.00  0.61           H  
ATOM   5300 1HG1 VAL A 339     -10.812   6.581 -45.929  1.00  0.61           H  
ATOM   5301 2HG1 VAL A 339      -9.918   7.976 -46.578  1.00  0.61           H  
ATOM   5302 3HG1 VAL A 339      -9.089   6.451 -46.246  1.00  0.61           H  
ATOM   5303 1HG2 VAL A 339     -10.398   5.785 -43.650  1.00  0.61           H  
ATOM   5304 2HG2 VAL A 339      -8.661   5.683 -44.013  1.00  0.61           H  
ATOM   5305 3HG2 VAL A 339      -9.224   6.628 -42.616  1.00  0.61           H  
ATOM   5306  N   ILE A 340      -8.758  10.495 -45.325  1.00  0.61           N  
ATOM   5307  CA  ILE A 340      -8.703  11.592 -46.276  1.00  0.61           C  
ATOM   5308  C   ILE A 340      -7.277  12.090 -46.458  1.00  0.61           C  
ATOM   5309  O   ILE A 340      -6.823  12.290 -47.589  1.00  0.61           O  
ATOM   5310  CB  ILE A 340      -9.586  12.756 -45.820  1.00  0.61           C  
ATOM   5311  CG1 ILE A 340     -11.049  12.336 -45.892  1.00  0.61           C  
ATOM   5312  CG2 ILE A 340      -9.300  13.998 -46.669  1.00  0.61           C  
ATOM   5313  CD1 ILE A 340     -11.980  13.279 -45.206  1.00  0.61           C  
ATOM   5314  H   ILE A 340      -9.296  10.596 -44.459  1.00  0.61           H  
ATOM   5315  HA  ILE A 340      -9.068  11.232 -47.237  1.00  0.61           H  
ATOM   5316  HB  ILE A 340      -9.370  12.983 -44.779  1.00  0.61           H  
ATOM   5317 1HG1 ILE A 340     -11.338  12.263 -46.937  1.00  0.61           H  
ATOM   5318 2HG1 ILE A 340     -11.159  11.351 -45.429  1.00  0.61           H  
ATOM   5319 1HG2 ILE A 340      -9.923  14.822 -46.326  1.00  0.61           H  
ATOM   5320 2HG2 ILE A 340      -8.251  14.274 -46.568  1.00  0.61           H  
ATOM   5321 3HG2 ILE A 340      -9.520  13.785 -47.714  1.00  0.61           H  
ATOM   5322 1HD1 ILE A 340     -12.987  12.906 -45.315  1.00  0.61           H  
ATOM   5323 2HD1 ILE A 340     -11.724  13.342 -44.149  1.00  0.61           H  
ATOM   5324 3HD1 ILE A 340     -11.905  14.263 -45.660  1.00  0.61           H  
ATOM   5325  N   GLY A 341      -6.561  12.281 -45.352  1.00  0.62           N  
ATOM   5326  CA  GLY A 341      -5.191  12.758 -45.438  1.00  0.62           C  
ATOM   5327  C   GLY A 341      -4.306  11.815 -46.250  1.00  0.62           C  
ATOM   5328  O   GLY A 341      -3.479  12.265 -47.054  1.00  0.62           O  
ATOM   5329  H   GLY A 341      -6.981  12.106 -44.438  1.00  0.62           H  
ATOM   5330 1HA  GLY A 341      -5.188  13.743 -45.891  1.00  0.62           H  
ATOM   5331 2HA  GLY A 341      -4.790  12.867 -44.433  1.00  0.62           H  
ATOM   5332  N   ILE A 342      -4.531  10.504 -46.108  1.00  0.63           N  
ATOM   5333  CA  ILE A 342      -3.710   9.547 -46.833  1.00  0.63           C  
ATOM   5334  C   ILE A 342      -4.019   9.681 -48.319  1.00  0.63           C  
ATOM   5335  O   ILE A 342      -3.123   9.708 -49.172  1.00  0.63           O  
ATOM   5336  CB  ILE A 342      -4.026   8.104 -46.484  1.00  0.63           C  
ATOM   5337  CG1 ILE A 342      -3.726   7.798 -45.078  1.00  0.63           C  
ATOM   5338  CG2 ILE A 342      -3.120   7.225 -47.380  1.00  0.63           C  
ATOM   5339  CD1 ILE A 342      -4.309   6.474 -44.688  1.00  0.63           C  
ATOM   5340  H   ILE A 342      -5.228  10.185 -45.434  1.00  0.63           H  
ATOM   5341  HA  ILE A 342      -2.668   9.749 -46.639  1.00  0.63           H  
ATOM   5342  HB  ILE A 342      -5.077   7.894 -46.658  1.00  0.63           H  
ATOM   5343 1HG1 ILE A 342      -2.670   7.815 -44.909  1.00  0.63           H  
ATOM   5344 2HG1 ILE A 342      -4.163   8.551 -44.466  1.00  0.63           H  
ATOM   5345 1HG2 ILE A 342      -3.302   6.172 -47.171  1.00  0.63           H  
ATOM   5346 2HG2 ILE A 342      -3.330   7.431 -48.426  1.00  0.63           H  
ATOM   5347 3HG2 ILE A 342      -2.078   7.456 -47.182  1.00  0.63           H  
ATOM   5348 1HD1 ILE A 342      -4.130   6.283 -43.671  1.00  0.63           H  
ATOM   5349 2HD1 ILE A 342      -5.379   6.493 -44.853  1.00  0.63           H  
ATOM   5350 3HD1 ILE A 342      -3.862   5.697 -45.290  1.00  0.63           H  
ATOM   5351  N   ALA A 343      -5.306   9.748 -48.640  1.00  0.65           N  
ATOM   5352  CA  ALA A 343      -5.695   9.859 -50.024  1.00  0.65           C  
ATOM   5353  C   ALA A 343      -5.082  11.112 -50.662  1.00  0.65           C  
ATOM   5354  O   ALA A 343      -4.589  11.071 -51.787  1.00  0.65           O  
ATOM   5355  CB  ALA A 343      -7.208   9.885 -50.116  1.00  0.65           C  
ATOM   5356  H   ALA A 343      -6.024   9.712 -47.910  1.00  0.65           H  
ATOM   5357  HA  ALA A 343      -5.319   8.985 -50.556  1.00  0.65           H  
ATOM   5358 1HB  ALA A 343      -7.510   9.944 -51.159  1.00  0.65           H  
ATOM   5359 2HB  ALA A 343      -7.612   8.976 -49.666  1.00  0.65           H  
ATOM   5360 3HB  ALA A 343      -7.584  10.754 -49.576  1.00  0.65           H  
ATOM   5361  N   LEU A 344      -5.018  12.220 -49.934  1.00  0.69           N  
ATOM   5362  CA  LEU A 344      -4.429  13.419 -50.523  1.00  0.69           C  
ATOM   5363  C   LEU A 344      -2.927  13.253 -50.839  1.00  0.69           C  
ATOM   5364  O   LEU A 344      -2.463  13.631 -51.920  1.00  0.69           O  
ATOM   5365  CB  LEU A 344      -4.676  14.583 -49.578  1.00  0.69           C  
ATOM   5366  CG  LEU A 344      -6.142  15.025 -49.478  1.00  0.69           C  
ATOM   5367  CD1 LEU A 344      -6.296  16.014 -48.360  1.00  0.69           C  
ATOM   5368  CD2 LEU A 344      -6.551  15.637 -50.794  1.00  0.69           C  
ATOM   5369  H   LEU A 344      -5.427  12.242 -48.998  1.00  0.69           H  
ATOM   5370  HA  LEU A 344      -4.950  13.625 -51.455  1.00  0.69           H  
ATOM   5371 1HB  LEU A 344      -4.372  14.262 -48.593  1.00  0.69           H  
ATOM   5372 2HB  LEU A 344      -4.066  15.438 -49.881  1.00  0.69           H  
ATOM   5373  HG  LEU A 344      -6.776  14.166 -49.266  1.00  0.69           H  
ATOM   5374 1HD1 LEU A 344      -7.332  16.337 -48.291  1.00  0.69           H  
ATOM   5375 2HD1 LEU A 344      -6.008  15.556 -47.424  1.00  0.69           H  
ATOM   5376 3HD1 LEU A 344      -5.659  16.858 -48.573  1.00  0.69           H  
ATOM   5377 1HD2 LEU A 344      -7.593  15.953 -50.739  1.00  0.69           H  
ATOM   5378 2HD2 LEU A 344      -5.918  16.500 -51.006  1.00  0.69           H  
ATOM   5379 3HD2 LEU A 344      -6.436  14.897 -51.583  1.00  0.69           H  
ATOM   5380  N   ILE A 345      -2.166  12.620 -49.939  1.00  0.75           N  
ATOM   5381  CA  ILE A 345      -0.736  12.399 -50.207  1.00  0.75           C  
ATOM   5382  C   ILE A 345      -0.496  11.372 -51.337  1.00  0.75           C  
ATOM   5383  O   ILE A 345       0.598  11.314 -51.915  1.00  0.75           O  
ATOM   5384  CB  ILE A 345       0.037  12.039 -48.908  1.00  0.75           C  
ATOM   5385  CG1 ILE A 345      -0.493  10.801 -48.352  1.00  0.75           C  
ATOM   5386  CG2 ILE A 345      -0.040  13.163 -47.861  1.00  0.75           C  
ATOM   5387  CD1 ILE A 345       0.253  10.238 -47.203  1.00  0.75           C  
ATOM   5388  H   ILE A 345      -2.581  12.312 -49.054  1.00  0.75           H  
ATOM   5389  HA  ILE A 345      -0.318  13.346 -50.544  1.00  0.75           H  
ATOM   5390  HB  ILE A 345       1.081  11.861 -49.158  1.00  0.75           H  
ATOM   5391 1HG1 ILE A 345      -1.475  11.031 -48.024  1.00  0.75           H  
ATOM   5392 2HG1 ILE A 345      -0.553  10.051 -49.125  1.00  0.75           H  
ATOM   5393 1HG2 ILE A 345       0.519  12.873 -46.972  1.00  0.75           H  
ATOM   5394 2HG2 ILE A 345       0.382  14.066 -48.258  1.00  0.75           H  
ATOM   5395 3HG2 ILE A 345      -1.079  13.327 -47.595  1.00  0.75           H  
ATOM   5396 1HD1 ILE A 345      -0.278   9.364 -46.880  1.00  0.75           H  
ATOM   5397 2HD1 ILE A 345       1.251   9.974 -47.501  1.00  0.75           H  
ATOM   5398 3HD1 ILE A 345       0.290  10.965 -46.393  1.00  0.75           H  
ATOM   5399  N   SER A 346      -1.526  10.578 -51.682  1.00  0.83           N  
ATOM   5400  CA  SER A 346      -1.422   9.585 -52.754  1.00  0.83           C  
ATOM   5401  C   SER A 346      -1.576  10.190 -54.153  1.00  0.83           C  
ATOM   5402  O   SER A 346      -1.372   9.498 -55.155  1.00  0.83           O  
ATOM   5403  CB  SER A 346      -2.461   8.472 -52.612  1.00  0.83           C  
ATOM   5404  OG  SER A 346      -3.752   8.882 -52.979  1.00  0.83           O  
ATOM   5405  H   SER A 346      -2.393  10.632 -51.142  1.00  0.83           H  
ATOM   5406  HA  SER A 346      -0.438   9.136 -52.704  1.00  0.83           H  
ATOM   5407 1HB  SER A 346      -2.161   7.609 -53.209  1.00  0.83           H  
ATOM   5408 2HB  SER A 346      -2.479   8.151 -51.569  1.00  0.83           H  
ATOM   5409  HG  SER A 346      -3.910   9.741 -52.558  1.00  0.83           H  
ATOM   5410  N   LEU A 347      -1.933  11.475 -54.266  1.00  0.94           N  
ATOM   5411  CA  LEU A 347      -2.230  12.036 -55.593  1.00  0.94           C  
ATOM   5412  C   LEU A 347      -0.970  12.417 -56.395  1.00  0.94           C  
ATOM   5413  O   LEU A 347      -0.770  13.572 -56.768  1.00  0.94           O  
ATOM   5414  CB  LEU A 347      -3.082  13.296 -55.409  1.00  0.94           C  
ATOM   5415  CG  LEU A 347      -4.387  13.122 -54.615  1.00  0.94           C  
ATOM   5416  CD1 LEU A 347      -5.061  14.471 -54.496  1.00  0.94           C  
ATOM   5417  CD2 LEU A 347      -5.288  12.103 -55.252  1.00  0.94           C  
ATOM   5418  H   LEU A 347      -2.057  12.057 -53.433  1.00  0.94           H  
ATOM   5419  HA  LEU A 347      -2.793  11.293 -56.153  1.00  0.94           H  
ATOM   5420 1HB  LEU A 347      -2.482  14.030 -54.871  1.00  0.94           H  
ATOM   5421 2HB  LEU A 347      -3.327  13.702 -56.385  1.00  0.94           H  
ATOM   5422  HG  LEU A 347      -4.143  12.778 -53.622  1.00  0.94           H  
ATOM   5423 1HD1 LEU A 347      -5.970  14.372 -53.910  1.00  0.94           H  
ATOM   5424 2HD1 LEU A 347      -4.381  15.168 -54.000  1.00  0.94           H  
ATOM   5425 3HD1 LEU A 347      -5.306  14.842 -55.488  1.00  0.94           H  
ATOM   5426 1HD2 LEU A 347      -6.187  11.995 -54.645  1.00  0.94           H  
ATOM   5427 2HD2 LEU A 347      -5.563  12.426 -56.232  1.00  0.94           H  
ATOM   5428 3HD2 LEU A 347      -4.767  11.144 -55.305  1.00  0.94           H  
ATOM   5429  N   VAL A 348      -0.155  11.414 -56.705  1.00  1.06           N  
ATOM   5430  CA  VAL A 348       1.154  11.563 -57.355  1.00  1.06           C  
ATOM   5431  C   VAL A 348       1.117  12.082 -58.784  1.00  1.06           C  
ATOM   5432  O   VAL A 348       2.125  12.549 -59.302  1.00  1.06           O  
ATOM   5433  CB  VAL A 348       1.889  10.226 -57.351  1.00  1.06           C  
ATOM   5434  CG1 VAL A 348       2.129   9.734 -55.920  1.00  1.06           C  
ATOM   5435  CG2 VAL A 348       1.061   9.225 -58.134  1.00  1.06           C  
ATOM   5436  H   VAL A 348      -0.454  10.493 -56.387  1.00  1.06           H  
ATOM   5437  HA  VAL A 348       1.741  12.262 -56.767  1.00  1.06           H  
ATOM   5438  HB  VAL A 348       2.864  10.349 -57.816  1.00  1.06           H  
ATOM   5439 1HG1 VAL A 348       2.654   8.786 -55.959  1.00  1.06           H  
ATOM   5440 2HG1 VAL A 348       2.731  10.465 -55.376  1.00  1.06           H  
ATOM   5441 3HG1 VAL A 348       1.179   9.599 -55.411  1.00  1.06           H  
ATOM   5442 1HG2 VAL A 348       1.560   8.288 -58.158  1.00  1.06           H  
ATOM   5443 2HG2 VAL A 348       0.086   9.110 -57.650  1.00  1.06           H  
ATOM   5444 3HG2 VAL A 348       0.923   9.563 -59.151  1.00  1.06           H  
ATOM   5445  N   PHE A 349      -0.040  11.994 -59.426  1.00  1.19           N  
ATOM   5446  CA  PHE A 349      -0.231  12.464 -60.792  1.00  1.19           C  
ATOM   5447  C   PHE A 349      -0.203  13.989 -60.925  1.00  1.19           C  
ATOM   5448  O   PHE A 349      -0.159  14.525 -62.035  1.00  1.19           O  
ATOM   5449  CB  PHE A 349      -1.555  11.937 -61.316  1.00  1.19           C  
ATOM   5450  CG  PHE A 349      -2.708  12.375 -60.480  1.00  1.19           C  
ATOM   5451  CD1 PHE A 349      -3.306  13.608 -60.669  1.00  1.19           C  
ATOM   5452  CD2 PHE A 349      -3.193  11.550 -59.494  1.00  1.19           C  
ATOM   5453  CE1 PHE A 349      -4.369  14.001 -59.889  1.00  1.19           C  
ATOM   5454  CE2 PHE A 349      -4.250  11.938 -58.722  1.00  1.19           C  
ATOM   5455  CZ  PHE A 349      -4.842  13.171 -58.917  1.00  1.19           C  
ATOM   5456  H   PHE A 349      -0.821  11.591 -58.931  1.00  1.19           H  
ATOM   5457  HA  PHE A 349       0.576  12.057 -61.403  1.00  1.19           H  
ATOM   5458 1HB  PHE A 349      -1.713  12.290 -62.334  1.00  1.19           H  
ATOM   5459 2HB  PHE A 349      -1.536  10.850 -61.338  1.00  1.19           H  
ATOM   5460  HD1 PHE A 349      -2.925  14.270 -61.445  1.00  1.19           H  
ATOM   5461  HD2 PHE A 349      -2.728  10.577 -59.333  1.00  1.19           H  
ATOM   5462  HE1 PHE A 349      -4.831  14.973 -60.048  1.00  1.19           H  
ATOM   5463  HE2 PHE A 349      -4.619  11.266 -57.955  1.00  1.19           H  
ATOM   5464  HZ  PHE A 349      -5.683  13.484 -58.302  1.00  1.19           H  
ATOM   5465  N   LEU A 350      -0.242  14.690 -59.802  1.00  1.30           N  
ATOM   5466  CA  LEU A 350      -0.229  16.135 -59.807  1.00  1.30           C  
ATOM   5467  C   LEU A 350       1.167  16.683 -60.146  1.00  1.30           C  
ATOM   5468  O   LEU A 350       2.170  16.040 -59.837  1.00  1.30           O  
ATOM   5469  CB  LEU A 350      -0.647  16.628 -58.433  1.00  1.30           C  
ATOM   5470  CG  LEU A 350      -2.052  16.311 -58.010  1.00  1.30           C  
ATOM   5471  CD1 LEU A 350      -2.232  16.711 -56.565  1.00  1.30           C  
ATOM   5472  CD2 LEU A 350      -3.004  17.072 -58.894  1.00  1.30           C  
ATOM   5473  H   LEU A 350      -0.290  14.207 -58.901  1.00  1.30           H  
ATOM   5474  HA  LEU A 350      -0.964  16.454 -60.530  1.00  1.30           H  
ATOM   5475 1HB  LEU A 350       0.008  16.164 -57.699  1.00  1.30           H  
ATOM   5476 2HB  LEU A 350      -0.507  17.703 -58.378  1.00  1.30           H  
ATOM   5477  HG  LEU A 350      -2.236  15.241 -58.099  1.00  1.30           H  
ATOM   5478 1HD1 LEU A 350      -3.248  16.489 -56.247  1.00  1.30           H  
ATOM   5479 2HD1 LEU A 350      -1.532  16.151 -55.945  1.00  1.30           H  
ATOM   5480 3HD1 LEU A 350      -2.043  17.774 -56.455  1.00  1.30           H  
ATOM   5481 1HD2 LEU A 350      -4.028  16.855 -58.591  1.00  1.30           H  
ATOM   5482 2HD2 LEU A 350      -2.812  18.141 -58.795  1.00  1.30           H  
ATOM   5483 3HD2 LEU A 350      -2.854  16.770 -59.930  1.00  1.30           H  
ATOM   5484  N   PRO A 351       1.281  17.873 -60.763  1.00  1.38           N  
ATOM   5485  CA  PRO A 351       2.541  18.556 -60.988  1.00  1.38           C  
ATOM   5486  C   PRO A 351       3.165  18.728 -59.625  1.00  1.38           C  
ATOM   5487  O   PRO A 351       2.437  18.945 -58.654  1.00  1.38           O  
ATOM   5488  CB  PRO A 351       2.118  19.892 -61.602  1.00  1.38           C  
ATOM   5489  CG  PRO A 351       0.769  19.603 -62.245  1.00  1.38           C  
ATOM   5490  CD  PRO A 351       0.105  18.565 -61.339  1.00  1.38           C  
ATOM   5491  HA  PRO A 351       3.179  17.962 -61.659  1.00  1.38           H  
ATOM   5492 1HB  PRO A 351       2.092  20.665 -60.829  1.00  1.38           H  
ATOM   5493 2HB  PRO A 351       2.871  20.213 -62.338  1.00  1.38           H  
ATOM   5494 1HG  PRO A 351       0.181  20.532 -62.325  1.00  1.38           H  
ATOM   5495 2HG  PRO A 351       0.914  19.233 -63.272  1.00  1.38           H  
ATOM   5496 1HD  PRO A 351      -0.510  19.031 -60.561  1.00  1.38           H  
ATOM   5497 2HD  PRO A 351      -0.469  17.896 -61.994  1.00  1.38           H  
ATOM   5498  N   GLY A 352       4.496  18.725 -59.540  1.00  1.39           N  
ATOM   5499  CA  GLY A 352       5.176  18.825 -58.242  1.00  1.39           C  
ATOM   5500  C   GLY A 352       4.670  19.976 -57.368  1.00  1.39           C  
ATOM   5501  O   GLY A 352       4.614  19.848 -56.145  1.00  1.39           O  
ATOM   5502  H   GLY A 352       5.048  18.584 -60.376  1.00  1.39           H  
ATOM   5503 1HA  GLY A 352       5.058  17.883 -57.707  1.00  1.39           H  
ATOM   5504 2HA  GLY A 352       6.246  18.949 -58.412  1.00  1.39           H  
ATOM   5505  N   ILE A 353       4.268  21.083 -57.982  1.00  1.35           N  
ATOM   5506  CA  ILE A 353       3.758  22.222 -57.229  1.00  1.35           C  
ATOM   5507  C   ILE A 353       2.503  21.852 -56.461  1.00  1.35           C  
ATOM   5508  O   ILE A 353       2.340  22.200 -55.290  1.00  1.35           O  
ATOM   5509  CB  ILE A 353       3.379  23.381 -58.164  1.00  1.35           C  
ATOM   5510  CG1 ILE A 353       4.608  23.976 -58.811  1.00  1.35           C  
ATOM   5511  CG2 ILE A 353       2.594  24.436 -57.393  1.00  1.35           C  
ATOM   5512  CD1 ILE A 353       4.268  24.912 -59.945  1.00  1.35           C  
ATOM   5513  H   ILE A 353       4.325  21.132 -58.988  1.00  1.35           H  
ATOM   5514  HA  ILE A 353       4.520  22.548 -56.521  1.00  1.35           H  
ATOM   5515  HB  ILE A 353       2.752  22.997 -58.964  1.00  1.35           H  
ATOM   5516 1HG1 ILE A 353       5.174  24.528 -58.061  1.00  1.35           H  
ATOM   5517 2HG1 ILE A 353       5.235  23.173 -59.197  1.00  1.35           H  
ATOM   5518 1HG2 ILE A 353       2.307  25.240 -58.068  1.00  1.35           H  
ATOM   5519 2HG2 ILE A 353       1.700  23.989 -56.970  1.00  1.35           H  
ATOM   5520 3HG2 ILE A 353       3.211  24.837 -56.592  1.00  1.35           H  
ATOM   5521 1HD1 ILE A 353       5.187  25.314 -60.375  1.00  1.35           H  
ATOM   5522 2HD1 ILE A 353       3.715  24.368 -60.712  1.00  1.35           H  
ATOM   5523 3HD1 ILE A 353       3.656  25.731 -59.569  1.00  1.35           H  
ATOM   5524  N   PHE A 354       1.598  21.151 -57.133  1.00  1.27           N  
ATOM   5525  CA  PHE A 354       0.311  20.866 -56.550  1.00  1.27           C  
ATOM   5526  C   PHE A 354       0.362  19.575 -55.784  1.00  1.27           C  
ATOM   5527  O   PHE A 354      -0.456  19.344 -54.890  1.00  1.27           O  
ATOM   5528  CB  PHE A 354      -0.723  20.869 -57.653  1.00  1.27           C  
ATOM   5529  CG  PHE A 354      -0.790  22.233 -58.231  1.00  1.27           C  
ATOM   5530  CD1 PHE A 354      -0.181  22.500 -59.437  1.00  1.27           C  
ATOM   5531  CD2 PHE A 354      -1.412  23.265 -57.555  1.00  1.27           C  
ATOM   5532  CE1 PHE A 354      -0.189  23.769 -59.968  1.00  1.27           C  
ATOM   5533  CE2 PHE A 354      -1.427  24.540 -58.079  1.00  1.27           C  
ATOM   5534  CZ  PHE A 354      -0.812  24.792 -59.289  1.00  1.27           C  
ATOM   5535  H   PHE A 354       1.820  20.792 -58.055  1.00  1.27           H  
ATOM   5536  HA  PHE A 354       0.062  21.667 -55.860  1.00  1.27           H  
ATOM   5537 1HB  PHE A 354      -0.433  20.169 -58.433  1.00  1.27           H  
ATOM   5538 2HB  PHE A 354      -1.702  20.586 -57.271  1.00  1.27           H  
ATOM   5539  HD1 PHE A 354       0.313  21.696 -59.959  1.00  1.27           H  
ATOM   5540  HD2 PHE A 354      -1.888  23.067 -56.595  1.00  1.27           H  
ATOM   5541  HE1 PHE A 354       0.300  23.965 -60.922  1.00  1.27           H  
ATOM   5542  HE2 PHE A 354      -1.917  25.347 -57.536  1.00  1.27           H  
ATOM   5543  HZ  PHE A 354      -0.818  25.799 -59.704  1.00  1.27           H  
ATOM   5544  N   TYR A 355       1.358  18.745 -56.092  1.00  1.18           N  
ATOM   5545  CA  TYR A 355       1.557  17.546 -55.315  1.00  1.18           C  
ATOM   5546  C   TYR A 355       1.916  18.001 -53.921  1.00  1.18           C  
ATOM   5547  O   TYR A 355       1.305  17.575 -52.946  1.00  1.18           O  
ATOM   5548  CB  TYR A 355       2.627  16.622 -55.881  1.00  1.18           C  
ATOM   5549  CG  TYR A 355       2.807  15.426 -54.996  1.00  1.18           C  
ATOM   5550  CD1 TYR A 355       1.836  14.463 -54.985  1.00  1.18           C  
ATOM   5551  CD2 TYR A 355       3.917  15.294 -54.207  1.00  1.18           C  
ATOM   5552  CE1 TYR A 355       1.938  13.362 -54.174  1.00  1.18           C  
ATOM   5553  CE2 TYR A 355       4.048  14.181 -53.387  1.00  1.18           C  
ATOM   5554  CZ  TYR A 355       3.041  13.213 -53.368  1.00  1.18           C  
ATOM   5555  OH  TYR A 355       3.122  12.118 -52.530  1.00  1.18           O  
ATOM   5556  H   TYR A 355       1.973  18.953 -56.874  1.00  1.18           H  
ATOM   5557  HA  TYR A 355       0.620  16.993 -55.257  1.00  1.18           H  
ATOM   5558 1HB  TYR A 355       2.353  16.290 -56.886  1.00  1.18           H  
ATOM   5559 2HB  TYR A 355       3.574  17.152 -55.946  1.00  1.18           H  
ATOM   5560  HD1 TYR A 355       0.970  14.593 -55.612  1.00  1.18           H  
ATOM   5561  HD2 TYR A 355       4.673  16.071 -54.223  1.00  1.18           H  
ATOM   5562  HE1 TYR A 355       1.145  12.613 -54.162  1.00  1.18           H  
ATOM   5563  HE2 TYR A 355       4.920  14.073 -52.745  1.00  1.18           H  
ATOM   5564  HH  TYR A 355       2.213  11.777 -52.355  1.00  1.18           H  
ATOM   5565  N   VAL A 356       2.893  18.907 -53.827  1.00  1.08           N  
ATOM   5566  CA  VAL A 356       3.318  19.415 -52.538  1.00  1.08           C  
ATOM   5567  C   VAL A 356       2.210  20.169 -51.820  1.00  1.08           C  
ATOM   5568  O   VAL A 356       2.005  19.955 -50.627  1.00  1.08           O  
ATOM   5569  CB  VAL A 356       4.561  20.284 -52.671  1.00  1.08           C  
ATOM   5570  CG1 VAL A 356       4.827  20.955 -51.362  1.00  1.08           C  
ATOM   5571  CG2 VAL A 356       5.738  19.384 -53.041  1.00  1.08           C  
ATOM   5572  H   VAL A 356       3.370  19.238 -54.669  1.00  1.08           H  
ATOM   5573  HA  VAL A 356       3.600  18.560 -51.927  1.00  1.08           H  
ATOM   5574  HB  VAL A 356       4.408  21.047 -53.441  1.00  1.08           H  
ATOM   5575 1HG1 VAL A 356       5.724  21.565 -51.440  1.00  1.08           H  
ATOM   5576 2HG1 VAL A 356       3.979  21.585 -51.091  1.00  1.08           H  
ATOM   5577 3HG1 VAL A 356       4.962  20.189 -50.619  1.00  1.08           H  
ATOM   5578 1HG2 VAL A 356       6.630  19.991 -53.128  1.00  1.08           H  
ATOM   5579 2HG2 VAL A 356       5.882  18.632 -52.269  1.00  1.08           H  
ATOM   5580 3HG2 VAL A 356       5.540  18.891 -53.992  1.00  1.08           H  
ATOM   5581  N   ILE A 357       1.459  21.025 -52.519  1.00  0.99           N  
ATOM   5582  CA  ILE A 357       0.369  21.713 -51.832  1.00  0.99           C  
ATOM   5583  C   ILE A 357      -0.629  20.694 -51.289  1.00  0.99           C  
ATOM   5584  O   ILE A 357      -1.062  20.800 -50.134  1.00  0.99           O  
ATOM   5585  CB  ILE A 357      -0.363  22.693 -52.759  1.00  0.99           C  
ATOM   5586  CG1 ILE A 357       0.559  23.872 -53.109  1.00  0.99           C  
ATOM   5587  CG2 ILE A 357      -1.645  23.181 -52.087  1.00  0.99           C  
ATOM   5588  CD1 ILE A 357       0.052  24.727 -54.256  1.00  0.99           C  
ATOM   5589  H   ILE A 357       1.660  21.226 -53.501  1.00  0.99           H  
ATOM   5590  HA  ILE A 357       0.783  22.270 -50.993  1.00  0.99           H  
ATOM   5591  HB  ILE A 357      -0.618  22.188 -53.685  1.00  0.99           H  
ATOM   5592 1HG1 ILE A 357       0.663  24.506 -52.231  1.00  0.99           H  
ATOM   5593 2HG1 ILE A 357       1.540  23.486 -53.370  1.00  0.99           H  
ATOM   5594 1HG2 ILE A 357      -2.166  23.866 -52.754  1.00  0.99           H  
ATOM   5595 2HG2 ILE A 357      -2.289  22.328 -51.868  1.00  0.99           H  
ATOM   5596 3HG2 ILE A 357      -1.396  23.695 -51.159  1.00  0.99           H  
ATOM   5597 1HD1 ILE A 357       0.755  25.537 -54.446  1.00  0.99           H  
ATOM   5598 2HD1 ILE A 357      -0.032  24.111 -55.145  1.00  0.99           H  
ATOM   5599 3HD1 ILE A 357      -0.921  25.141 -54.005  1.00  0.99           H  
ATOM   5600  N   SER A 358      -0.980  19.696 -52.113  1.00  0.91           N  
ATOM   5601  CA  SER A 358      -1.902  18.655 -51.702  1.00  0.91           C  
ATOM   5602  C   SER A 358      -1.329  17.892 -50.525  1.00  0.91           C  
ATOM   5603  O   SER A 358      -2.066  17.572 -49.597  1.00  0.91           O  
ATOM   5604  CB  SER A 358      -2.176  17.699 -52.846  1.00  0.91           C  
ATOM   5605  OG  SER A 358      -2.829  18.362 -53.890  1.00  0.91           O  
ATOM   5606  H   SER A 358      -0.609  19.655 -53.060  1.00  0.91           H  
ATOM   5607  HA  SER A 358      -2.838  19.119 -51.395  1.00  0.91           H  
ATOM   5608 1HB  SER A 358      -1.243  17.272 -53.209  1.00  0.91           H  
ATOM   5609 2HB  SER A 358      -2.794  16.875 -52.489  1.00  0.91           H  
ATOM   5610  HG  SER A 358      -2.124  18.893 -54.330  1.00  0.91           H  
ATOM   5611  N   CYS A 359      -0.017  17.627 -50.540  1.00  0.84           N  
ATOM   5612  CA  CYS A 359       0.636  16.924 -49.450  1.00  0.84           C  
ATOM   5613  C   CYS A 359       0.574  17.691 -48.173  1.00  0.84           C  
ATOM   5614  O   CYS A 359       0.373  17.098 -47.127  1.00  0.84           O  
ATOM   5615  CB  CYS A 359       2.090  16.633 -49.739  1.00  0.84           C  
ATOM   5616  SG  CYS A 359       2.277  15.434 -50.937  1.00  0.84           S  
ATOM   5617  H   CYS A 359       0.535  17.895 -51.348  1.00  0.84           H  
ATOM   5618  HA  CYS A 359       0.119  15.981 -49.316  1.00  0.84           H  
ATOM   5619 1HB  CYS A 359       2.591  17.535 -50.066  1.00  0.84           H  
ATOM   5620 2HB  CYS A 359       2.576  16.291 -48.841  1.00  0.84           H  
ATOM   5621  HG  CYS A 359       1.746  16.174 -51.944  1.00  0.84           H  
ATOM   5622  N   VAL A 360       0.728  19.005 -48.232  1.00  0.79           N  
ATOM   5623  CA  VAL A 360       0.611  19.774 -47.013  1.00  0.79           C  
ATOM   5624  C   VAL A 360      -0.797  19.629 -46.473  1.00  0.79           C  
ATOM   5625  O   VAL A 360      -0.986  19.308 -45.305  1.00  0.79           O  
ATOM   5626  CB  VAL A 360       0.971  21.248 -47.248  1.00  0.79           C  
ATOM   5627  CG1 VAL A 360       0.600  22.062 -46.020  1.00  0.79           C  
ATOM   5628  CG2 VAL A 360       2.483  21.345 -47.517  1.00  0.79           C  
ATOM   5629  H   VAL A 360       0.936  19.457 -49.122  1.00  0.79           H  
ATOM   5630  HA  VAL A 360       1.307  19.371 -46.278  1.00  0.79           H  
ATOM   5631  HB  VAL A 360       0.413  21.634 -48.104  1.00  0.79           H  
ATOM   5632 1HG1 VAL A 360       0.860  23.107 -46.181  1.00  0.79           H  
ATOM   5633 2HG1 VAL A 360      -0.470  21.976 -45.847  1.00  0.79           H  
ATOM   5634 3HG1 VAL A 360       1.127  21.684 -45.166  1.00  0.79           H  
ATOM   5635 1HG2 VAL A 360       2.758  22.384 -47.688  1.00  0.79           H  
ATOM   5636 2HG2 VAL A 360       3.031  20.958 -46.657  1.00  0.79           H  
ATOM   5637 3HG2 VAL A 360       2.732  20.757 -48.396  1.00  0.79           H  
ATOM   5638  N   VAL A 361      -1.805  19.752 -47.330  1.00  0.74           N  
ATOM   5639  CA  VAL A 361      -3.168  19.605 -46.839  1.00  0.74           C  
ATOM   5640  C   VAL A 361      -3.365  18.190 -46.293  1.00  0.74           C  
ATOM   5641  O   VAL A 361      -3.985  17.987 -45.246  1.00  0.74           O  
ATOM   5642  CB  VAL A 361      -4.186  19.872 -47.943  1.00  0.74           C  
ATOM   5643  CG1 VAL A 361      -5.578  19.550 -47.420  1.00  0.74           C  
ATOM   5644  CG2 VAL A 361      -4.067  21.312 -48.399  1.00  0.74           C  
ATOM   5645  H   VAL A 361      -1.619  19.991 -48.308  1.00  0.74           H  
ATOM   5646  HA  VAL A 361      -3.332  20.315 -46.039  1.00  0.74           H  
ATOM   5647  HB  VAL A 361      -3.986  19.205 -48.785  1.00  0.74           H  
ATOM   5648 1HG1 VAL A 361      -6.312  19.714 -48.208  1.00  0.74           H  
ATOM   5649 2HG1 VAL A 361      -5.615  18.523 -47.097  1.00  0.74           H  
ATOM   5650 3HG1 VAL A 361      -5.803  20.195 -46.573  1.00  0.74           H  
ATOM   5651 1HG2 VAL A 361      -4.785  21.501 -49.195  1.00  0.74           H  
ATOM   5652 2HG2 VAL A 361      -4.266  21.976 -47.561  1.00  0.74           H  
ATOM   5653 3HG2 VAL A 361      -3.059  21.490 -48.771  1.00  0.74           H  
ATOM   5654  N   GLY A 362      -2.831  17.215 -47.015  1.00  0.71           N  
ATOM   5655  CA  GLY A 362      -2.890  15.811 -46.665  1.00  0.71           C  
ATOM   5656  C   GLY A 362      -2.289  15.539 -45.303  1.00  0.71           C  
ATOM   5657  O   GLY A 362      -2.955  14.967 -44.443  1.00  0.71           O  
ATOM   5658  H   GLY A 362      -2.351  17.459 -47.868  1.00  0.71           H  
ATOM   5659 1HA  GLY A 362      -3.918  15.485 -46.671  1.00  0.71           H  
ATOM   5660 2HA  GLY A 362      -2.364  15.237 -47.426  1.00  0.71           H  
ATOM   5661  N   TYR A 363      -1.044  15.960 -45.093  1.00  0.68           N  
ATOM   5662  CA  TYR A 363      -0.353  15.768 -43.828  1.00  0.68           C  
ATOM   5663  C   TYR A 363      -1.081  16.499 -42.719  1.00  0.68           C  
ATOM   5664  O   TYR A 363      -1.207  15.970 -41.611  1.00  0.68           O  
ATOM   5665  CB  TYR A 363       1.081  16.285 -43.875  1.00  0.68           C  
ATOM   5666  CG  TYR A 363       2.082  15.471 -44.682  1.00  0.68           C  
ATOM   5667  CD1 TYR A 363       2.820  16.104 -45.675  1.00  0.68           C  
ATOM   5668  CD2 TYR A 363       2.271  14.110 -44.441  1.00  0.68           C  
ATOM   5669  CE1 TYR A 363       3.735  15.400 -46.416  1.00  0.68           C  
ATOM   5670  CE2 TYR A 363       3.202  13.406 -45.196  1.00  0.68           C  
ATOM   5671  CZ  TYR A 363       3.926  14.061 -46.178  1.00  0.68           C  
ATOM   5672  OH  TYR A 363       4.848  13.385 -46.916  1.00  0.68           O  
ATOM   5673  H   TYR A 363      -0.560  16.429 -45.842  1.00  0.68           H  
ATOM   5674  HA  TYR A 363      -0.343  14.706 -43.593  1.00  0.68           H  
ATOM   5675 1HB  TYR A 363       1.059  17.290 -44.307  1.00  0.68           H  
ATOM   5676 2HB  TYR A 363       1.464  16.386 -42.861  1.00  0.68           H  
ATOM   5677  HD1 TYR A 363       2.671  17.170 -45.862  1.00  0.68           H  
ATOM   5678  HD2 TYR A 363       1.695  13.603 -43.664  1.00  0.68           H  
ATOM   5679  HE1 TYR A 363       4.311  15.898 -47.189  1.00  0.68           H  
ATOM   5680  HE2 TYR A 363       3.365  12.342 -45.017  1.00  0.68           H  
ATOM   5681  HH  TYR A 363       5.011  12.534 -46.500  1.00  0.68           H  
ATOM   5682  N   LEU A 364      -1.604  17.700 -43.010  1.00  0.67           N  
ATOM   5683  CA  LEU A 364      -2.333  18.422 -41.986  1.00  0.67           C  
ATOM   5684  C   LEU A 364      -3.554  17.603 -41.577  1.00  0.67           C  
ATOM   5685  O   LEU A 364      -3.796  17.397 -40.389  1.00  0.67           O  
ATOM   5686  CB  LEU A 364      -2.818  19.803 -42.510  1.00  0.67           C  
ATOM   5687  CG  LEU A 364      -1.743  20.926 -42.757  1.00  0.67           C  
ATOM   5688  CD1 LEU A 364      -2.375  22.083 -43.497  1.00  0.67           C  
ATOM   5689  CD2 LEU A 364      -1.228  21.418 -41.477  1.00  0.67           C  
ATOM   5690  H   LEU A 364      -1.472  18.123 -43.929  1.00  0.67           H  
ATOM   5691  HA  LEU A 364      -1.679  18.558 -41.128  1.00  0.67           H  
ATOM   5692 1HB  LEU A 364      -3.324  19.643 -43.455  1.00  0.67           H  
ATOM   5693 2HB  LEU A 364      -3.547  20.199 -41.807  1.00  0.67           H  
ATOM   5694  HG  LEU A 364      -0.929  20.532 -43.335  1.00  0.67           H  
ATOM   5695 1HD1 LEU A 364      -1.627  22.859 -43.663  1.00  0.67           H  
ATOM   5696 2HD1 LEU A 364      -2.752  21.746 -44.446  1.00  0.67           H  
ATOM   5697 3HD1 LEU A 364      -3.194  22.487 -42.904  1.00  0.67           H  
ATOM   5698 1HD2 LEU A 364      -0.489  22.198 -41.652  1.00  0.67           H  
ATOM   5699 2HD2 LEU A 364      -2.051  21.824 -40.906  1.00  0.67           H  
ATOM   5700 3HD2 LEU A 364      -0.770  20.596 -40.944  1.00  0.67           H  
ATOM   5701  N   CYS A 365      -4.274  17.044 -42.556  1.00  0.66           N  
ATOM   5702  CA  CYS A 365      -5.459  16.262 -42.246  1.00  0.66           C  
ATOM   5703  C   CYS A 365      -5.076  15.001 -41.502  1.00  0.66           C  
ATOM   5704  O   CYS A 365      -5.670  14.664 -40.485  1.00  0.66           O  
ATOM   5705  CB  CYS A 365      -6.183  15.860 -43.528  1.00  0.66           C  
ATOM   5706  SG  CYS A 365      -6.925  17.226 -44.429  1.00  0.66           S  
ATOM   5707  H   CYS A 365      -4.030  17.217 -43.532  1.00  0.66           H  
ATOM   5708  HA  CYS A 365      -6.121  16.856 -41.626  1.00  0.66           H  
ATOM   5709 1HB  CYS A 365      -5.477  15.388 -44.194  1.00  0.66           H  
ATOM   5710 2HB  CYS A 365      -6.958  15.129 -43.306  1.00  0.66           H  
ATOM   5711  HG  CYS A 365      -5.731  17.774 -44.794  1.00  0.66           H  
ATOM   5712  N   PHE A 366      -4.030  14.343 -41.964  1.00  0.66           N  
ATOM   5713  CA  PHE A 366      -3.575  13.094 -41.393  1.00  0.66           C  
ATOM   5714  C   PHE A 366      -3.265  13.334 -39.916  1.00  0.66           C  
ATOM   5715  O   PHE A 366      -3.708  12.572 -39.048  1.00  0.66           O  
ATOM   5716  CB  PHE A 366      -2.376  12.606 -42.212  1.00  0.66           C  
ATOM   5717  CG  PHE A 366      -1.842  11.275 -41.919  1.00  0.66           C  
ATOM   5718  CD1 PHE A 366      -2.476  10.163 -42.376  1.00  0.66           C  
ATOM   5719  CD2 PHE A 366      -0.695  11.127 -41.245  1.00  0.66           C  
ATOM   5720  CE1 PHE A 366      -1.950   8.926 -42.127  1.00  0.66           C  
ATOM   5721  CE2 PHE A 366      -0.165   9.907 -40.973  1.00  0.66           C  
ATOM   5722  CZ  PHE A 366      -0.785   8.802 -41.411  1.00  0.66           C  
ATOM   5723  H   PHE A 366      -3.554  14.696 -42.785  1.00  0.66           H  
ATOM   5724  HA  PHE A 366      -4.372  12.362 -41.470  1.00  0.66           H  
ATOM   5725 1HB  PHE A 366      -2.633  12.634 -43.269  1.00  0.66           H  
ATOM   5726 2HB  PHE A 366      -1.566  13.316 -42.073  1.00  0.66           H  
ATOM   5727  HD1 PHE A 366      -3.406  10.271 -42.945  1.00  0.66           H  
ATOM   5728  HD2 PHE A 366      -0.201  11.997 -40.934  1.00  0.66           H  
ATOM   5729  HE1 PHE A 366      -2.457   8.059 -42.498  1.00  0.66           H  
ATOM   5730  HE2 PHE A 366       0.756   9.824 -40.418  1.00  0.66           H  
ATOM   5731  HZ  PHE A 366      -0.350   7.832 -41.203  1.00  0.66           H  
ATOM   5732  N   GLY A 367      -2.546  14.429 -39.641  1.00  0.66           N  
ATOM   5733  CA  GLY A 367      -2.212  14.845 -38.291  1.00  0.66           C  
ATOM   5734  C   GLY A 367      -3.440  15.175 -37.463  1.00  0.66           C  
ATOM   5735  O   GLY A 367      -3.552  14.738 -36.313  1.00  0.66           O  
ATOM   5736  H   GLY A 367      -2.210  15.007 -40.410  1.00  0.66           H  
ATOM   5737 1HA  GLY A 367      -1.673  14.048 -37.802  1.00  0.66           H  
ATOM   5738 2HA  GLY A 367      -1.550  15.711 -38.333  1.00  0.66           H  
ATOM   5739  N   LEU A 368      -4.420  15.873 -38.052  1.00  0.66           N  
ATOM   5740  CA  LEU A 368      -5.613  16.191 -37.282  1.00  0.66           C  
ATOM   5741  C   LEU A 368      -6.289  14.887 -36.876  1.00  0.66           C  
ATOM   5742  O   LEU A 368      -6.739  14.712 -35.735  1.00  0.66           O  
ATOM   5743  CB  LEU A 368      -6.643  16.988 -38.119  1.00  0.66           C  
ATOM   5744  CG  LEU A 368      -6.340  18.436 -38.542  1.00  0.66           C  
ATOM   5745  CD1 LEU A 368      -7.422  18.880 -39.504  1.00  0.66           C  
ATOM   5746  CD2 LEU A 368      -6.310  19.329 -37.356  1.00  0.66           C  
ATOM   5747  H   LEU A 368      -4.310  16.219 -39.005  1.00  0.66           H  
ATOM   5748  HA  LEU A 368      -5.303  16.747 -36.408  1.00  0.66           H  
ATOM   5749 1HB  LEU A 368      -6.793  16.444 -39.035  1.00  0.66           H  
ATOM   5750 2HB  LEU A 368      -7.588  16.998 -37.578  1.00  0.66           H  
ATOM   5751  HG  LEU A 368      -5.397  18.487 -39.047  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 368      -7.223  19.902 -39.826  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 368      -7.435  18.227 -40.368  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 368      -8.389  18.836 -39.006  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 368      -6.122  20.346 -37.670  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 368      -7.269  19.286 -36.851  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 368      -5.525  19.008 -36.695  1.00  0.66           H  
ATOM   5758  N   GLY A 369      -6.276  13.950 -37.820  1.00  0.67           N  
ATOM   5759  CA  GLY A 369      -6.845  12.632 -37.698  1.00  0.67           C  
ATOM   5760  C   GLY A 369      -6.233  11.829 -36.558  1.00  0.67           C  
ATOM   5761  O   GLY A 369      -6.962  11.319 -35.700  1.00  0.67           O  
ATOM   5762  H   GLY A 369      -5.868  14.188 -38.721  1.00  0.67           H  
ATOM   5763 1HA  GLY A 369      -7.913  12.726 -37.551  1.00  0.67           H  
ATOM   5764 2HA  GLY A 369      -6.703  12.118 -38.643  1.00  0.67           H  
ATOM   5765  N   LEU A 370      -4.894  11.754 -36.509  1.00  0.69           N  
ATOM   5766  CA  LEU A 370      -4.244  10.975 -35.457  1.00  0.69           C  
ATOM   5767  C   LEU A 370      -4.344  11.651 -34.103  1.00  0.69           C  
ATOM   5768  O   LEU A 370      -4.504  10.975 -33.087  1.00  0.69           O  
ATOM   5769  CB  LEU A 370      -2.752  10.723 -35.749  1.00  0.69           C  
ATOM   5770  CG  LEU A 370      -2.417   9.401 -36.500  1.00  0.69           C  
ATOM   5771  CD1 LEU A 370      -3.215   8.231 -35.847  1.00  0.69           C  
ATOM   5772  CD2 LEU A 370      -2.722   9.549 -37.947  1.00  0.69           C  
ATOM   5773  H   LEU A 370      -4.350  12.203 -37.247  1.00  0.69           H  
ATOM   5774  HA  LEU A 370      -4.747  10.014 -35.392  1.00  0.69           H  
ATOM   5775 1HB  LEU A 370      -2.380  11.554 -36.356  1.00  0.69           H  
ATOM   5776 2HB  LEU A 370      -2.204  10.720 -34.803  1.00  0.69           H  
ATOM   5777  HG  LEU A 370      -1.368   9.180 -36.385  1.00  0.69           H  
ATOM   5778 1HD1 LEU A 370      -2.966   7.293 -36.351  1.00  0.69           H  
ATOM   5779 2HD1 LEU A 370      -2.952   8.157 -34.792  1.00  0.69           H  
ATOM   5780 3HD1 LEU A 370      -4.285   8.415 -35.940  1.00  0.69           H  
ATOM   5781 1HD2 LEU A 370      -2.491   8.622 -38.479  1.00  0.69           H  
ATOM   5782 2HD2 LEU A 370      -3.743   9.766 -38.023  1.00  0.69           H  
ATOM   5783 3HD2 LEU A 370      -2.153  10.359 -38.376  1.00  0.69           H  
ATOM   5784  N   GLY A 371      -4.290  12.976 -34.058  1.00  0.72           N  
ATOM   5785  CA  GLY A 371      -4.417  13.653 -32.774  1.00  0.72           C  
ATOM   5786  C   GLY A 371      -5.766  13.295 -32.137  1.00  0.72           C  
ATOM   5787  O   GLY A 371      -5.824  12.796 -30.995  1.00  0.72           O  
ATOM   5788  H   GLY A 371      -4.152  13.526 -34.907  1.00  0.72           H  
ATOM   5789 1HA  GLY A 371      -3.604  13.348 -32.119  1.00  0.72           H  
ATOM   5790 2HA  GLY A 371      -4.334  14.729 -32.913  1.00  0.72           H  
ATOM   5791  N   ILE A 372      -6.855  13.513 -32.904  1.00  0.75           N  
ATOM   5792  CA  ILE A 372      -8.209  13.250 -32.428  1.00  0.75           C  
ATOM   5793  C   ILE A 372      -8.432  11.774 -32.129  1.00  0.75           C  
ATOM   5794  O   ILE A 372      -9.001  11.442 -31.096  1.00  0.75           O  
ATOM   5795  CB  ILE A 372      -9.292  13.670 -33.451  1.00  0.75           C  
ATOM   5796  CG1 ILE A 372      -9.349  15.168 -33.638  1.00  0.75           C  
ATOM   5797  CG2 ILE A 372     -10.629  13.168 -32.992  1.00  0.75           C  
ATOM   5798  CD1 ILE A 372     -10.190  15.587 -34.813  1.00  0.75           C  
ATOM   5799  H   ILE A 372      -6.737  13.893 -33.847  1.00  0.75           H  
ATOM   5800  HA  ILE A 372      -8.362  13.815 -31.511  1.00  0.75           H  
ATOM   5801  HB  ILE A 372      -9.044  13.232 -34.420  1.00  0.75           H  
ATOM   5802 1HG1 ILE A 372      -9.742  15.634 -32.732  1.00  0.75           H  
ATOM   5803 2HG1 ILE A 372      -8.363  15.527 -33.817  1.00  0.75           H  
ATOM   5804 1HG2 ILE A 372     -11.395  13.426 -33.721  1.00  0.75           H  
ATOM   5805 2HG2 ILE A 372     -10.565  12.110 -32.889  1.00  0.75           H  
ATOM   5806 3HG2 ILE A 372     -10.876  13.607 -32.034  1.00  0.75           H  
ATOM   5807 1HD1 ILE A 372     -10.174  16.674 -34.900  1.00  0.75           H  
ATOM   5808 2HD1 ILE A 372      -9.773  15.144 -35.719  1.00  0.75           H  
ATOM   5809 3HD1 ILE A 372     -11.216  15.246 -34.676  1.00  0.75           H  
ATOM   5810  N   TYR A 373      -8.029  10.885 -33.041  1.00  0.79           N  
ATOM   5811  CA  TYR A 373      -8.203   9.457 -32.813  1.00  0.79           C  
ATOM   5812  C   TYR A 373      -7.429   8.855 -31.651  1.00  0.79           C  
ATOM   5813  O   TYR A 373      -7.989   8.119 -30.825  1.00  0.79           O  
ATOM   5814  CB  TYR A 373      -7.829   8.635 -34.054  1.00  0.79           C  
ATOM   5815  CG  TYR A 373      -7.786   7.178 -33.707  1.00  0.79           C  
ATOM   5816  CD1 TYR A 373      -8.936   6.476 -33.568  1.00  0.79           C  
ATOM   5817  CD2 TYR A 373      -6.569   6.562 -33.475  1.00  0.79           C  
ATOM   5818  CE1 TYR A 373      -8.908   5.186 -33.173  1.00  0.79           C  
ATOM   5819  CE2 TYR A 373      -6.541   5.265 -33.079  1.00  0.79           C  
ATOM   5820  CZ  TYR A 373      -7.719   4.584 -32.919  1.00  0.79           C  
ATOM   5821  OH  TYR A 373      -7.718   3.315 -32.479  1.00  0.79           O  
ATOM   5822  H   TYR A 373      -7.579  11.190 -33.901  1.00  0.79           H  
ATOM   5823  HA  TYR A 373      -9.258   9.299 -32.609  1.00  0.79           H  
ATOM   5824 1HB  TYR A 373      -8.564   8.781 -34.843  1.00  0.79           H  
ATOM   5825 2HB  TYR A 373      -6.854   8.939 -34.434  1.00  0.79           H  
ATOM   5826  HD1 TYR A 373      -9.865   6.950 -33.755  1.00  0.79           H  
ATOM   5827  HD2 TYR A 373      -5.641   7.121 -33.588  1.00  0.79           H  
ATOM   5828  HE1 TYR A 373      -9.831   4.641 -33.045  1.00  0.79           H  
ATOM   5829  HE2 TYR A 373      -5.594   4.786 -32.878  1.00  0.79           H  
ATOM   5830  HH  TYR A 373      -8.629   3.015 -32.383  1.00  0.79           H  
ATOM   5831  N   ALA A 374      -6.116   9.079 -31.646  1.00  0.83           N  
ATOM   5832  CA  ALA A 374      -5.250   8.387 -30.721  1.00  0.83           C  
ATOM   5833  C   ALA A 374      -5.534   8.683 -29.272  1.00  0.83           C  
ATOM   5834  O   ALA A 374      -5.530   7.764 -28.450  1.00  0.83           O  
ATOM   5835  CB  ALA A 374      -3.821   8.732 -31.030  1.00  0.83           C  
ATOM   5836  H   ALA A 374      -5.691   9.729 -32.307  1.00  0.83           H  
ATOM   5837  HA  ALA A 374      -5.392   7.318 -30.872  1.00  0.83           H  
ATOM   5838 1HB  ALA A 374      -3.206   8.164 -30.359  1.00  0.83           H  
ATOM   5839 2HB  ALA A 374      -3.592   8.476 -32.064  1.00  0.83           H  
ATOM   5840 3HB  ALA A 374      -3.655   9.800 -30.878  1.00  0.83           H  
ATOM   5841  N   THR A 375      -5.826   9.934 -28.944  1.00  0.86           N  
ATOM   5842  CA  THR A 375      -6.049  10.269 -27.547  1.00  0.86           C  
ATOM   5843  C   THR A 375      -7.152   9.397 -26.878  1.00  0.86           C  
ATOM   5844  O   THR A 375      -6.829   8.637 -25.953  1.00  0.86           O  
ATOM   5845  CB  THR A 375      -6.235  11.789 -27.404  1.00  0.86           C  
ATOM   5846  OG1 THR A 375      -5.051  12.405 -27.869  1.00  0.86           O  
ATOM   5847  CG2 THR A 375      -6.498  12.197 -25.963  1.00  0.86           C  
ATOM   5848  H   THR A 375      -5.853  10.675 -29.655  1.00  0.86           H  
ATOM   5849  HA  THR A 375      -5.123  10.046 -27.014  1.00  0.86           H  
ATOM   5850  HB  THR A 375      -7.029  12.144 -28.023  1.00  0.86           H  
ATOM   5851  HG1 THR A 375      -5.047  12.381 -28.846  1.00  0.86           H  
ATOM   5852 1HG2 THR A 375      -6.592  13.283 -25.915  1.00  0.86           H  
ATOM   5853 2HG2 THR A 375      -7.421  11.737 -25.614  1.00  0.86           H  
ATOM   5854 3HG2 THR A 375      -5.668  11.876 -25.333  1.00  0.86           H  
ATOM   5855  N   PRO A 376      -8.443   9.464 -27.285  1.00  0.89           N  
ATOM   5856  CA  PRO A 376      -9.507   8.656 -26.746  1.00  0.89           C  
ATOM   5857  C   PRO A 376      -9.318   7.172 -26.981  1.00  0.89           C  
ATOM   5858  O   PRO A 376      -9.830   6.367 -26.200  1.00  0.89           O  
ATOM   5859  CB  PRO A 376     -10.720   9.172 -27.509  1.00  0.89           C  
ATOM   5860  CG  PRO A 376     -10.178   9.781 -28.728  1.00  0.89           C  
ATOM   5861  CD  PRO A 376      -8.890  10.366 -28.324  1.00  0.89           C  
ATOM   5862  HA  PRO A 376      -9.595   8.854 -25.674  1.00  0.89           H  
ATOM   5863 1HB  PRO A 376     -11.406   8.356 -27.729  1.00  0.89           H  
ATOM   5864 2HB  PRO A 376     -11.258   9.899 -26.917  1.00  0.89           H  
ATOM   5865 1HG  PRO A 376     -10.072   9.038 -29.535  1.00  0.89           H  
ATOM   5866 2HG  PRO A 376     -10.852  10.536 -29.092  1.00  0.89           H  
ATOM   5867 1HD  PRO A 376      -8.248  10.358 -29.169  1.00  0.89           H  
ATOM   5868 2HD  PRO A 376      -9.080  11.369 -27.933  1.00  0.89           H  
ATOM   5869  N   SER A 377      -8.555   6.776 -28.006  1.00  0.91           N  
ATOM   5870  CA  SER A 377      -8.357   5.352 -28.206  1.00  0.91           C  
ATOM   5871  C   SER A 377      -7.588   4.737 -27.062  1.00  0.91           C  
ATOM   5872  O   SER A 377      -7.991   3.707 -26.503  1.00  0.91           O  
ATOM   5873  CB  SER A 377      -7.620   5.085 -29.478  1.00  0.91           C  
ATOM   5874  OG  SER A 377      -7.410   3.707 -29.617  1.00  0.91           O  
ATOM   5875  H   SER A 377      -8.148   7.426 -28.685  1.00  0.91           H  
ATOM   5876  HA  SER A 377      -9.331   4.873 -28.254  1.00  0.91           H  
ATOM   5877 1HB  SER A 377      -8.208   5.465 -30.300  1.00  0.91           H  
ATOM   5878 2HB  SER A 377      -6.669   5.610 -29.488  1.00  0.91           H  
ATOM   5879  HG  SER A 377      -7.443   3.537 -30.578  1.00  0.91           H  
ATOM   5880  N   THR A 378      -6.470   5.372 -26.716  1.00  0.93           N  
ATOM   5881  CA  THR A 378      -5.635   4.855 -25.654  1.00  0.93           C  
ATOM   5882  C   THR A 378      -6.373   4.979 -24.338  1.00  0.93           C  
ATOM   5883  O   THR A 378      -6.357   4.056 -23.519  1.00  0.93           O  
ATOM   5884  CB  THR A 378      -4.262   5.542 -25.593  1.00  0.93           C  
ATOM   5885  OG1 THR A 378      -3.573   5.364 -26.843  1.00  0.93           O  
ATOM   5886  CG2 THR A 378      -3.442   4.889 -24.502  1.00  0.93           C  
ATOM   5887  H   THR A 378      -6.194   6.220 -27.221  1.00  0.93           H  
ATOM   5888  HA  THR A 378      -5.467   3.798 -25.825  1.00  0.93           H  
ATOM   5889  HB  THR A 378      -4.378   6.609 -25.387  1.00  0.93           H  
ATOM   5890  HG1 THR A 378      -4.005   4.653 -27.351  1.00  0.93           H  
ATOM   5891 1HG2 THR A 378      -2.461   5.352 -24.449  1.00  0.93           H  
ATOM   5892 2HG2 THR A 378      -3.958   5.019 -23.572  1.00  0.93           H  
ATOM   5893 3HG2 THR A 378      -3.329   3.829 -24.706  1.00  0.93           H  
ATOM   5894  N   ASP A 379      -7.061   6.110 -24.134  1.00  0.95           N  
ATOM   5895  CA  ASP A 379      -7.772   6.302 -22.883  1.00  0.95           C  
ATOM   5896  C   ASP A 379      -8.843   5.233 -22.700  1.00  0.95           C  
ATOM   5897  O   ASP A 379      -9.001   4.711 -21.594  1.00  0.95           O  
ATOM   5898  CB  ASP A 379      -8.434   7.682 -22.860  1.00  0.95           C  
ATOM   5899  CG  ASP A 379      -8.940   8.103 -21.486  1.00  0.95           C  
ATOM   5900  OD1 ASP A 379      -8.122   8.338 -20.632  1.00  0.95           O  
ATOM   5901  OD2 ASP A 379     -10.138   8.156 -21.282  1.00  0.95           O  
ATOM   5902  H   ASP A 379      -7.059   6.855 -24.837  1.00  0.95           H  
ATOM   5903  HA  ASP A 379      -7.068   6.219 -22.059  1.00  0.95           H  
ATOM   5904 1HB  ASP A 379      -7.740   8.433 -23.239  1.00  0.95           H  
ATOM   5905 2HB  ASP A 379      -9.286   7.669 -23.541  1.00  0.95           H  
ATOM   5906  N   THR A 380      -9.521   4.843 -23.791  1.00  0.99           N  
ATOM   5907  CA  THR A 380     -10.543   3.809 -23.740  1.00  0.99           C  
ATOM   5908  C   THR A 380      -9.927   2.472 -23.343  1.00  0.99           C  
ATOM   5909  O   THR A 380     -10.413   1.787 -22.434  1.00  0.99           O  
ATOM   5910  CB  THR A 380     -11.239   3.683 -25.130  1.00  0.99           C  
ATOM   5911  OG1 THR A 380     -11.903   4.910 -25.446  1.00  0.99           O  
ATOM   5912  CG2 THR A 380     -12.215   2.551 -25.189  1.00  0.99           C  
ATOM   5913  H   THR A 380      -9.361   5.310 -24.682  1.00  0.99           H  
ATOM   5914  HA  THR A 380     -11.284   4.085 -22.992  1.00  0.99           H  
ATOM   5915  HB  THR A 380     -10.473   3.507 -25.885  1.00  0.99           H  
ATOM   5916  HG1 THR A 380     -11.218   5.607 -25.550  1.00  0.99           H  
ATOM   5917 1HG2 THR A 380     -12.652   2.501 -26.187  1.00  0.99           H  
ATOM   5918 2HG2 THR A 380     -11.690   1.619 -24.976  1.00  0.99           H  
ATOM   5919 3HG2 THR A 380     -13.001   2.707 -24.455  1.00  0.99           H  
ATOM   5920  N   ALA A 381      -8.835   2.108 -24.014  1.00  1.05           N  
ATOM   5921  CA  ALA A 381      -8.178   0.836 -23.760  1.00  1.05           C  
ATOM   5922  C   ALA A 381      -7.656   0.704 -22.325  1.00  1.05           C  
ATOM   5923  O   ALA A 381      -7.750  -0.362 -21.715  1.00  1.05           O  
ATOM   5924  CB  ALA A 381      -7.042   0.672 -24.735  1.00  1.05           C  
ATOM   5925  H   ALA A 381      -8.471   2.721 -24.748  1.00  1.05           H  
ATOM   5926  HA  ALA A 381      -8.909   0.049 -23.925  1.00  1.05           H  
ATOM   5927 1HB  ALA A 381      -6.567  -0.295 -24.584  1.00  1.05           H  
ATOM   5928 2HB  ALA A 381      -7.432   0.737 -25.748  1.00  1.05           H  
ATOM   5929 3HB  ALA A 381      -6.310   1.468 -24.577  1.00  1.05           H  
ATOM   5930  N   ILE A 382      -7.129   1.791 -21.769  1.00  1.12           N  
ATOM   5931  CA  ILE A 382      -6.607   1.745 -20.408  1.00  1.12           C  
ATOM   5932  C   ILE A 382      -7.723   1.810 -19.372  1.00  1.12           C  
ATOM   5933  O   ILE A 382      -7.745   1.035 -18.415  1.00  1.12           O  
ATOM   5934  CB  ILE A 382      -5.614   2.889 -20.141  1.00  1.12           C  
ATOM   5935  CG1 ILE A 382      -4.373   2.729 -21.027  1.00  1.12           C  
ATOM   5936  CG2 ILE A 382      -5.229   2.915 -18.652  1.00  1.12           C  
ATOM   5937  CD1 ILE A 382      -3.463   3.924 -21.000  1.00  1.12           C  
ATOM   5938  H   ILE A 382      -7.055   2.652 -22.313  1.00  1.12           H  
ATOM   5939  HA  ILE A 382      -6.078   0.803 -20.276  1.00  1.12           H  
ATOM   5940  HB  ILE A 382      -6.085   3.840 -20.415  1.00  1.12           H  
ATOM   5941 1HG1 ILE A 382      -3.810   1.852 -20.711  1.00  1.12           H  
ATOM   5942 2HG1 ILE A 382      -4.703   2.579 -22.059  1.00  1.12           H  
ATOM   5943 1HG2 ILE A 382      -4.535   3.734 -18.468  1.00  1.12           H  
ATOM   5944 2HG2 ILE A 382      -6.123   3.054 -18.049  1.00  1.12           H  
ATOM   5945 3HG2 ILE A 382      -4.758   1.977 -18.387  1.00  1.12           H  
ATOM   5946 1HD1 ILE A 382      -2.618   3.747 -21.661  1.00  1.12           H  
ATOM   5947 2HD1 ILE A 382      -4.009   4.804 -21.325  1.00  1.12           H  
ATOM   5948 3HD1 ILE A 382      -3.108   4.075 -19.993  1.00  1.12           H  
ATOM   5949  N   SER A 383      -8.669   2.730 -19.571  1.00  1.23           N  
ATOM   5950  CA  SER A 383      -9.759   2.954 -18.634  1.00  1.23           C  
ATOM   5951  C   SER A 383     -10.620   1.727 -18.411  1.00  1.23           C  
ATOM   5952  O   SER A 383     -11.099   1.497 -17.304  1.00  1.23           O  
ATOM   5953  CB  SER A 383     -10.637   4.077 -19.118  1.00  1.23           C  
ATOM   5954  OG  SER A 383      -9.944   5.280 -19.132  1.00  1.23           O  
ATOM   5955  H   SER A 383      -8.634   3.332 -20.393  1.00  1.23           H  
ATOM   5956  HA  SER A 383      -9.325   3.238 -17.678  1.00  1.23           H  
ATOM   5957 1HB  SER A 383     -11.014   3.851 -20.118  1.00  1.23           H  
ATOM   5958 2HB  SER A 383     -11.480   4.157 -18.462  1.00  1.23           H  
ATOM   5959  HG  SER A 383      -9.410   5.254 -19.961  1.00  1.23           H  
ATOM   5960  N   ASN A 384     -10.799   0.913 -19.442  1.00  1.35           N  
ATOM   5961  CA  ASN A 384     -11.648  -0.253 -19.302  1.00  1.35           C  
ATOM   5962  C   ASN A 384     -10.927  -1.488 -18.754  1.00  1.35           C  
ATOM   5963  O   ASN A 384     -11.548  -2.553 -18.626  1.00  1.35           O  
ATOM   5964  CB  ASN A 384     -12.261  -0.560 -20.642  1.00  1.35           C  
ATOM   5965  CG  ASN A 384     -13.268   0.448 -21.014  1.00  1.35           C  
ATOM   5966  OD1 ASN A 384     -14.041   0.928 -20.188  1.00  1.35           O  
ATOM   5967  ND2 ASN A 384     -13.262   0.797 -22.245  1.00  1.35           N  
ATOM   5968  H   ASN A 384     -10.398   1.139 -20.355  1.00  1.35           H  
ATOM   5969  HA  ASN A 384     -12.445  -0.009 -18.599  1.00  1.35           H  
ATOM   5970 1HB  ASN A 384     -11.470  -0.556 -21.401  1.00  1.35           H  
ATOM   5971 2HB  ASN A 384     -12.703  -1.546 -20.642  1.00  1.35           H  
ATOM   5972 1HD2 ASN A 384     -13.908   1.484 -22.576  1.00  1.35           H  
ATOM   5973 2HD2 ASN A 384     -12.593   0.357 -22.854  1.00  1.35           H  
ATOM   5974  N   ALA A 385      -9.632  -1.371 -18.451  1.00  1.46           N  
ATOM   5975  CA  ALA A 385      -8.895  -2.484 -17.884  1.00  1.46           C  
ATOM   5976  C   ALA A 385      -9.011  -2.425 -16.352  1.00  1.46           C  
ATOM   5977  O   ALA A 385      -9.083  -1.332 -15.797  1.00  1.46           O  
ATOM   5978  CB  ALA A 385      -7.447  -2.422 -18.314  1.00  1.46           C  
ATOM   5979  H   ALA A 385      -9.145  -0.481 -18.571  1.00  1.46           H  
ATOM   5980  HA  ALA A 385      -9.326  -3.399 -18.261  1.00  1.46           H  
ATOM   5981 1HB  ALA A 385      -6.899  -3.265 -17.891  1.00  1.46           H  
ATOM   5982 2HB  ALA A 385      -7.399  -2.453 -19.400  1.00  1.46           H  
ATOM   5983 3HB  ALA A 385      -7.011  -1.492 -17.961  1.00  1.46           H  
ATOM   5984  N   PRO A 386      -9.043  -3.550 -15.622  1.00  1.54           N  
ATOM   5985  CA  PRO A 386      -8.965  -3.556 -14.175  1.00  1.54           C  
ATOM   5986  C   PRO A 386      -7.659  -2.880 -13.814  1.00  1.54           C  
ATOM   5987  O   PRO A 386      -6.659  -3.122 -14.481  1.00  1.54           O  
ATOM   5988  CB  PRO A 386      -8.963  -5.049 -13.838  1.00  1.54           C  
ATOM   5989  CG  PRO A 386      -9.668  -5.698 -15.017  1.00  1.54           C  
ATOM   5990  CD  PRO A 386      -9.248  -4.872 -16.230  1.00  1.54           C  
ATOM   5991  HA  PRO A 386      -9.829  -3.027 -13.748  1.00  1.54           H  
ATOM   5992 1HB  PRO A 386      -7.932  -5.403 -13.707  1.00  1.54           H  
ATOM   5993 2HB  PRO A 386      -9.482  -5.220 -12.885  1.00  1.54           H  
ATOM   5994 1HG  PRO A 386      -9.382  -6.753 -15.094  1.00  1.54           H  
ATOM   5995 2HG  PRO A 386     -10.756  -5.677 -14.854  1.00  1.54           H  
ATOM   5996 1HD  PRO A 386      -8.320  -5.242 -16.680  1.00  1.54           H  
ATOM   5997 2HD  PRO A 386     -10.090  -4.869 -16.933  1.00  1.54           H  
ATOM   5998  N   LEU A 387      -7.622  -2.114 -12.725  1.00  1.57           N  
ATOM   5999  CA  LEU A 387      -6.377  -1.437 -12.339  1.00  1.57           C  
ATOM   6000  C   LEU A 387      -5.207  -2.413 -12.235  1.00  1.57           C  
ATOM   6001  O   LEU A 387      -4.106  -2.150 -12.730  1.00  1.57           O  
ATOM   6002  CB  LEU A 387      -6.541  -0.713 -11.002  1.00  1.57           C  
ATOM   6003  CG  LEU A 387      -5.323   0.067 -10.521  1.00  1.57           C  
ATOM   6004  CD1 LEU A 387      -5.003   1.143 -11.534  1.00  1.57           C  
ATOM   6005  CD2 LEU A 387      -5.622   0.691  -9.160  1.00  1.57           C  
ATOM   6006  H   LEU A 387      -8.464  -1.956 -12.192  1.00  1.57           H  
ATOM   6007  HA  LEU A 387      -6.147  -0.692 -13.093  1.00  1.57           H  
ATOM   6008 1HB  LEU A 387      -7.346  -0.018 -11.094  1.00  1.57           H  
ATOM   6009 2HB  LEU A 387      -6.792  -1.444 -10.233  1.00  1.57           H  
ATOM   6010  HG  LEU A 387      -4.466  -0.604 -10.438  1.00  1.57           H  
ATOM   6011 1HD1 LEU A 387      -4.130   1.710 -11.204  1.00  1.57           H  
ATOM   6012 2HD1 LEU A 387      -4.795   0.685 -12.503  1.00  1.57           H  
ATOM   6013 3HD1 LEU A 387      -5.855   1.804 -11.615  1.00  1.57           H  
ATOM   6014 1HD2 LEU A 387      -4.750   1.252  -8.817  1.00  1.57           H  
ATOM   6015 2HD2 LEU A 387      -6.471   1.365  -9.248  1.00  1.57           H  
ATOM   6016 3HD2 LEU A 387      -5.853  -0.098  -8.445  1.00  1.57           H  
ATOM   6017  N   ASP A 388      -5.478  -3.576 -11.643  1.00  1.53           N  
ATOM   6018  CA  ASP A 388      -4.480  -4.615 -11.405  1.00  1.53           C  
ATOM   6019  C   ASP A 388      -3.876  -5.169 -12.700  1.00  1.53           C  
ATOM   6020  O   ASP A 388      -2.847  -5.844 -12.668  1.00  1.53           O  
ATOM   6021  CB  ASP A 388      -5.092  -5.791 -10.639  1.00  1.53           C  
ATOM   6022  CG  ASP A 388      -5.509  -5.473  -9.187  1.00  1.53           C  
ATOM   6023  OD1 ASP A 388      -5.186  -4.425  -8.678  1.00  1.53           O  
ATOM   6024  OD2 ASP A 388      -6.139  -6.330  -8.594  1.00  1.53           O  
ATOM   6025  H   ASP A 388      -6.417  -3.725 -11.314  1.00  1.53           H  
ATOM   6026  HA  ASP A 388      -3.673  -4.187 -10.809  1.00  1.53           H  
ATOM   6027 1HB  ASP A 388      -5.962  -6.158 -11.184  1.00  1.53           H  
ATOM   6028 2HB  ASP A 388      -4.364  -6.607 -10.608  1.00  1.53           H  
ATOM   6029  N   LYS A 389      -4.569  -4.982 -13.824  1.00  1.44           N  
ATOM   6030  CA  LYS A 389      -4.118  -5.494 -15.099  1.00  1.44           C  
ATOM   6031  C   LYS A 389      -3.703  -4.396 -16.069  1.00  1.44           C  
ATOM   6032  O   LYS A 389      -3.484  -4.689 -17.242  1.00  1.44           O  
ATOM   6033  CB  LYS A 389      -5.206  -6.345 -15.742  1.00  1.44           C  
ATOM   6034  CG  LYS A 389      -5.587  -7.567 -14.928  1.00  1.44           C  
ATOM   6035  CD  LYS A 389      -6.546  -8.458 -15.682  1.00  1.44           C  
ATOM   6036  CE  LYS A 389      -6.921  -9.688 -14.852  1.00  1.44           C  
ATOM   6037  NZ  LYS A 389      -7.727 -10.650 -15.628  1.00  1.44           N  
ATOM   6038  H   LYS A 389      -5.408  -4.408 -13.823  1.00  1.44           H  
ATOM   6039  HA  LYS A 389      -3.244  -6.123 -14.927  1.00  1.44           H  
ATOM   6040 1HB  LYS A 389      -6.099  -5.733 -15.871  1.00  1.44           H  
ATOM   6041 2HB  LYS A 389      -4.885  -6.675 -16.730  1.00  1.44           H  
ATOM   6042 1HG  LYS A 389      -4.687  -8.136 -14.682  1.00  1.44           H  
ATOM   6043 2HG  LYS A 389      -6.059  -7.250 -14.001  1.00  1.44           H  
ATOM   6044 1HD  LYS A 389      -7.444  -7.904 -15.934  1.00  1.44           H  
ATOM   6045 2HD  LYS A 389      -6.078  -8.792 -16.612  1.00  1.44           H  
ATOM   6046 1HE  LYS A 389      -6.011 -10.185 -14.512  1.00  1.44           H  
ATOM   6047 2HE  LYS A 389      -7.495  -9.368 -13.984  1.00  1.44           H  
ATOM   6048 1HZ  LYS A 389      -7.949 -11.452 -15.069  1.00  1.44           H  
ATOM   6049 2HZ  LYS A 389      -8.569 -10.224 -15.962  1.00  1.44           H  
ATOM   6050 3HZ  LYS A 389      -7.147 -10.939 -16.422  1.00  1.44           H  
ATOM   6051  N   VAL A 390      -3.580  -3.147 -15.611  1.00  1.33           N  
ATOM   6052  CA  VAL A 390      -3.218  -2.062 -16.526  1.00  1.33           C  
ATOM   6053  C   VAL A 390      -1.867  -2.202 -17.204  1.00  1.33           C  
ATOM   6054  O   VAL A 390      -1.760  -1.852 -18.378  1.00  1.33           O  
ATOM   6055  CB  VAL A 390      -3.339  -0.689 -15.870  1.00  1.33           C  
ATOM   6056  CG1 VAL A 390      -2.701   0.383 -16.771  1.00  1.33           C  
ATOM   6057  CG2 VAL A 390      -4.835  -0.400 -15.725  1.00  1.33           C  
ATOM   6058  H   VAL A 390      -3.755  -2.935 -14.626  1.00  1.33           H  
ATOM   6059  HA  VAL A 390      -3.972  -2.059 -17.311  1.00  1.33           H  
ATOM   6060  HB  VAL A 390      -2.847  -0.689 -14.894  1.00  1.33           H  
ATOM   6061 1HG1 VAL A 390      -2.811   1.358 -16.324  1.00  1.33           H  
ATOM   6062 2HG1 VAL A 390      -1.638   0.168 -16.903  1.00  1.33           H  
ATOM   6063 3HG1 VAL A 390      -3.192   0.374 -17.739  1.00  1.33           H  
ATOM   6064 1HG2 VAL A 390      -5.003   0.545 -15.270  1.00  1.33           H  
ATOM   6065 2HG2 VAL A 390      -5.302  -0.408 -16.709  1.00  1.33           H  
ATOM   6066 3HG2 VAL A 390      -5.273  -1.171 -15.120  1.00  1.33           H  
ATOM   6067  N   GLY A 391      -0.831  -2.666 -16.505  1.00  1.20           N  
ATOM   6068  CA  GLY A 391       0.473  -2.837 -17.148  1.00  1.20           C  
ATOM   6069  C   GLY A 391       0.306  -3.740 -18.368  1.00  1.20           C  
ATOM   6070  O   GLY A 391       0.721  -3.398 -19.482  1.00  1.20           O  
ATOM   6071  H   GLY A 391      -0.937  -2.942 -15.532  1.00  1.20           H  
ATOM   6072 1HA  GLY A 391       0.870  -1.870 -17.450  1.00  1.20           H  
ATOM   6073 2HA  GLY A 391       1.178  -3.282 -16.443  1.00  1.20           H  
ATOM   6074  N   VAL A 392      -0.317  -4.901 -18.150  1.00  1.08           N  
ATOM   6075  CA  VAL A 392      -0.559  -5.877 -19.206  1.00  1.08           C  
ATOM   6076  C   VAL A 392      -1.519  -5.368 -20.271  1.00  1.08           C  
ATOM   6077  O   VAL A 392      -1.265  -5.550 -21.457  1.00  1.08           O  
ATOM   6078  CB  VAL A 392      -1.126  -7.176 -18.617  1.00  1.08           C  
ATOM   6079  CG1 VAL A 392      -1.565  -8.130 -19.755  1.00  1.08           C  
ATOM   6080  CG2 VAL A 392      -0.064  -7.818 -17.739  1.00  1.08           C  
ATOM   6081  H   VAL A 392      -0.625  -5.103 -17.204  1.00  1.08           H  
ATOM   6082  HA  VAL A 392       0.396  -6.105 -19.679  1.00  1.08           H  
ATOM   6083  HB  VAL A 392      -2.012  -6.943 -18.016  1.00  1.08           H  
ATOM   6084 1HG1 VAL A 392      -1.973  -9.043 -19.326  1.00  1.08           H  
ATOM   6085 2HG1 VAL A 392      -2.328  -7.642 -20.361  1.00  1.08           H  
ATOM   6086 3HG1 VAL A 392      -0.707  -8.375 -20.378  1.00  1.08           H  
ATOM   6087 1HG2 VAL A 392      -0.457  -8.735 -17.304  1.00  1.08           H  
ATOM   6088 2HG2 VAL A 392       0.814  -8.048 -18.345  1.00  1.08           H  
ATOM   6089 3HG2 VAL A 392       0.215  -7.123 -16.939  1.00  1.08           H  
ATOM   6090  N   ALA A 393      -2.633  -4.755 -19.862  1.00  0.99           N  
ATOM   6091  CA  ALA A 393      -3.614  -4.251 -20.816  1.00  0.99           C  
ATOM   6092  C   ALA A 393      -3.033  -3.178 -21.705  1.00  0.99           C  
ATOM   6093  O   ALA A 393      -3.280  -3.163 -22.917  1.00  0.99           O  
ATOM   6094  CB  ALA A 393      -4.808  -3.683 -20.088  1.00  0.99           C  
ATOM   6095  H   ALA A 393      -2.805  -4.633 -18.873  1.00  0.99           H  
ATOM   6096  HA  ALA A 393      -3.919  -5.081 -21.446  1.00  0.99           H  
ATOM   6097 1HB  ALA A 393      -5.543  -3.337 -20.803  1.00  0.99           H  
ATOM   6098 2HB  ALA A 393      -5.248  -4.451 -19.455  1.00  0.99           H  
ATOM   6099 3HB  ALA A 393      -4.486  -2.851 -19.470  1.00  0.99           H  
ATOM   6100  N   SER A 394      -2.229  -2.291 -21.108  1.00  0.92           N  
ATOM   6101  CA  SER A 394      -1.581  -1.230 -21.846  1.00  0.92           C  
ATOM   6102  C   SER A 394      -0.617  -1.897 -22.784  1.00  0.92           C  
ATOM   6103  O   SER A 394      -0.513  -1.523 -23.951  1.00  0.92           O  
ATOM   6104  CB  SER A 394      -0.827  -0.311 -20.916  1.00  0.92           C  
ATOM   6105  OG  SER A 394      -1.694   0.342 -20.044  1.00  0.92           O  
ATOM   6106  H   SER A 394      -2.068  -2.337 -20.105  1.00  0.92           H  
ATOM   6107  HA  SER A 394      -2.323  -0.671 -22.416  1.00  0.92           H  
ATOM   6108 1HB  SER A 394      -0.092  -0.883 -20.344  1.00  0.92           H  
ATOM   6109 2HB  SER A 394      -0.285   0.414 -21.500  1.00  0.92           H  
ATOM   6110  HG  SER A 394      -1.941  -0.346 -19.380  1.00  0.92           H  
ATOM   6111  N   GLY A 395       0.038  -2.937 -22.269  1.00  0.86           N  
ATOM   6112  CA  GLY A 395       0.996  -3.718 -22.998  1.00  0.86           C  
ATOM   6113  C   GLY A 395       0.407  -4.313 -24.266  1.00  0.86           C  
ATOM   6114  O   GLY A 395       0.944  -4.119 -25.349  1.00  0.86           O  
ATOM   6115  H   GLY A 395      -0.094  -3.174 -21.288  1.00  0.86           H  
ATOM   6116 1HA  GLY A 395       1.806  -3.054 -23.239  1.00  0.86           H  
ATOM   6117 2HA  GLY A 395       1.388  -4.506 -22.356  1.00  0.86           H  
ATOM   6118  N   ILE A 396      -0.706  -5.021 -24.139  1.00  0.83           N  
ATOM   6119  CA  ILE A 396      -1.384  -5.646 -25.269  1.00  0.83           C  
ATOM   6120  C   ILE A 396      -1.834  -4.596 -26.283  1.00  0.83           C  
ATOM   6121  O   ILE A 396      -1.681  -4.768 -27.495  1.00  0.83           O  
ATOM   6122  CB  ILE A 396      -2.573  -6.457 -24.772  1.00  0.83           C  
ATOM   6123  CG1 ILE A 396      -2.099  -7.658 -23.990  1.00  0.83           C  
ATOM   6124  CG2 ILE A 396      -3.467  -6.849 -25.908  1.00  0.83           C  
ATOM   6125  CD1 ILE A 396      -3.192  -8.315 -23.238  1.00  0.83           C  
ATOM   6126  H   ILE A 396      -1.087  -5.141 -23.203  1.00  0.83           H  
ATOM   6127  HA  ILE A 396      -0.688  -6.322 -25.761  1.00  0.83           H  
ATOM   6128  HB  ILE A 396      -3.085  -5.861 -24.069  1.00  0.83           H  
ATOM   6129 1HG1 ILE A 396      -1.649  -8.367 -24.673  1.00  0.83           H  
ATOM   6130 2HG1 ILE A 396      -1.353  -7.341 -23.270  1.00  0.83           H  
ATOM   6131 1HG2 ILE A 396      -4.314  -7.396 -25.504  1.00  0.83           H  
ATOM   6132 2HG2 ILE A 396      -3.827  -5.955 -26.422  1.00  0.83           H  
ATOM   6133 3HG2 ILE A 396      -2.915  -7.476 -26.606  1.00  0.83           H  
ATOM   6134 1HD1 ILE A 396      -2.799  -9.153 -22.681  1.00  0.83           H  
ATOM   6135 2HD1 ILE A 396      -3.598  -7.582 -22.559  1.00  0.83           H  
ATOM   6136 3HD1 ILE A 396      -3.971  -8.660 -23.918  1.00  0.83           H  
ATOM   6137  N   TYR A 397      -2.395  -3.502 -25.792  1.00  0.80           N  
ATOM   6138  CA  TYR A 397      -2.795  -2.407 -26.658  1.00  0.80           C  
ATOM   6139  C   TYR A 397      -1.583  -1.894 -27.461  1.00  0.80           C  
ATOM   6140  O   TYR A 397      -1.645  -1.740 -28.690  1.00  0.80           O  
ATOM   6141  CB  TYR A 397      -3.440  -1.317 -25.817  1.00  0.80           C  
ATOM   6142  CG  TYR A 397      -3.822  -0.115 -26.545  1.00  0.80           C  
ATOM   6143  CD1 TYR A 397      -4.985  -0.074 -27.290  1.00  0.80           C  
ATOM   6144  CD2 TYR A 397      -3.012   0.971 -26.457  1.00  0.80           C  
ATOM   6145  CE1 TYR A 397      -5.319   1.083 -27.934  1.00  0.80           C  
ATOM   6146  CE2 TYR A 397      -3.340   2.105 -27.100  1.00  0.80           C  
ATOM   6147  CZ  TYR A 397      -4.482   2.178 -27.831  1.00  0.80           C  
ATOM   6148  OH  TYR A 397      -4.777   3.363 -28.444  1.00  0.80           O  
ATOM   6149  H   TYR A 397      -2.537  -3.408 -24.786  1.00  0.80           H  
ATOM   6150  HA  TYR A 397      -3.536  -2.778 -27.364  1.00  0.80           H  
ATOM   6151 1HB  TYR A 397      -4.334  -1.722 -25.333  1.00  0.80           H  
ATOM   6152 2HB  TYR A 397      -2.758  -1.027 -25.026  1.00  0.80           H  
ATOM   6153  HD1 TYR A 397      -5.633  -0.949 -27.354  1.00  0.80           H  
ATOM   6154  HD2 TYR A 397      -2.102   0.917 -25.864  1.00  0.80           H  
ATOM   6155  HE1 TYR A 397      -6.228   1.135 -28.510  1.00  0.80           H  
ATOM   6156  HE2 TYR A 397      -2.694   2.968 -27.025  1.00  0.80           H  
ATOM   6157  HH  TYR A 397      -5.680   3.331 -28.829  1.00  0.80           H  
ATOM   6158  N   LYS A 398      -0.466  -1.636 -26.768  1.00  0.80           N  
ATOM   6159  CA  LYS A 398       0.733  -1.143 -27.429  1.00  0.80           C  
ATOM   6160  C   LYS A 398       1.396  -2.231 -28.275  1.00  0.80           C  
ATOM   6161  O   LYS A 398       2.061  -1.922 -29.270  1.00  0.80           O  
ATOM   6162  CB  LYS A 398       1.698  -0.509 -26.427  1.00  0.80           C  
ATOM   6163  CG  LYS A 398       1.158   0.789 -25.830  1.00  0.80           C  
ATOM   6164  CD  LYS A 398       0.909   1.815 -26.944  1.00  0.80           C  
ATOM   6165  CE  LYS A 398       0.347   3.124 -26.421  1.00  0.80           C  
ATOM   6166  NZ  LYS A 398       0.033   4.072 -27.541  1.00  0.80           N  
ATOM   6167  H   LYS A 398      -0.453  -1.770 -25.758  1.00  0.80           H  
ATOM   6168  HA  LYS A 398       0.429  -0.349 -28.104  1.00  0.80           H  
ATOM   6169 1HB  LYS A 398       1.849  -1.194 -25.599  1.00  0.80           H  
ATOM   6170 2HB  LYS A 398       2.666  -0.319 -26.894  1.00  0.80           H  
ATOM   6171 1HG  LYS A 398       0.225   0.585 -25.305  1.00  0.80           H  
ATOM   6172 2HG  LYS A 398       1.877   1.193 -25.116  1.00  0.80           H  
ATOM   6173 1HD  LYS A 398       1.850   2.019 -27.458  1.00  0.80           H  
ATOM   6174 2HD  LYS A 398       0.202   1.400 -27.667  1.00  0.80           H  
ATOM   6175 1HE  LYS A 398      -0.561   2.923 -25.858  1.00  0.80           H  
ATOM   6176 2HE  LYS A 398       1.065   3.579 -25.765  1.00  0.80           H  
ATOM   6177 1HZ  LYS A 398      -0.351   4.935 -27.175  1.00  0.80           H  
ATOM   6178 2HZ  LYS A 398       0.876   4.272 -28.062  1.00  0.80           H  
ATOM   6179 3HZ  LYS A 398      -0.648   3.651 -28.158  1.00  0.80           H  
ATOM   6180  N   MET A 399       1.193  -3.504 -27.923  1.00  0.80           N  
ATOM   6181  CA  MET A 399       1.689  -4.601 -28.743  1.00  0.80           C  
ATOM   6182  C   MET A 399       1.049  -4.510 -30.096  1.00  0.80           C  
ATOM   6183  O   MET A 399       1.733  -4.508 -31.116  1.00  0.80           O  
ATOM   6184  CB  MET A 399       1.344  -5.954 -28.138  1.00  0.80           C  
ATOM   6185  CG  MET A 399       1.700  -7.155 -28.974  1.00  0.80           C  
ATOM   6186  SD  MET A 399       1.349  -8.700 -28.123  1.00  0.80           S  
ATOM   6187  CE  MET A 399       1.807  -9.879 -29.337  1.00  0.80           C  
ATOM   6188  H   MET A 399       0.687  -3.718 -27.072  1.00  0.80           H  
ATOM   6189  HA  MET A 399       2.762  -4.508 -28.854  1.00  0.80           H  
ATOM   6190 1HB  MET A 399       1.831  -6.049 -27.180  1.00  0.80           H  
ATOM   6191 2HB  MET A 399       0.292  -6.014 -27.966  1.00  0.80           H  
ATOM   6192 1HG  MET A 399       1.095  -7.123 -29.874  1.00  0.80           H  
ATOM   6193 2HG  MET A 399       2.728  -7.136 -29.266  1.00  0.80           H  
ATOM   6194 1HE  MET A 399       1.634 -10.869 -28.949  1.00  0.80           H  
ATOM   6195 2HE  MET A 399       1.204  -9.736 -30.229  1.00  0.80           H  
ATOM   6196 3HE  MET A 399       2.864  -9.756 -29.577  1.00  0.80           H  
ATOM   6197  N   ALA A 400      -0.278  -4.382 -30.103  1.00  0.82           N  
ATOM   6198  CA  ALA A 400      -1.017  -4.275 -31.346  1.00  0.82           C  
ATOM   6199  C   ALA A 400      -0.585  -3.058 -32.134  1.00  0.82           C  
ATOM   6200  O   ALA A 400      -0.418  -3.131 -33.348  1.00  0.82           O  
ATOM   6201  CB  ALA A 400      -2.493  -4.192 -31.058  1.00  0.82           C  
ATOM   6202  H   ALA A 400      -0.785  -4.383 -29.215  1.00  0.82           H  
ATOM   6203  HA  ALA A 400      -0.810  -5.162 -31.941  1.00  0.82           H  
ATOM   6204 1HB  ALA A 400      -3.051  -4.135 -31.985  1.00  0.82           H  
ATOM   6205 2HB  ALA A 400      -2.786  -5.080 -30.506  1.00  0.82           H  
ATOM   6206 3HB  ALA A 400      -2.697  -3.304 -30.462  1.00  0.82           H  
ATOM   6207  N   SER A 401      -0.339  -1.941 -31.448  1.00  0.83           N  
ATOM   6208  CA  SER A 401       0.084  -0.732 -32.140  1.00  0.83           C  
ATOM   6209  C   SER A 401       1.451  -0.928 -32.796  1.00  0.83           C  
ATOM   6210  O   SER A 401       1.671  -0.564 -33.956  1.00  0.83           O  
ATOM   6211  CB  SER A 401       0.203   0.409 -31.144  1.00  0.83           C  
ATOM   6212  OG  SER A 401      -1.036   0.741 -30.579  1.00  0.83           O  
ATOM   6213  H   SER A 401      -0.510  -1.920 -30.441  1.00  0.83           H  
ATOM   6214  HA  SER A 401      -0.651  -0.492 -32.909  1.00  0.83           H  
ATOM   6215 1HB  SER A 401       0.895   0.126 -30.362  1.00  0.83           H  
ATOM   6216 2HB  SER A 401       0.625   1.277 -31.637  1.00  0.83           H  
ATOM   6217  HG  SER A 401      -1.360  -0.067 -30.133  1.00  0.83           H  
ATOM   6218  N   SER A 402       2.363  -1.541 -32.051  1.00  0.85           N  
ATOM   6219  CA  SER A 402       3.726  -1.764 -32.492  1.00  0.85           C  
ATOM   6220  C   SER A 402       3.800  -2.785 -33.621  1.00  0.85           C  
ATOM   6221  O   SER A 402       4.522  -2.572 -34.597  1.00  0.85           O  
ATOM   6222  CB  SER A 402       4.535  -2.207 -31.312  1.00  0.85           C  
ATOM   6223  OG  SER A 402       4.580  -1.193 -30.347  1.00  0.85           O  
ATOM   6224  H   SER A 402       2.114  -1.829 -31.107  1.00  0.85           H  
ATOM   6225  HA  SER A 402       4.125  -0.819 -32.858  1.00  0.85           H  
ATOM   6226 1HB  SER A 402       4.083  -3.092 -30.888  1.00  0.85           H  
ATOM   6227 2HB  SER A 402       5.539  -2.459 -31.628  1.00  0.85           H  
ATOM   6228  HG  SER A 402       3.715  -1.251 -29.877  1.00  0.85           H  
ATOM   6229  N   LEU A 403       3.018  -3.870 -33.513  1.00  0.89           N  
ATOM   6230  CA  LEU A 403       2.966  -4.891 -34.551  1.00  0.89           C  
ATOM   6231  C   LEU A 403       2.258  -4.320 -35.755  1.00  0.89           C  
ATOM   6232  O   LEU A 403       2.640  -4.571 -36.891  1.00  0.89           O  
ATOM   6233  CB  LEU A 403       2.226  -6.136 -34.079  1.00  0.89           C  
ATOM   6234  CG  LEU A 403       2.922  -6.930 -32.983  1.00  0.89           C  
ATOM   6235  CD1 LEU A 403       2.036  -8.041 -32.567  1.00  0.89           C  
ATOM   6236  CD2 LEU A 403       4.261  -7.435 -33.470  1.00  0.89           C  
ATOM   6237  H   LEU A 403       2.455  -3.991 -32.676  1.00  0.89           H  
ATOM   6238  HA  LEU A 403       3.980  -5.166 -34.831  1.00  0.89           H  
ATOM   6239 1HB  LEU A 403       1.251  -5.829 -33.696  1.00  0.89           H  
ATOM   6240 2HB  LEU A 403       2.073  -6.792 -34.925  1.00  0.89           H  
ATOM   6241  HG  LEU A 403       3.082  -6.291 -32.123  1.00  0.89           H  
ATOM   6242 1HD1 LEU A 403       2.522  -8.590 -31.778  1.00  0.89           H  
ATOM   6243 2HD1 LEU A 403       1.090  -7.639 -32.210  1.00  0.89           H  
ATOM   6244 3HD1 LEU A 403       1.856  -8.699 -33.412  1.00  0.89           H  
ATOM   6245 1HD2 LEU A 403       4.756  -7.989 -32.673  1.00  0.89           H  
ATOM   6246 2HD2 LEU A 403       4.120  -8.083 -34.329  1.00  0.89           H  
ATOM   6247 3HD2 LEU A 403       4.880  -6.583 -33.753  1.00  0.89           H  
ATOM   6248  N   GLY A 404       1.262  -3.474 -35.505  1.00  0.93           N  
ATOM   6249  CA  GLY A 404       0.541  -2.800 -36.561  1.00  0.93           C  
ATOM   6250  C   GLY A 404       1.570  -2.098 -37.397  1.00  0.93           C  
ATOM   6251  O   GLY A 404       1.653  -2.300 -38.607  1.00  0.93           O  
ATOM   6252  H   GLY A 404       0.955  -3.302 -34.553  1.00  0.93           H  
ATOM   6253 1HA  GLY A 404      -0.038  -3.497 -37.161  1.00  0.93           H  
ATOM   6254 2HA  GLY A 404      -0.135  -2.074 -36.119  1.00  0.93           H  
ATOM   6255  N   GLY A 405       2.392  -1.291 -36.734  1.00  0.98           N  
ATOM   6256  CA  GLY A 405       3.469  -0.583 -37.387  1.00  0.98           C  
ATOM   6257  C   GLY A 405       4.434  -1.549 -38.087  1.00  0.98           C  
ATOM   6258  O   GLY A 405       4.677  -1.434 -39.279  1.00  0.98           O  
ATOM   6259  H   GLY A 405       2.247  -1.156 -35.734  1.00  0.98           H  
ATOM   6260 1HA  GLY A 405       3.058   0.122 -38.107  1.00  0.98           H  
ATOM   6261 2HA  GLY A 405       4.010  -0.002 -36.641  1.00  0.98           H  
ATOM   6262  N   ALA A 406       4.963  -2.544 -37.379  1.00  1.05           N  
ATOM   6263  CA  ALA A 406       5.939  -3.442 -38.001  1.00  1.05           C  
ATOM   6264  C   ALA A 406       5.428  -4.129 -39.253  1.00  1.05           C  
ATOM   6265  O   ALA A 406       6.126  -4.214 -40.263  1.00  1.05           O  
ATOM   6266  CB  ALA A 406       6.311  -4.546 -37.030  1.00  1.05           C  
ATOM   6267  H   ALA A 406       4.724  -2.652 -36.397  1.00  1.05           H  
ATOM   6268  HA  ALA A 406       6.818  -2.853 -38.257  1.00  1.05           H  
ATOM   6269 1HB  ALA A 406       7.066  -5.191 -37.482  1.00  1.05           H  
ATOM   6270 2HB  ALA A 406       6.693  -4.114 -36.135  1.00  1.05           H  
ATOM   6271 3HB  ALA A 406       5.427  -5.133 -36.795  1.00  1.05           H  
ATOM   6272  N   PHE A 407       4.187  -4.577 -39.212  1.00  1.12           N  
ATOM   6273  CA  PHE A 407       3.635  -5.314 -40.320  1.00  1.12           C  
ATOM   6274  C   PHE A 407       3.130  -4.375 -41.396  1.00  1.12           C  
ATOM   6275  O   PHE A 407       3.458  -4.542 -42.568  1.00  1.12           O  
ATOM   6276  CB  PHE A 407       2.531  -6.220 -39.795  1.00  1.12           C  
ATOM   6277  CG  PHE A 407       3.091  -7.302 -38.843  1.00  1.12           C  
ATOM   6278  CD1 PHE A 407       4.391  -7.773 -38.986  1.00  1.12           C  
ATOM   6279  CD2 PHE A 407       2.323  -7.835 -37.814  1.00  1.12           C  
ATOM   6280  CE1 PHE A 407       4.894  -8.740 -38.143  1.00  1.12           C  
ATOM   6281  CE2 PHE A 407       2.835  -8.804 -36.966  1.00  1.12           C  
ATOM   6282  CZ  PHE A 407       4.127  -9.257 -37.136  1.00  1.12           C  
ATOM   6283  H   PHE A 407       3.633  -4.449 -38.373  1.00  1.12           H  
ATOM   6284  HA  PHE A 407       4.418  -5.937 -40.748  1.00  1.12           H  
ATOM   6285 1HB  PHE A 407       1.797  -5.622 -39.247  1.00  1.12           H  
ATOM   6286 2HB  PHE A 407       2.021  -6.707 -40.622  1.00  1.12           H  
ATOM   6287  HD1 PHE A 407       5.021  -7.373 -39.783  1.00  1.12           H  
ATOM   6288  HD2 PHE A 407       1.314  -7.481 -37.676  1.00  1.12           H  
ATOM   6289  HE1 PHE A 407       5.898  -9.089 -38.281  1.00  1.12           H  
ATOM   6290  HE2 PHE A 407       2.217  -9.210 -36.165  1.00  1.12           H  
ATOM   6291  HZ  PHE A 407       4.542 -10.022 -36.476  1.00  1.12           H  
ATOM   6292  N   GLY A 408       2.347  -3.370 -41.024  1.00  1.18           N  
ATOM   6293  CA  GLY A 408       1.803  -2.445 -42.005  1.00  1.18           C  
ATOM   6294  C   GLY A 408       2.911  -1.688 -42.717  1.00  1.18           C  
ATOM   6295  O   GLY A 408       2.845  -1.499 -43.931  1.00  1.18           O  
ATOM   6296  H   GLY A 408       2.118  -3.225 -40.047  1.00  1.18           H  
ATOM   6297 1HA  GLY A 408       1.208  -2.996 -42.732  1.00  1.18           H  
ATOM   6298 2HA  GLY A 408       1.135  -1.751 -41.518  1.00  1.18           H  
ATOM   6299  N   VAL A 409       3.958  -1.289 -41.980  1.00  1.23           N  
ATOM   6300  CA  VAL A 409       5.090  -0.605 -42.587  1.00  1.23           C  
ATOM   6301  C   VAL A 409       5.839  -1.551 -43.489  1.00  1.23           C  
ATOM   6302  O   VAL A 409       6.206  -1.174 -44.602  1.00  1.23           O  
ATOM   6303  CB  VAL A 409       6.060  -0.023 -41.553  1.00  1.23           C  
ATOM   6304  CG1 VAL A 409       7.297   0.489 -42.257  1.00  1.23           C  
ATOM   6305  CG2 VAL A 409       5.346   1.110 -40.789  1.00  1.23           C  
ATOM   6306  H   VAL A 409       3.981  -1.454 -40.975  1.00  1.23           H  
ATOM   6307  HA  VAL A 409       4.708   0.221 -43.186  1.00  1.23           H  
ATOM   6308  HB  VAL A 409       6.378  -0.806 -40.869  1.00  1.23           H  
ATOM   6309 1HG1 VAL A 409       7.990   0.892 -41.520  1.00  1.23           H  
ATOM   6310 2HG1 VAL A 409       7.775  -0.337 -42.788  1.00  1.23           H  
ATOM   6311 3HG1 VAL A 409       7.013   1.262 -42.967  1.00  1.23           H  
ATOM   6312 1HG2 VAL A 409       6.021   1.534 -40.047  1.00  1.23           H  
ATOM   6313 2HG2 VAL A 409       5.047   1.861 -41.476  1.00  1.23           H  
ATOM   6314 3HG2 VAL A 409       4.459   0.731 -40.292  1.00  1.23           H  
ATOM   6315  N   ALA A 410       6.067  -2.789 -43.036  1.00  1.27           N  
ATOM   6316  CA  ALA A 410       6.749  -3.759 -43.870  1.00  1.27           C  
ATOM   6317  C   ALA A 410       6.000  -3.973 -45.174  1.00  1.27           C  
ATOM   6318  O   ALA A 410       6.616  -4.029 -46.240  1.00  1.27           O  
ATOM   6319  CB  ALA A 410       6.849  -5.072 -43.141  1.00  1.27           C  
ATOM   6320  H   ALA A 410       5.788  -3.081 -42.097  1.00  1.27           H  
ATOM   6321  HA  ALA A 410       7.745  -3.384 -44.102  1.00  1.27           H  
ATOM   6322 1HB  ALA A 410       7.337  -5.778 -43.773  1.00  1.27           H  
ATOM   6323 2HB  ALA A 410       7.411  -4.943 -42.220  1.00  1.27           H  
ATOM   6324 3HB  ALA A 410       5.855  -5.425 -42.909  1.00  1.27           H  
ATOM   6325  N   ILE A 411       4.669  -4.020 -45.101  1.00  1.28           N  
ATOM   6326  CA  ILE A 411       3.844  -4.194 -46.281  1.00  1.28           C  
ATOM   6327  C   ILE A 411       3.884  -2.970 -47.171  1.00  1.28           C  
ATOM   6328  O   ILE A 411       4.136  -3.089 -48.364  1.00  1.28           O  
ATOM   6329  CB  ILE A 411       2.393  -4.500 -45.889  1.00  1.28           C  
ATOM   6330  CG1 ILE A 411       2.346  -5.872 -45.211  1.00  1.28           C  
ATOM   6331  CG2 ILE A 411       1.498  -4.449 -47.131  1.00  1.28           C  
ATOM   6332  CD1 ILE A 411       1.064  -6.174 -44.497  1.00  1.28           C  
ATOM   6333  H   ILE A 411       4.218  -3.976 -44.188  1.00  1.28           H  
ATOM   6334  HA  ILE A 411       4.231  -5.040 -46.845  1.00  1.28           H  
ATOM   6335  HB  ILE A 411       2.052  -3.763 -45.161  1.00  1.28           H  
ATOM   6336 1HG1 ILE A 411       2.506  -6.638 -45.967  1.00  1.28           H  
ATOM   6337 2HG1 ILE A 411       3.151  -5.924 -44.501  1.00  1.28           H  
ATOM   6338 1HG2 ILE A 411       0.469  -4.660 -46.846  1.00  1.28           H  
ATOM   6339 2HG2 ILE A 411       1.554  -3.458 -47.578  1.00  1.28           H  
ATOM   6340 3HG2 ILE A 411       1.837  -5.190 -47.853  1.00  1.28           H  
ATOM   6341 1HD1 ILE A 411       1.129  -7.164 -44.044  1.00  1.28           H  
ATOM   6342 2HD1 ILE A 411       0.903  -5.428 -43.717  1.00  1.28           H  
ATOM   6343 3HD1 ILE A 411       0.237  -6.148 -45.203  1.00  1.28           H  
ATOM   6344  N   SER A 412       3.692  -1.789 -46.594  1.00  1.27           N  
ATOM   6345  CA  SER A 412       3.683  -0.556 -47.362  1.00  1.27           C  
ATOM   6346  C   SER A 412       5.016  -0.398 -48.083  1.00  1.27           C  
ATOM   6347  O   SER A 412       5.057  -0.055 -49.268  1.00  1.27           O  
ATOM   6348  CB  SER A 412       3.440   0.608 -46.427  1.00  1.27           C  
ATOM   6349  OG  SER A 412       3.377   1.802 -47.117  1.00  1.27           O  
ATOM   6350  H   SER A 412       3.512  -1.743 -45.595  1.00  1.27           H  
ATOM   6351  HA  SER A 412       2.882  -0.605 -48.101  1.00  1.27           H  
ATOM   6352 1HB  SER A 412       2.514   0.452 -45.871  1.00  1.27           H  
ATOM   6353 2HB  SER A 412       4.250   0.651 -45.699  1.00  1.27           H  
ATOM   6354  HG  SER A 412       3.563   2.495 -46.469  1.00  1.27           H  
ATOM   6355  N   GLY A 413       6.103  -0.658 -47.350  1.00  1.26           N  
ATOM   6356  CA  GLY A 413       7.464  -0.600 -47.845  1.00  1.26           C  
ATOM   6357  C   GLY A 413       7.661  -1.582 -48.987  1.00  1.26           C  
ATOM   6358  O   GLY A 413       8.132  -1.198 -50.056  1.00  1.26           O  
ATOM   6359  H   GLY A 413       5.980  -0.921 -46.377  1.00  1.26           H  
ATOM   6360 1HA  GLY A 413       7.691   0.412 -48.177  1.00  1.26           H  
ATOM   6361 2HA  GLY A 413       8.148  -0.840 -47.030  1.00  1.26           H  
ATOM   6362  N   ALA A 414       7.310  -2.858 -48.764  1.00  1.26           N  
ATOM   6363  CA  ALA A 414       7.451  -3.896 -49.780  1.00  1.26           C  
ATOM   6364  C   ALA A 414       6.644  -3.585 -51.035  1.00  1.26           C  
ATOM   6365  O   ALA A 414       7.114  -3.814 -52.153  1.00  1.26           O  
ATOM   6366  CB  ALA A 414       6.996  -5.232 -49.213  1.00  1.26           C  
ATOM   6367  H   ALA A 414       6.937  -3.130 -47.854  1.00  1.26           H  
ATOM   6368  HA  ALA A 414       8.503  -3.957 -50.056  1.00  1.26           H  
ATOM   6369 1HB  ALA A 414       7.126  -6.014 -49.957  1.00  1.26           H  
ATOM   6370 2HB  ALA A 414       7.587  -5.471 -48.327  1.00  1.26           H  
ATOM   6371 3HB  ALA A 414       5.943  -5.163 -48.934  1.00  1.26           H  
ATOM   6372  N   VAL A 415       5.440  -3.037 -50.865  1.00  1.26           N  
ATOM   6373  CA  VAL A 415       4.607  -2.675 -52.000  1.00  1.26           C  
ATOM   6374  C   VAL A 415       5.244  -1.538 -52.773  1.00  1.26           C  
ATOM   6375  O   VAL A 415       5.358  -1.601 -54.001  1.00  1.26           O  
ATOM   6376  CB  VAL A 415       3.184  -2.304 -51.533  1.00  1.26           C  
ATOM   6377  CG1 VAL A 415       2.392  -1.729 -52.665  1.00  1.26           C  
ATOM   6378  CG2 VAL A 415       2.475  -3.560 -51.039  1.00  1.26           C  
ATOM   6379  H   VAL A 415       5.085  -2.885 -49.923  1.00  1.26           H  
ATOM   6380  HA  VAL A 415       4.530  -3.539 -52.657  1.00  1.26           H  
ATOM   6381  HB  VAL A 415       3.250  -1.563 -50.732  1.00  1.26           H  
ATOM   6382 1HG1 VAL A 415       1.404  -1.488 -52.295  1.00  1.26           H  
ATOM   6383 2HG1 VAL A 415       2.877  -0.827 -53.039  1.00  1.26           H  
ATOM   6384 3HG1 VAL A 415       2.315  -2.458 -53.470  1.00  1.26           H  
ATOM   6385 1HG2 VAL A 415       1.483  -3.311 -50.701  1.00  1.26           H  
ATOM   6386 2HG2 VAL A 415       2.412  -4.281 -51.855  1.00  1.26           H  
ATOM   6387 3HG2 VAL A 415       3.024  -4.003 -50.226  1.00  1.26           H  
ATOM   6388  N   TYR A 416       5.706  -0.508 -52.060  1.00  1.29           N  
ATOM   6389  CA  TYR A 416       6.378   0.595 -52.717  1.00  1.29           C  
ATOM   6390  C   TYR A 416       7.601   0.108 -53.467  1.00  1.29           C  
ATOM   6391  O   TYR A 416       7.714   0.315 -54.670  1.00  1.29           O  
ATOM   6392  CB  TYR A 416       6.810   1.642 -51.684  1.00  1.29           C  
ATOM   6393  CG  TYR A 416       7.666   2.774 -52.229  1.00  1.29           C  
ATOM   6394  CD1 TYR A 416       7.103   3.825 -52.899  1.00  1.29           C  
ATOM   6395  CD2 TYR A 416       9.025   2.741 -52.038  1.00  1.29           C  
ATOM   6396  CE1 TYR A 416       7.897   4.860 -53.378  1.00  1.29           C  
ATOM   6397  CE2 TYR A 416       9.822   3.756 -52.509  1.00  1.29           C  
ATOM   6398  CZ  TYR A 416       9.269   4.818 -53.173  1.00  1.29           C  
ATOM   6399  OH  TYR A 416      10.076   5.832 -53.649  1.00  1.29           O  
ATOM   6400  H   TYR A 416       5.583  -0.483 -51.047  1.00  1.29           H  
ATOM   6401  HA  TYR A 416       5.691   1.047 -53.433  1.00  1.29           H  
ATOM   6402 1HB  TYR A 416       5.926   2.080 -51.230  1.00  1.29           H  
ATOM   6403 2HB  TYR A 416       7.365   1.154 -50.884  1.00  1.29           H  
ATOM   6404  HD1 TYR A 416       6.045   3.831 -53.046  1.00  1.29           H  
ATOM   6405  HD2 TYR A 416       9.469   1.901 -51.512  1.00  1.29           H  
ATOM   6406  HE1 TYR A 416       7.456   5.691 -53.911  1.00  1.29           H  
ATOM   6407  HE2 TYR A 416      10.900   3.716 -52.354  1.00  1.29           H  
ATOM   6408  HH  TYR A 416      11.022   5.601 -53.509  1.00  1.29           H  
ATOM   6409  N   ALA A 417       8.506  -0.573 -52.766  1.00  1.34           N  
ATOM   6410  CA  ALA A 417       9.762  -1.009 -53.352  1.00  1.34           C  
ATOM   6411  C   ALA A 417       9.554  -1.962 -54.522  1.00  1.34           C  
ATOM   6412  O   ALA A 417      10.234  -1.851 -55.548  1.00  1.34           O  
ATOM   6413  CB  ALA A 417      10.607  -1.665 -52.281  1.00  1.34           C  
ATOM   6414  H   ALA A 417       8.331  -0.766 -51.785  1.00  1.34           H  
ATOM   6415  HA  ALA A 417      10.282  -0.127 -53.723  1.00  1.34           H  
ATOM   6416 1HB  ALA A 417      11.564  -1.964 -52.700  1.00  1.34           H  
ATOM   6417 2HB  ALA A 417      10.767  -0.959 -51.465  1.00  1.34           H  
ATOM   6418 3HB  ALA A 417      10.081  -2.543 -51.901  1.00  1.34           H  
ATOM   6419  N   GLY A 418       8.588  -2.873 -54.394  1.00  1.41           N  
ATOM   6420  CA  GLY A 418       8.279  -3.812 -55.455  1.00  1.41           C  
ATOM   6421  C   GLY A 418       7.853  -3.041 -56.686  1.00  1.41           C  
ATOM   6422  O   GLY A 418       8.399  -3.222 -57.781  1.00  1.41           O  
ATOM   6423  H   GLY A 418       8.051  -2.946 -53.531  1.00  1.41           H  
ATOM   6424 1HA  GLY A 418       9.151  -4.426 -55.674  1.00  1.41           H  
ATOM   6425 2HA  GLY A 418       7.475  -4.472 -55.129  1.00  1.41           H  
ATOM   6426  N   ALA A 419       6.861  -2.175 -56.508  1.00  1.50           N  
ATOM   6427  CA  ALA A 419       6.365  -1.370 -57.596  1.00  1.50           C  
ATOM   6428  C   ALA A 419       7.461  -0.475 -58.168  1.00  1.50           C  
ATOM   6429  O   ALA A 419       7.524  -0.307 -59.372  1.00  1.50           O  
ATOM   6430  CB  ALA A 419       5.201  -0.556 -57.126  1.00  1.50           C  
ATOM   6431  H   ALA A 419       6.441  -2.056 -55.583  1.00  1.50           H  
ATOM   6432  HA  ALA A 419       6.031  -2.037 -58.388  1.00  1.50           H  
ATOM   6433 1HB  ALA A 419       4.813   0.033 -57.956  1.00  1.50           H  
ATOM   6434 2HB  ALA A 419       4.419  -1.209 -56.742  1.00  1.50           H  
ATOM   6435 3HB  ALA A 419       5.556   0.088 -56.326  1.00  1.50           H  
ATOM   6436  N   VAL A 420       8.358   0.062 -57.344  1.00  1.55           N  
ATOM   6437  CA  VAL A 420       9.430   0.893 -57.890  1.00  1.55           C  
ATOM   6438  C   VAL A 420      10.316   0.074 -58.821  1.00  1.55           C  
ATOM   6439  O   VAL A 420      10.746   0.547 -59.870  1.00  1.55           O  
ATOM   6440  CB  VAL A 420      10.287   1.527 -56.776  1.00  1.55           C  
ATOM   6441  CG1 VAL A 420      11.512   2.170 -57.384  1.00  1.55           C  
ATOM   6442  CG2 VAL A 420       9.498   2.608 -56.049  1.00  1.55           C  
ATOM   6443  H   VAL A 420       8.285  -0.079 -56.341  1.00  1.55           H  
ATOM   6444  HA  VAL A 420       8.976   1.699 -58.471  1.00  1.55           H  
ATOM   6445  HB  VAL A 420      10.600   0.752 -56.078  1.00  1.55           H  
ATOM   6446 1HG1 VAL A 420      12.117   2.617 -56.597  1.00  1.55           H  
ATOM   6447 2HG1 VAL A 420      12.096   1.411 -57.907  1.00  1.55           H  
ATOM   6448 3HG1 VAL A 420      11.204   2.934 -58.090  1.00  1.55           H  
ATOM   6449 1HG2 VAL A 420      10.126   3.041 -55.281  1.00  1.55           H  
ATOM   6450 2HG2 VAL A 420       9.224   3.352 -56.736  1.00  1.55           H  
ATOM   6451 3HG2 VAL A 420       8.614   2.211 -55.604  1.00  1.55           H  
ATOM   6452  N   ALA A 421      10.643  -1.150 -58.421  1.00  1.56           N  
ATOM   6453  CA  ALA A 421      11.441  -2.015 -59.274  1.00  1.56           C  
ATOM   6454  C   ALA A 421      10.739  -2.336 -60.610  1.00  1.56           C  
ATOM   6455  O   ALA A 421      11.396  -2.468 -61.647  1.00  1.56           O  
ATOM   6456  CB  ALA A 421      11.746  -3.305 -58.541  1.00  1.56           C  
ATOM   6457  H   ALA A 421      10.314  -1.493 -57.516  1.00  1.56           H  
ATOM   6458  HA  ALA A 421      12.373  -1.497 -59.497  1.00  1.56           H  
ATOM   6459 1HB  ALA A 421      12.371  -3.940 -59.165  1.00  1.56           H  
ATOM   6460 2HB  ALA A 421      12.265  -3.078 -57.611  1.00  1.56           H  
ATOM   6461 3HB  ALA A 421      10.814  -3.819 -58.318  1.00  1.56           H  
ATOM   6462  N   ALA A 422       9.408  -2.496 -60.567  1.00  1.50           N  
ATOM   6463  CA  ALA A 422       8.600  -2.878 -61.734  1.00  1.50           C  
ATOM   6464  C   ALA A 422       8.121  -1.732 -62.650  1.00  1.50           C  
ATOM   6465  O   ALA A 422       8.035  -1.903 -63.869  1.00  1.50           O  
ATOM   6466  CB  ALA A 422       7.369  -3.613 -61.236  1.00  1.50           C  
ATOM   6467  H   ALA A 422       8.944  -2.394 -59.664  1.00  1.50           H  
ATOM   6468  HA  ALA A 422       9.206  -3.551 -62.338  1.00  1.50           H  
ATOM   6469 1HB  ALA A 422       6.783  -3.959 -62.083  1.00  1.50           H  
ATOM   6470 2HB  ALA A 422       7.676  -4.463 -60.628  1.00  1.50           H  
ATOM   6471 3HB  ALA A 422       6.772  -2.932 -60.631  1.00  1.50           H  
ATOM   6472  N   THR A 423       7.756  -0.604 -62.058  1.00  1.39           N  
ATOM   6473  CA  THR A 423       7.144   0.539 -62.733  1.00  1.39           C  
ATOM   6474  C   THR A 423       7.656   1.888 -62.199  1.00  1.39           C  
ATOM   6475  O   THR A 423       8.712   1.966 -61.583  1.00  1.39           O  
ATOM   6476  CB  THR A 423       5.595   0.438 -62.648  1.00  1.39           C  
ATOM   6477  OG1 THR A 423       5.001   1.461 -63.480  1.00  1.39           O  
ATOM   6478  CG2 THR A 423       5.098   0.540 -61.204  1.00  1.39           C  
ATOM   6479  H   THR A 423       7.875  -0.533 -61.059  1.00  1.39           H  
ATOM   6480  HA  THR A 423       7.414   0.488 -63.787  1.00  1.39           H  
ATOM   6481  HB  THR A 423       5.286  -0.529 -63.043  1.00  1.39           H  
ATOM   6482  HG1 THR A 423       4.043   1.360 -63.473  1.00  1.39           H  
ATOM   6483 1HG2 THR A 423       4.019   0.452 -61.183  1.00  1.39           H  
ATOM   6484 2HG2 THR A 423       5.522  -0.264 -60.631  1.00  1.39           H  
ATOM   6485 3HG2 THR A 423       5.399   1.485 -60.769  1.00  1.39           H  
ATOM   6486  N   SER A 424       6.960   2.980 -62.510  1.00  1.26           N  
ATOM   6487  CA  SER A 424       7.469   4.279 -62.072  1.00  1.26           C  
ATOM   6488  C   SER A 424       7.387   4.426 -60.560  1.00  1.26           C  
ATOM   6489  O   SER A 424       6.514   3.839 -59.911  1.00  1.26           O  
ATOM   6490  CB  SER A 424       6.714   5.440 -62.722  1.00  1.26           C  
ATOM   6491  OG  SER A 424       5.356   5.580 -62.259  1.00  1.26           O  
ATOM   6492  H   SER A 424       6.099   2.859 -63.024  1.00  1.26           H  
ATOM   6493  HA  SER A 424       8.520   4.350 -62.362  1.00  1.26           H  
ATOM   6494 1HB  SER A 424       7.254   6.367 -62.534  1.00  1.26           H  
ATOM   6495 2HB  SER A 424       6.708   5.289 -63.800  1.00  1.26           H  
ATOM   6496  HG  SER A 424       4.940   6.200 -62.884  1.00  1.26           H  
ATOM   6497  N   ILE A 425       8.214   5.320 -60.019  1.00  1.12           N  
ATOM   6498  CA  ILE A 425       8.198   5.610 -58.592  1.00  1.12           C  
ATOM   6499  C   ILE A 425       6.868   6.181 -58.168  1.00  1.12           C  
ATOM   6500  O   ILE A 425       6.352   5.870 -57.094  1.00  1.12           O  
ATOM   6501  CB  ILE A 425       9.319   6.566 -58.154  1.00  1.12           C  
ATOM   6502  CG1 ILE A 425      10.677   5.911 -58.281  1.00  1.12           C  
ATOM   6503  CG2 ILE A 425       9.074   6.948 -56.720  1.00  1.12           C  
ATOM   6504  CD1 ILE A 425      11.815   6.885 -58.125  1.00  1.12           C  
ATOM   6505  H   ILE A 425       8.896   5.776 -60.610  1.00  1.12           H  
ATOM   6506  HA  ILE A 425       8.328   4.677 -58.070  1.00  1.12           H  
ATOM   6507  HB  ILE A 425       9.316   7.456 -58.778  1.00  1.12           H  
ATOM   6508 1HG1 ILE A 425      10.776   5.162 -57.503  1.00  1.12           H  
ATOM   6509 2HG1 ILE A 425      10.756   5.423 -59.253  1.00  1.12           H  
ATOM   6510 1HG2 ILE A 425       9.845   7.627 -56.373  1.00  1.12           H  
ATOM   6511 2HG2 ILE A 425       8.114   7.418 -56.655  1.00  1.12           H  
ATOM   6512 3HG2 ILE A 425       9.082   6.051 -56.103  1.00  1.12           H  
ATOM   6513 1HD1 ILE A 425      12.764   6.359 -58.210  1.00  1.12           H  
ATOM   6514 2HD1 ILE A 425      11.756   7.653 -58.897  1.00  1.12           H  
ATOM   6515 3HD1 ILE A 425      11.751   7.354 -57.149  1.00  1.12           H  
ATOM   6516  N   HIS A 426       6.328   7.052 -59.012  1.00  1.00           N  
ATOM   6517  CA  HIS A 426       5.068   7.693 -58.716  1.00  1.00           C  
ATOM   6518  C   HIS A 426       3.972   6.644 -58.612  1.00  1.00           C  
ATOM   6519  O   HIS A 426       3.192   6.660 -57.655  1.00  1.00           O  
ATOM   6520  CB  HIS A 426       4.759   8.728 -59.805  1.00  1.00           C  
ATOM   6521  CG  HIS A 426       5.765   9.885 -59.845  1.00  1.00           C  
ATOM   6522  ND1 HIS A 426       5.504  11.080 -60.478  1.00  1.00           N  
ATOM   6523  CD2 HIS A 426       7.045   9.981 -59.379  1.00  1.00           C  
ATOM   6524  CE1 HIS A 426       6.559  11.883 -60.353  1.00  1.00           C  
ATOM   6525  NE2 HIS A 426       7.505  11.233 -59.690  1.00  1.00           N  
ATOM   6526  H   HIS A 426       6.804   7.254 -59.876  1.00  1.00           H  
ATOM   6527  HA  HIS A 426       5.094   8.190 -57.762  1.00  1.00           H  
ATOM   6528 1HB  HIS A 426       4.761   8.241 -60.779  1.00  1.00           H  
ATOM   6529 2HB  HIS A 426       3.766   9.139 -59.653  1.00  1.00           H  
ATOM   6530  HD2 HIS A 426       7.605   9.219 -58.850  1.00  1.00           H  
ATOM   6531  HE1 HIS A 426       6.635  12.900 -60.737  1.00  1.00           H  
ATOM   6532  HE2 HIS A 426       8.444  11.595 -59.436  1.00  1.00           H  
ATOM   6533  N   THR A 427       3.964   5.659 -59.518  1.00  0.91           N  
ATOM   6534  CA  THR A 427       2.948   4.620 -59.432  1.00  0.91           C  
ATOM   6535  C   THR A 427       3.130   3.846 -58.131  1.00  0.91           C  
ATOM   6536  O   THR A 427       2.161   3.542 -57.436  1.00  0.91           O  
ATOM   6537  CB  THR A 427       3.027   3.647 -60.607  1.00  0.91           C  
ATOM   6538  OG1 THR A 427       2.842   4.347 -61.839  1.00  0.91           O  
ATOM   6539  CG2 THR A 427       1.969   2.583 -60.462  1.00  0.91           C  
ATOM   6540  H   THR A 427       4.626   5.639 -60.297  1.00  0.91           H  
ATOM   6541  HA  THR A 427       1.964   5.086 -59.423  1.00  0.91           H  
ATOM   6542  HB  THR A 427       4.001   3.195 -60.616  1.00  0.91           H  
ATOM   6543  HG1 THR A 427       3.685   4.784 -62.062  1.00  0.91           H  
ATOM   6544 1HG2 THR A 427       2.036   1.887 -61.294  1.00  0.91           H  
ATOM   6545 2HG2 THR A 427       2.136   2.058 -59.532  1.00  0.91           H  
ATOM   6546 3HG2 THR A 427       0.987   3.040 -60.454  1.00  0.91           H  
ATOM   6547  N   GLY A 428       4.380   3.529 -57.793  1.00  0.85           N  
ATOM   6548  CA  GLY A 428       4.670   2.789 -56.578  1.00  0.85           C  
ATOM   6549  C   GLY A 428       4.131   3.486 -55.346  1.00  0.85           C  
ATOM   6550  O   GLY A 428       3.443   2.871 -54.523  1.00  0.85           O  
ATOM   6551  H   GLY A 428       5.147   3.795 -58.413  1.00  0.85           H  
ATOM   6552 1HA  GLY A 428       4.183   1.829 -56.649  1.00  0.85           H  
ATOM   6553 2HA  GLY A 428       5.746   2.626 -56.486  1.00  0.85           H  
ATOM   6554  N   ALA A 429       4.446   4.769 -55.199  1.00  0.80           N  
ATOM   6555  CA  ALA A 429       3.957   5.521 -54.054  1.00  0.80           C  
ATOM   6556  C   ALA A 429       2.444   5.544 -54.024  1.00  0.80           C  
ATOM   6557  O   ALA A 429       1.842   5.385 -52.967  1.00  0.80           O  
ATOM   6558  CB  ALA A 429       4.497   6.921 -54.101  1.00  0.80           C  
ATOM   6559  H   ALA A 429       5.026   5.226 -55.905  1.00  0.80           H  
ATOM   6560  HA  ALA A 429       4.290   5.035 -53.147  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429       4.149   7.486 -53.237  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429       5.564   6.867 -54.094  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429       4.168   7.403 -55.012  1.00  0.80           H  
ATOM   6564  N   MET A 430       1.811   5.681 -55.181  1.00  0.76           N  
ATOM   6565  CA  MET A 430       0.359   5.695 -55.233  1.00  0.76           C  
ATOM   6566  C   MET A 430      -0.220   4.398 -54.690  1.00  0.76           C  
ATOM   6567  O   MET A 430      -1.136   4.409 -53.860  1.00  0.76           O  
ATOM   6568  CB  MET A 430      -0.096   5.877 -56.660  1.00  0.76           C  
ATOM   6569  CG  MET A 430      -1.565   5.899 -56.876  1.00  0.76           C  
ATOM   6570  SD  MET A 430      -1.930   5.869 -58.623  1.00  0.76           S  
ATOM   6571  CE  MET A 430      -1.375   4.192 -58.964  1.00  0.76           C  
ATOM   6572  H   MET A 430       2.339   5.812 -56.046  1.00  0.76           H  
ATOM   6573  HA  MET A 430      -0.005   6.521 -54.623  1.00  0.76           H  
ATOM   6574 1HB  MET A 430       0.301   6.790 -57.033  1.00  0.76           H  
ATOM   6575 2HB  MET A 430       0.304   5.086 -57.271  1.00  0.76           H  
ATOM   6576 1HG  MET A 430      -2.026   5.036 -56.398  1.00  0.76           H  
ATOM   6577 2HG  MET A 430      -1.985   6.812 -56.442  1.00  0.76           H  
ATOM   6578 1HE  MET A 430      -1.513   3.967 -60.021  1.00  0.76           H  
ATOM   6579 2HE  MET A 430      -0.317   4.101 -58.705  1.00  0.76           H  
ATOM   6580 3HE  MET A 430      -1.951   3.488 -58.363  1.00  0.76           H  
ATOM   6581  N   ILE A 431       0.311   3.272 -55.170  1.00  0.73           N  
ATOM   6582  CA  ILE A 431      -0.206   1.972 -54.784  1.00  0.73           C  
ATOM   6583  C   ILE A 431       0.003   1.714 -53.306  1.00  0.73           C  
ATOM   6584  O   ILE A 431      -0.916   1.285 -52.607  1.00  0.73           O  
ATOM   6585  CB  ILE A 431       0.492   0.840 -55.547  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431       0.167   0.895 -57.032  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431       0.025  -0.480 -54.974  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431       1.064   0.005 -57.857  1.00  0.73           C  
ATOM   6589  H   ILE A 431       1.078   3.331 -55.843  1.00  0.73           H  
ATOM   6590  HA  ILE A 431      -1.274   1.947 -54.998  1.00  0.73           H  
ATOM   6591  HB  ILE A 431       1.576   0.939 -55.431  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431      -0.865   0.585 -57.183  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431       0.273   1.919 -57.382  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431       0.527  -1.300 -55.487  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431       0.254  -0.509 -53.932  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431      -1.052  -0.571 -55.104  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431       0.788   0.083 -58.907  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431       2.100   0.322 -57.726  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431       0.955  -1.026 -57.530  1.00  0.73           H  
ATOM   6600  N   ALA A 432       1.219   1.953 -52.824  1.00  0.71           N  
ATOM   6601  CA  ALA A 432       1.510   1.715 -51.424  1.00  0.71           C  
ATOM   6602  C   ALA A 432       0.653   2.595 -50.525  1.00  0.71           C  
ATOM   6603  O   ALA A 432       0.145   2.142 -49.493  1.00  0.71           O  
ATOM   6604  CB  ALA A 432       2.961   1.961 -51.176  1.00  0.71           C  
ATOM   6605  H   ALA A 432       1.950   2.312 -53.441  1.00  0.71           H  
ATOM   6606  HA  ALA A 432       1.277   0.678 -51.195  1.00  0.71           H  
ATOM   6607 1HB  ALA A 432       3.186   1.752 -50.134  1.00  0.71           H  
ATOM   6608 2HB  ALA A 432       3.545   1.311 -51.812  1.00  0.71           H  
ATOM   6609 3HB  ALA A 432       3.187   2.990 -51.412  1.00  0.71           H  
ATOM   6610  N   LEU A 433       0.440   3.843 -50.924  1.00  0.69           N  
ATOM   6611  CA  LEU A 433      -0.387   4.717 -50.125  1.00  0.69           C  
ATOM   6612  C   LEU A 433      -1.836   4.215 -50.163  1.00  0.69           C  
ATOM   6613  O   LEU A 433      -2.528   4.281 -49.150  1.00  0.69           O  
ATOM   6614  CB  LEU A 433      -0.195   6.159 -50.584  1.00  0.69           C  
ATOM   6615  CG  LEU A 433       1.248   6.724 -50.262  1.00  0.69           C  
ATOM   6616  CD1 LEU A 433       1.470   8.071 -50.907  1.00  0.69           C  
ATOM   6617  CD2 LEU A 433       1.400   6.828 -48.794  1.00  0.69           C  
ATOM   6618  H   LEU A 433       0.871   4.212 -51.773  1.00  0.69           H  
ATOM   6619  HA  LEU A 433      -0.041   4.666 -49.096  1.00  0.69           H  
ATOM   6620 1HB  LEU A 433      -0.352   6.206 -51.665  1.00  0.69           H  
ATOM   6621 2HB  LEU A 433      -0.929   6.793 -50.090  1.00  0.69           H  
ATOM   6622  HG  LEU A 433       1.992   6.043 -50.644  1.00  0.69           H  
ATOM   6623 1HD1 LEU A 433       2.472   8.430 -50.669  1.00  0.69           H  
ATOM   6624 2HD1 LEU A 433       1.374   7.969 -51.986  1.00  0.69           H  
ATOM   6625 3HD1 LEU A 433       0.741   8.775 -50.538  1.00  0.69           H  
ATOM   6626 1HD2 LEU A 433       2.398   7.202 -48.551  1.00  0.69           H  
ATOM   6627 2HD2 LEU A 433       0.653   7.508 -48.401  1.00  0.69           H  
ATOM   6628 3HD2 LEU A 433       1.263   5.839 -48.367  1.00  0.69           H  
ATOM   6629  N   TRP A 434      -2.281   3.651 -51.298  1.00  0.67           N  
ATOM   6630  CA  TRP A 434      -3.627   3.083 -51.387  1.00  0.67           C  
ATOM   6631  C   TRP A 434      -3.787   1.954 -50.370  1.00  0.67           C  
ATOM   6632  O   TRP A 434      -4.813   1.858 -49.693  1.00  0.67           O  
ATOM   6633  CB  TRP A 434      -3.954   2.569 -52.786  1.00  0.67           C  
ATOM   6634  CG  TRP A 434      -5.346   2.030 -52.862  1.00  0.67           C  
ATOM   6635  CD1 TRP A 434      -5.724   0.752 -53.127  1.00  0.67           C  
ATOM   6636  CD2 TRP A 434      -6.566   2.768 -52.628  1.00  0.67           C  
ATOM   6637  NE1 TRP A 434      -7.096   0.649 -53.091  1.00  0.67           N  
ATOM   6638  CE2 TRP A 434      -7.623   1.871 -52.778  1.00  0.67           C  
ATOM   6639  CE3 TRP A 434      -6.840   4.096 -52.307  1.00  0.67           C  
ATOM   6640  CZ2 TRP A 434      -8.940   2.259 -52.611  1.00  0.67           C  
ATOM   6641  CZ3 TRP A 434      -8.159   4.485 -52.141  1.00  0.67           C  
ATOM   6642  CH2 TRP A 434      -9.182   3.590 -52.286  1.00  0.67           C  
ATOM   6643  H   TRP A 434      -1.691   3.642 -52.131  1.00  0.67           H  
ATOM   6644  HA  TRP A 434      -4.345   3.864 -51.150  1.00  0.67           H  
ATOM   6645 1HB  TRP A 434      -3.833   3.371 -53.514  1.00  0.67           H  
ATOM   6646 2HB  TRP A 434      -3.270   1.775 -53.056  1.00  0.67           H  
ATOM   6647  HD1 TRP A 434      -5.040  -0.067 -53.340  1.00  0.67           H  
ATOM   6648  HE1 TRP A 434      -7.627  -0.193 -53.256  1.00  0.67           H  
ATOM   6649  HE3 TRP A 434      -6.027   4.812 -52.188  1.00  0.67           H  
ATOM   6650  HZ2 TRP A 434      -9.769   1.560 -52.725  1.00  0.67           H  
ATOM   6651  HZ3 TRP A 434      -8.361   5.526 -51.890  1.00  0.67           H  
ATOM   6652  HH2 TRP A 434     -10.209   3.929 -52.146  1.00  0.67           H  
ATOM   6653  N   VAL A 435      -2.757   1.116 -50.226  1.00  0.66           N  
ATOM   6654  CA  VAL A 435      -2.818   0.019 -49.261  1.00  0.66           C  
ATOM   6655  C   VAL A 435      -3.092   0.586 -47.872  1.00  0.66           C  
ATOM   6656  O   VAL A 435      -3.911   0.061 -47.107  1.00  0.66           O  
ATOM   6657  CB  VAL A 435      -1.485  -0.762 -49.225  1.00  0.66           C  
ATOM   6658  CG1 VAL A 435      -1.490  -1.744 -48.066  1.00  0.66           C  
ATOM   6659  CG2 VAL A 435      -1.278  -1.476 -50.547  1.00  0.66           C  
ATOM   6660  H   VAL A 435      -1.937   1.234 -50.827  1.00  0.66           H  
ATOM   6661  HA  VAL A 435      -3.626  -0.654 -49.543  1.00  0.66           H  
ATOM   6662  HB  VAL A 435      -0.671  -0.073 -49.055  1.00  0.66           H  
ATOM   6663 1HG1 VAL A 435      -0.543  -2.273 -48.040  1.00  0.66           H  
ATOM   6664 2HG1 VAL A 435      -1.628  -1.202 -47.135  1.00  0.66           H  
ATOM   6665 3HG1 VAL A 435      -2.303  -2.457 -48.195  1.00  0.66           H  
ATOM   6666 1HG2 VAL A 435      -0.343  -2.007 -50.521  1.00  0.66           H  
ATOM   6667 2HG2 VAL A 435      -2.094  -2.178 -50.713  1.00  0.66           H  
ATOM   6668 3HG2 VAL A 435      -1.259  -0.753 -51.350  1.00  0.66           H  
ATOM   6669  N   ASN A 436      -2.418   1.677 -47.555  1.00  0.64           N  
ATOM   6670  CA  ASN A 436      -2.609   2.323 -46.276  1.00  0.64           C  
ATOM   6671  C   ASN A 436      -3.988   2.986 -46.164  1.00  0.64           C  
ATOM   6672  O   ASN A 436      -4.581   3.006 -45.080  1.00  0.64           O  
ATOM   6673  CB  ASN A 436      -1.540   3.321 -46.098  1.00  0.64           C  
ATOM   6674  CG  ASN A 436      -0.171   2.727 -45.865  1.00  0.64           C  
ATOM   6675  OD1 ASN A 436       0.205   2.373 -44.749  1.00  0.64           O  
ATOM   6676  ND2 ASN A 436       0.578   2.626 -46.928  1.00  0.64           N  
ATOM   6677  H   ASN A 436      -1.736   2.049 -48.223  1.00  0.64           H  
ATOM   6678  HA  ASN A 436      -2.546   1.574 -45.497  1.00  0.64           H  
ATOM   6679 1HB  ASN A 436      -1.506   3.971 -46.958  1.00  0.64           H  
ATOM   6680 2HB  ASN A 436      -1.819   3.918 -45.239  1.00  0.64           H  
ATOM   6681 1HD2 ASN A 436       1.509   2.265 -46.885  1.00  0.64           H  
ATOM   6682 2HD2 ASN A 436       0.217   2.901 -47.831  1.00  0.64           H  
ATOM   6683  N   VAL A 437      -4.539   3.476 -47.287  1.00  0.63           N  
ATOM   6684  CA  VAL A 437      -5.873   4.077 -47.248  1.00  0.63           C  
ATOM   6685  C   VAL A 437      -6.841   3.010 -46.790  1.00  0.63           C  
ATOM   6686  O   VAL A 437      -7.676   3.245 -45.912  1.00  0.63           O  
ATOM   6687  CB  VAL A 437      -6.376   4.567 -48.631  1.00  0.63           C  
ATOM   6688  CG1 VAL A 437      -7.782   4.955 -48.507  1.00  0.63           C  
ATOM   6689  CG2 VAL A 437      -5.610   5.747 -49.122  1.00  0.63           C  
ATOM   6690  H   VAL A 437      -4.005   3.465 -48.155  1.00  0.63           H  
ATOM   6691  HA  VAL A 437      -5.883   4.904 -46.545  1.00  0.63           H  
ATOM   6692  HB  VAL A 437      -6.311   3.752 -49.341  1.00  0.63           H  
ATOM   6693 1HG1 VAL A 437      -8.167   5.285 -49.456  1.00  0.63           H  
ATOM   6694 2HG1 VAL A 437      -8.355   4.109 -48.154  1.00  0.63           H  
ATOM   6695 3HG1 VAL A 437      -7.830   5.759 -47.808  1.00  0.63           H  
ATOM   6696 1HG2 VAL A 437      -6.004   6.064 -50.081  1.00  0.63           H  
ATOM   6697 2HG2 VAL A 437      -5.716   6.550 -48.412  1.00  0.63           H  
ATOM   6698 3HG2 VAL A 437      -4.580   5.486 -49.232  1.00  0.63           H  
ATOM   6699  N   LEU A 438      -6.689   1.816 -47.365  1.00  0.62           N  
ATOM   6700  CA  LEU A 438      -7.550   0.698 -47.042  1.00  0.62           C  
ATOM   6701  C   LEU A 438      -7.412   0.302 -45.573  1.00  0.62           C  
ATOM   6702  O   LEU A 438      -8.411   0.005 -44.915  1.00  0.62           O  
ATOM   6703  CB  LEU A 438      -7.209  -0.478 -47.953  1.00  0.62           C  
ATOM   6704  CG  LEU A 438      -7.538  -0.264 -49.436  1.00  0.62           C  
ATOM   6705  CD1 LEU A 438      -7.014  -1.450 -50.221  1.00  0.62           C  
ATOM   6706  CD2 LEU A 438      -9.031  -0.074 -49.608  1.00  0.62           C  
ATOM   6707  H   LEU A 438      -5.963   1.707 -48.077  1.00  0.62           H  
ATOM   6708  HA  LEU A 438      -8.579   0.992 -47.225  1.00  0.62           H  
ATOM   6709 1HB  LEU A 438      -6.146  -0.675 -47.880  1.00  0.62           H  
ATOM   6710 2HB  LEU A 438      -7.747  -1.361 -47.608  1.00  0.62           H  
ATOM   6711  HG  LEU A 438      -7.026   0.630 -49.803  1.00  0.62           H  
ATOM   6712 1HD1 LEU A 438      -7.222  -1.318 -51.270  1.00  0.62           H  
ATOM   6713 2HD1 LEU A 438      -5.937  -1.526 -50.072  1.00  0.62           H  
ATOM   6714 3HD1 LEU A 438      -7.497  -2.358 -49.871  1.00  0.62           H  
ATOM   6715 1HD2 LEU A 438      -9.255   0.080 -50.658  1.00  0.62           H  
ATOM   6716 2HD2 LEU A 438      -9.556  -0.958 -49.251  1.00  0.62           H  
ATOM   6717 3HD2 LEU A 438      -9.350   0.792 -49.040  1.00  0.62           H  
ATOM   6718  N   MET A 439      -6.191   0.345 -45.022  1.00  0.62           N  
ATOM   6719  CA  MET A 439      -6.046   0.007 -43.607  1.00  0.62           C  
ATOM   6720  C   MET A 439      -6.785   1.022 -42.735  1.00  0.62           C  
ATOM   6721  O   MET A 439      -7.467   0.646 -41.773  1.00  0.62           O  
ATOM   6722  CB  MET A 439      -4.572  -0.091 -43.206  1.00  0.62           C  
ATOM   6723  CG  MET A 439      -3.838  -1.306 -43.766  1.00  0.62           C  
ATOM   6724  SD  MET A 439      -2.164  -1.545 -43.057  1.00  0.62           S  
ATOM   6725  CE  MET A 439      -1.200  -0.268 -43.843  1.00  0.62           C  
ATOM   6726  H   MET A 439      -5.376   0.565 -45.598  1.00  0.62           H  
ATOM   6727  HA  MET A 439      -6.505  -0.953 -43.435  1.00  0.62           H  
ATOM   6728 1HB  MET A 439      -4.051   0.797 -43.556  1.00  0.62           H  
ATOM   6729 2HB  MET A 439      -4.488  -0.111 -42.115  1.00  0.62           H  
ATOM   6730 1HG  MET A 439      -4.428  -2.200 -43.566  1.00  0.62           H  
ATOM   6731 2HG  MET A 439      -3.743  -1.198 -44.848  1.00  0.62           H  
ATOM   6732 1HE  MET A 439      -0.165  -0.321 -43.504  1.00  0.62           H  
ATOM   6733 2HE  MET A 439      -1.229  -0.394 -44.921  1.00  0.62           H  
ATOM   6734 3HE  MET A 439      -1.612   0.704 -43.574  1.00  0.62           H  
ATOM   6735  N   GLY A 440      -6.717   2.302 -43.118  1.00  0.61           N  
ATOM   6736  CA  GLY A 440      -7.417   3.351 -42.383  1.00  0.61           C  
ATOM   6737  C   GLY A 440      -8.931   3.117 -42.428  1.00  0.61           C  
ATOM   6738  O   GLY A 440      -9.624   3.243 -41.411  1.00  0.61           O  
ATOM   6739  H   GLY A 440      -6.138   2.553 -43.922  1.00  0.61           H  
ATOM   6740 1HA  GLY A 440      -7.074   3.360 -41.351  1.00  0.61           H  
ATOM   6741 2HA  GLY A 440      -7.170   4.319 -42.817  1.00  0.61           H  
ATOM   6742  N   ILE A 441      -9.437   2.728 -43.598  1.00  0.62           N  
ATOM   6743  CA  ILE A 441     -10.855   2.443 -43.775  1.00  0.62           C  
ATOM   6744  C   ILE A 441     -11.290   1.282 -42.902  1.00  0.62           C  
ATOM   6745  O   ILE A 441     -12.327   1.345 -42.238  1.00  0.62           O  
ATOM   6746  CB  ILE A 441     -11.199   2.160 -45.240  1.00  0.62           C  
ATOM   6747  CG1 ILE A 441     -11.019   3.447 -46.058  1.00  0.62           C  
ATOM   6748  CG2 ILE A 441     -12.612   1.612 -45.350  1.00  0.62           C  
ATOM   6749  CD1 ILE A 441     -11.037   3.243 -47.545  1.00  0.62           C  
ATOM   6750  H   ILE A 441      -8.808   2.656 -44.403  1.00  0.62           H  
ATOM   6751  HA  ILE A 441     -11.418   3.328 -43.464  1.00  0.62           H  
ATOM   6752  HB  ILE A 441     -10.497   1.425 -45.634  1.00  0.62           H  
ATOM   6753 1HG1 ILE A 441     -11.820   4.136 -45.795  1.00  0.62           H  
ATOM   6754 2HG1 ILE A 441     -10.072   3.904 -45.785  1.00  0.62           H  
ATOM   6755 1HG2 ILE A 441     -12.840   1.403 -46.394  1.00  0.62           H  
ATOM   6756 2HG2 ILE A 441     -12.692   0.693 -44.771  1.00  0.62           H  
ATOM   6757 3HG2 ILE A 441     -13.318   2.346 -44.964  1.00  0.62           H  
ATOM   6758 1HD1 ILE A 441     -10.906   4.204 -48.043  1.00  0.62           H  
ATOM   6759 2HD1 ILE A 441     -10.231   2.582 -47.824  1.00  0.62           H  
ATOM   6760 3HD1 ILE A 441     -11.987   2.807 -47.844  1.00  0.62           H  
ATOM   6761  N   MET A 442     -10.492   0.215 -42.886  1.00  0.63           N  
ATOM   6762  CA  MET A 442     -10.843  -0.926 -42.063  1.00  0.63           C  
ATOM   6763  C   MET A 442     -10.870  -0.527 -40.593  1.00  0.63           C  
ATOM   6764  O   MET A 442     -11.739  -0.985 -39.845  1.00  0.63           O  
ATOM   6765  CB  MET A 442      -9.875  -2.079 -42.313  1.00  0.63           C  
ATOM   6766  CG  MET A 442     -10.043  -2.747 -43.669  1.00  0.63           C  
ATOM   6767  SD  MET A 442      -9.056  -4.247 -43.844  1.00  0.63           S  
ATOM   6768  CE  MET A 442      -7.420  -3.561 -43.979  1.00  0.63           C  
ATOM   6769  H   MET A 442      -9.649   0.197 -43.461  1.00  0.63           H  
ATOM   6770  HA  MET A 442     -11.843  -1.253 -42.335  1.00  0.63           H  
ATOM   6771 1HB  MET A 442      -8.854  -1.697 -42.273  1.00  0.63           H  
ATOM   6772 2HB  MET A 442      -9.982  -2.832 -41.535  1.00  0.63           H  
ATOM   6773 1HG  MET A 442     -11.091  -3.003 -43.817  1.00  0.63           H  
ATOM   6774 2HG  MET A 442      -9.753  -2.051 -44.453  1.00  0.63           H  
ATOM   6775 1HE  MET A 442      -6.693  -4.363 -44.099  1.00  0.63           H  
ATOM   6776 2HE  MET A 442      -7.372  -2.888 -44.838  1.00  0.63           H  
ATOM   6777 3HE  MET A 442      -7.203  -3.016 -43.073  1.00  0.63           H  
ATOM   6778  N   ALA A 443      -9.950   0.352 -40.174  1.00  0.65           N  
ATOM   6779  CA  ALA A 443      -9.960   0.811 -38.795  1.00  0.65           C  
ATOM   6780  C   ALA A 443     -11.251   1.550 -38.495  1.00  0.65           C  
ATOM   6781  O   ALA A 443     -11.864   1.328 -37.454  1.00  0.65           O  
ATOM   6782  CB  ALA A 443      -8.788   1.719 -38.521  1.00  0.65           C  
ATOM   6783  H   ALA A 443      -9.226   0.681 -40.815  1.00  0.65           H  
ATOM   6784  HA  ALA A 443      -9.899  -0.060 -38.146  1.00  0.65           H  
ATOM   6785 1HB  ALA A 443      -8.810   2.029 -37.475  1.00  0.65           H  
ATOM   6786 2HB  ALA A 443      -7.870   1.200 -38.726  1.00  0.65           H  
ATOM   6787 3HB  ALA A 443      -8.845   2.595 -39.155  1.00  0.65           H  
ATOM   6788  N   PHE A 444     -11.708   2.380 -39.439  1.00  0.69           N  
ATOM   6789  CA  PHE A 444     -12.931   3.157 -39.251  1.00  0.69           C  
ATOM   6790  C   PHE A 444     -14.061   2.212 -38.934  1.00  0.69           C  
ATOM   6791  O   PHE A 444     -14.834   2.425 -37.995  1.00  0.69           O  
ATOM   6792  CB  PHE A 444     -13.298   3.953 -40.503  1.00  0.69           C  
ATOM   6793  CG  PHE A 444     -14.520   4.825 -40.333  1.00  0.69           C  
ATOM   6794  CD1 PHE A 444     -14.405   6.120 -39.831  1.00  0.69           C  
ATOM   6795  CD2 PHE A 444     -15.791   4.348 -40.650  1.00  0.69           C  
ATOM   6796  CE1 PHE A 444     -15.522   6.913 -39.671  1.00  0.69           C  
ATOM   6797  CE2 PHE A 444     -16.910   5.145 -40.482  1.00  0.69           C  
ATOM   6798  CZ  PHE A 444     -16.773   6.431 -39.996  1.00  0.69           C  
ATOM   6799  H   PHE A 444     -11.156   2.514 -40.289  1.00  0.69           H  
ATOM   6800  HA  PHE A 444     -12.801   3.838 -38.411  1.00  0.69           H  
ATOM   6801 1HB  PHE A 444     -12.460   4.579 -40.799  1.00  0.69           H  
ATOM   6802 2HB  PHE A 444     -13.492   3.274 -41.321  1.00  0.69           H  
ATOM   6803  HD1 PHE A 444     -13.424   6.508 -39.569  1.00  0.69           H  
ATOM   6804  HD2 PHE A 444     -15.895   3.330 -41.034  1.00  0.69           H  
ATOM   6805  HE1 PHE A 444     -15.420   7.921 -39.280  1.00  0.69           H  
ATOM   6806  HE2 PHE A 444     -17.897   4.762 -40.734  1.00  0.69           H  
ATOM   6807  HZ  PHE A 444     -17.651   7.061 -39.863  1.00  0.69           H  
ATOM   6808  N   ILE A 445     -14.161   1.166 -39.746  1.00  0.74           N  
ATOM   6809  CA  ILE A 445     -15.200   0.170 -39.610  1.00  0.74           C  
ATOM   6810  C   ILE A 445     -15.091  -0.549 -38.270  1.00  0.74           C  
ATOM   6811  O   ILE A 445     -16.079  -0.713 -37.554  1.00  0.74           O  
ATOM   6812  CB  ILE A 445     -15.121  -0.833 -40.757  1.00  0.74           C  
ATOM   6813  CG1 ILE A 445     -15.461  -0.128 -42.076  1.00  0.74           C  
ATOM   6814  CG2 ILE A 445     -16.075  -1.959 -40.491  1.00  0.74           C  
ATOM   6815  CD1 ILE A 445     -15.125  -0.935 -43.305  1.00  0.74           C  
ATOM   6816  H   ILE A 445     -13.472   1.070 -40.500  1.00  0.74           H  
ATOM   6817  HA  ILE A 445     -16.168   0.677 -39.654  1.00  0.74           H  
ATOM   6818  HB  ILE A 445     -14.105  -1.218 -40.837  1.00  0.74           H  
ATOM   6819 1HG1 ILE A 445     -16.527   0.096 -42.088  1.00  0.74           H  
ATOM   6820 2HG1 ILE A 445     -14.908   0.813 -42.124  1.00  0.74           H  
ATOM   6821 1HG2 ILE A 445     -16.025  -2.680 -41.303  1.00  0.74           H  
ATOM   6822 2HG2 ILE A 445     -15.813  -2.448 -39.553  1.00  0.74           H  
ATOM   6823 3HG2 ILE A 445     -17.077  -1.550 -40.425  1.00  0.74           H  
ATOM   6824 1HD1 ILE A 445     -15.391  -0.367 -44.197  1.00  0.74           H  
ATOM   6825 2HD1 ILE A 445     -14.056  -1.143 -43.316  1.00  0.74           H  
ATOM   6826 3HD1 ILE A 445     -15.678  -1.871 -43.292  1.00  0.74           H  
ATOM   6827  N   ALA A 446     -13.875  -0.953 -37.898  1.00  0.79           N  
ATOM   6828  CA  ALA A 446     -13.706  -1.633 -36.626  1.00  0.79           C  
ATOM   6829  C   ALA A 446     -14.190  -0.760 -35.475  1.00  0.79           C  
ATOM   6830  O   ALA A 446     -14.894  -1.249 -34.595  1.00  0.79           O  
ATOM   6831  CB  ALA A 446     -12.239  -1.988 -36.408  1.00  0.79           C  
ATOM   6832  H   ALA A 446     -13.075  -0.805 -38.511  1.00  0.79           H  
ATOM   6833  HA  ALA A 446     -14.305  -2.542 -36.644  1.00  0.79           H  
ATOM   6834 1HB  ALA A 446     -12.125  -2.512 -35.461  1.00  0.79           H  
ATOM   6835 2HB  ALA A 446     -11.893  -2.622 -37.223  1.00  0.79           H  
ATOM   6836 3HB  ALA A 446     -11.646  -1.072 -36.387  1.00  0.79           H  
ATOM   6837  N   ILE A 447     -13.902   0.541 -35.527  1.00  0.86           N  
ATOM   6838  CA  ILE A 447     -14.293   1.469 -34.471  1.00  0.86           C  
ATOM   6839  C   ILE A 447     -15.807   1.600 -34.416  1.00  0.86           C  
ATOM   6840  O   ILE A 447     -16.435   1.494 -33.359  1.00  0.86           O  
ATOM   6841  CB  ILE A 447     -13.729   2.872 -34.745  1.00  0.86           C  
ATOM   6842  CG1 ILE A 447     -12.230   2.878 -34.672  1.00  0.86           C  
ATOM   6843  CG2 ILE A 447     -14.298   3.865 -33.709  1.00  0.86           C  
ATOM   6844  CD1 ILE A 447     -11.613   4.120 -35.265  1.00  0.86           C  
ATOM   6845  H   ILE A 447     -13.334   0.887 -36.303  1.00  0.86           H  
ATOM   6846  HA  ILE A 447     -13.920   1.094 -33.524  1.00  0.86           H  
ATOM   6847  HB  ILE A 447     -14.004   3.175 -35.745  1.00  0.86           H  
ATOM   6848 1HG1 ILE A 447     -11.927   2.795 -33.641  1.00  0.86           H  
ATOM   6849 2HG1 ILE A 447     -11.857   2.024 -35.199  1.00  0.86           H  
ATOM   6850 1HG2 ILE A 447     -13.912   4.857 -33.919  1.00  0.86           H  
ATOM   6851 2HG2 ILE A 447     -15.384   3.875 -33.768  1.00  0.86           H  
ATOM   6852 3HG2 ILE A 447     -14.000   3.569 -32.718  1.00  0.86           H  
ATOM   6853 1HD1 ILE A 447     -10.533   4.057 -35.201  1.00  0.86           H  
ATOM   6854 2HD1 ILE A 447     -11.897   4.192 -36.307  1.00  0.86           H  
ATOM   6855 3HD1 ILE A 447     -11.960   4.994 -34.743  1.00  0.86           H  
ATOM   6856  N   LEU A 448     -16.389   1.781 -35.598  1.00  0.93           N  
ATOM   6857  CA  LEU A 448     -17.814   1.966 -35.812  1.00  0.93           C  
ATOM   6858  C   LEU A 448     -18.634   0.876 -35.148  1.00  0.93           C  
ATOM   6859  O   LEU A 448     -19.705   1.141 -34.593  1.00  0.93           O  
ATOM   6860  CB  LEU A 448     -18.071   1.940 -37.317  1.00  0.93           C  
ATOM   6861  CG  LEU A 448     -19.433   2.207 -37.812  1.00  0.93           C  
ATOM   6862  CD1 LEU A 448     -19.815   3.634 -37.456  1.00  0.93           C  
ATOM   6863  CD2 LEU A 448     -19.432   1.965 -39.313  1.00  0.93           C  
ATOM   6864  H   LEU A 448     -15.791   1.833 -36.424  1.00  0.93           H  
ATOM   6865  HA  LEU A 448     -18.105   2.927 -35.403  1.00  0.93           H  
ATOM   6866 1HB  LEU A 448     -17.402   2.655 -37.793  1.00  0.93           H  
ATOM   6867 2HB  LEU A 448     -17.815   0.958 -37.680  1.00  0.93           H  
ATOM   6868  HG  LEU A 448     -20.145   1.532 -37.337  1.00  0.93           H  
ATOM   6869 1HD1 LEU A 448     -20.819   3.847 -37.821  1.00  0.93           H  
ATOM   6870 2HD1 LEU A 448     -19.789   3.754 -36.376  1.00  0.93           H  
ATOM   6871 3HD1 LEU A 448     -19.104   4.323 -37.917  1.00  0.93           H  
ATOM   6872 1HD2 LEU A 448     -20.426   2.151 -39.716  1.00  0.93           H  
ATOM   6873 2HD2 LEU A 448     -18.714   2.633 -39.785  1.00  0.93           H  
ATOM   6874 3HD2 LEU A 448     -19.144   0.930 -39.506  1.00  0.93           H  
ATOM   6875  N   PHE A 449     -18.144  -0.355 -35.243  1.00  1.02           N  
ATOM   6876  CA  PHE A 449     -18.838  -1.500 -34.691  1.00  1.02           C  
ATOM   6877  C   PHE A 449     -18.397  -1.891 -33.269  1.00  1.02           C  
ATOM   6878  O   PHE A 449     -19.226  -2.336 -32.453  1.00  1.02           O  
ATOM   6879  CB  PHE A 449     -18.626  -2.682 -35.628  1.00  1.02           C  
ATOM   6880  CG  PHE A 449     -19.236  -2.455 -36.981  1.00  1.02           C  
ATOM   6881  CD1 PHE A 449     -20.321  -1.601 -37.134  1.00  1.02           C  
ATOM   6882  CD2 PHE A 449     -18.733  -3.087 -38.099  1.00  1.02           C  
ATOM   6883  CE1 PHE A 449     -20.883  -1.386 -38.374  1.00  1.02           C  
ATOM   6884  CE2 PHE A 449     -19.298  -2.877 -39.342  1.00  1.02           C  
ATOM   6885  CZ  PHE A 449     -20.371  -2.024 -39.480  1.00  1.02           C  
ATOM   6886  H   PHE A 449     -17.271  -0.493 -35.757  1.00  1.02           H  
ATOM   6887  HA  PHE A 449     -19.901  -1.265 -34.661  1.00  1.02           H  
ATOM   6888 1HB  PHE A 449     -17.552  -2.845 -35.760  1.00  1.02           H  
ATOM   6889 2HB  PHE A 449     -19.052  -3.583 -35.196  1.00  1.02           H  
ATOM   6890  HD1 PHE A 449     -20.727  -1.094 -36.258  1.00  1.02           H  
ATOM   6891  HD2 PHE A 449     -17.880  -3.758 -37.991  1.00  1.02           H  
ATOM   6892  HE1 PHE A 449     -21.731  -0.709 -38.476  1.00  1.02           H  
ATOM   6893  HE2 PHE A 449     -18.891  -3.385 -40.216  1.00  1.02           H  
ATOM   6894  HZ  PHE A 449     -20.813  -1.857 -40.461  1.00  1.02           H  
ATOM   6895  N   ALA A 450     -17.089  -1.793 -32.994  1.00  1.16           N  
ATOM   6896  CA  ALA A 450     -16.513  -2.257 -31.740  1.00  1.16           C  
ATOM   6897  C   ALA A 450     -16.557  -1.268 -30.580  1.00  1.16           C  
ATOM   6898  O   ALA A 450     -16.583  -1.706 -29.436  1.00  1.16           O  
ATOM   6899  CB  ALA A 450     -15.083  -2.658 -31.953  1.00  1.16           C  
ATOM   6900  H   ALA A 450     -16.452  -1.407 -33.683  1.00  1.16           H  
ATOM   6901  HA  ALA A 450     -17.067  -3.142 -31.447  1.00  1.16           H  
ATOM   6902 1HB  ALA A 450     -14.710  -3.074 -31.024  1.00  1.16           H  
ATOM   6903 2HB  ALA A 450     -15.021  -3.407 -32.741  1.00  1.16           H  
ATOM   6904 3HB  ALA A 450     -14.510  -1.780 -32.236  1.00  1.16           H  
ATOM   6905  N   ILE A 451     -16.520   0.036 -30.828  1.00  1.35           N  
ATOM   6906  CA  ILE A 451     -16.498   0.969 -29.710  1.00  1.35           C  
ATOM   6907  C   ILE A 451     -17.932   1.419 -29.354  1.00  1.35           C  
ATOM   6908  O   ILE A 451     -18.657   1.863 -30.240  1.00  1.35           O  
ATOM   6909  CB  ILE A 451     -15.628   2.196 -30.039  1.00  1.35           C  
ATOM   6910  CG1 ILE A 451     -14.257   1.767 -30.421  1.00  1.35           C  
ATOM   6911  CG2 ILE A 451     -15.532   3.152 -28.857  1.00  1.35           C  
ATOM   6912  CD1 ILE A 451     -13.564   1.012 -29.378  1.00  1.35           C  
ATOM   6913  H   ILE A 451     -16.497   0.402 -31.782  1.00  1.35           H  
ATOM   6914  HA  ILE A 451     -16.021   0.461 -28.887  1.00  1.35           H  
ATOM   6915  HB  ILE A 451     -16.062   2.721 -30.895  1.00  1.35           H  
ATOM   6916 1HG1 ILE A 451     -14.311   1.151 -31.307  1.00  1.35           H  
ATOM   6917 2HG1 ILE A 451     -13.681   2.645 -30.642  1.00  1.35           H  
ATOM   6918 1HG2 ILE A 451     -14.917   4.008 -29.124  1.00  1.35           H  
ATOM   6919 2HG2 ILE A 451     -16.517   3.493 -28.589  1.00  1.35           H  
ATOM   6920 3HG2 ILE A 451     -15.081   2.645 -28.008  1.00  1.35           H  
ATOM   6921 1HD1 ILE A 451     -12.590   0.757 -29.727  1.00  1.35           H  
ATOM   6922 2HD1 ILE A 451     -13.476   1.611 -28.470  1.00  1.35           H  
ATOM   6923 3HD1 ILE A 451     -14.122   0.120 -29.178  1.00  1.35           H  
ATOM   6924  N   PRO A 452     -18.397   1.237 -28.100  1.00  1.63           N  
ATOM   6925  CA  PRO A 452     -19.691   1.641 -27.582  1.00  1.63           C  
ATOM   6926  C   PRO A 452     -19.641   3.137 -27.343  1.00  1.63           C  
ATOM   6927  O   PRO A 452     -18.556   3.706 -27.292  1.00  1.63           O  
ATOM   6928  CB  PRO A 452     -19.801   0.848 -26.283  1.00  1.63           C  
ATOM   6929  CG  PRO A 452     -18.382   0.729 -25.817  1.00  1.63           C  
ATOM   6930  CD  PRO A 452     -17.556   0.605 -27.091  1.00  1.63           C  
ATOM   6931  HA  PRO A 452     -20.483   1.376 -28.298  1.00  1.63           H  
ATOM   6932 1HB  PRO A 452     -20.458   1.377 -25.570  1.00  1.63           H  
ATOM   6933 2HB  PRO A 452     -20.269  -0.128 -26.478  1.00  1.63           H  
ATOM   6934 1HG  PRO A 452     -18.108   1.610 -25.222  1.00  1.63           H  
ATOM   6935 2HG  PRO A 452     -18.281  -0.142 -25.159  1.00  1.63           H  
ATOM   6936 1HD  PRO A 452     -16.665   1.197 -26.966  1.00  1.63           H  
ATOM   6937 2HD  PRO A 452     -17.356  -0.449 -27.328  1.00  1.63           H  
ATOM   6938  N   ASN A 453     -20.782   3.780 -27.144  1.00  1.99           N  
ATOM   6939  CA  ASN A 453     -20.755   5.212 -26.855  1.00  1.99           C  
ATOM   6940  C   ASN A 453     -21.538   5.488 -25.576  1.00  1.99           C  
ATOM   6941  O   ASN A 453     -22.178   6.528 -25.428  1.00  1.99           O  
ATOM   6942  CB  ASN A 453     -21.329   5.989 -28.024  1.00  1.99           C  
ATOM   6943  CG  ASN A 453     -20.853   7.429 -28.084  1.00  1.99           C  
ATOM   6944  OD1 ASN A 453     -19.694   7.719 -27.752  1.00  1.99           O  
ATOM   6945  ND2 ASN A 453     -21.715   8.327 -28.497  1.00  1.99           N  
ATOM   6946  H   ASN A 453     -21.670   3.292 -27.186  1.00  1.99           H  
ATOM   6947  HA  ASN A 453     -19.725   5.528 -26.684  1.00  1.99           H  
ATOM   6948 1HB  ASN A 453     -21.058   5.493 -28.950  1.00  1.99           H  
ATOM   6949 2HB  ASN A 453     -22.418   5.984 -27.959  1.00  1.99           H  
ATOM   6950 1HD2 ASN A 453     -21.445   9.294 -28.549  1.00  1.99           H  
ATOM   6951 2HD2 ASN A 453     -22.640   8.053 -28.753  1.00  1.99           H  
ATOM   6952  N   ASP A 454     -21.484   4.524 -24.663  1.00  2.41           N  
ATOM   6953  CA  ASP A 454     -22.183   4.601 -23.385  1.00  2.41           C  
ATOM   6954  C   ASP A 454     -21.297   5.105 -22.239  1.00  2.41           C  
ATOM   6955  O   ASP A 454     -21.786   5.709 -21.283  1.00  2.41           O  
ATOM   6956  CB  ASP A 454     -22.690   3.206 -23.036  1.00  2.41           C  
ATOM   6957  CG  ASP A 454     -23.673   2.673 -24.075  1.00  2.41           C  
ATOM   6958  OD1 ASP A 454     -24.671   3.305 -24.316  1.00  2.41           O  
ATOM   6959  OD2 ASP A 454     -23.376   1.655 -24.656  1.00  2.41           O  
ATOM   6960  H   ASP A 454     -20.933   3.707 -24.878  1.00  2.41           H  
ATOM   6961  HA  ASP A 454     -23.028   5.282 -23.493  1.00  2.41           H  
ATOM   6962 1HB  ASP A 454     -21.851   2.514 -22.959  1.00  2.41           H  
ATOM   6963 2HB  ASP A 454     -23.187   3.232 -22.065  1.00  2.41           H  
ATOM   6964  N   ASP A 455     -20.004   4.759 -22.303  1.00  2.84           N  
ATOM   6965  CA  ASP A 455     -18.984   5.050 -21.276  1.00  2.84           C  
ATOM   6966  C   ASP A 455     -19.257   4.386 -19.907  1.00  2.84           C  
ATOM   6967  O   ASP A 455     -18.559   4.664 -18.926  1.00  2.84           O  
ATOM   6968  CB  ASP A 455     -18.818   6.564 -21.072  1.00  2.84           C  
ATOM   6969  CG  ASP A 455     -18.320   7.322 -22.322  1.00  2.84           C  
ATOM   6970  OD1 ASP A 455     -17.448   6.838 -23.017  1.00  2.84           O  
ATOM   6971  OD2 ASP A 455     -18.817   8.393 -22.556  1.00  2.84           O  
ATOM   6972  H   ASP A 455     -19.701   4.275 -23.134  1.00  2.84           H  
ATOM   6973  HA  ASP A 455     -18.031   4.664 -21.641  1.00  2.84           H  
ATOM   6974 1HB  ASP A 455     -19.760   7.002 -20.754  1.00  2.84           H  
ATOM   6975 2HB  ASP A 455     -18.102   6.733 -20.265  1.00  2.84           H  
ATOM   6976  N   LYS A 456     -20.246   3.491 -19.847  1.00  3.23           N  
ATOM   6977  CA  LYS A 456     -20.629   2.849 -18.595  1.00  3.23           C  
ATOM   6978  C   LYS A 456     -19.502   2.086 -17.935  1.00  3.23           C  
ATOM   6979  O   LYS A 456     -19.266   2.253 -16.742  1.00  3.23           O  
ATOM   6980  CB  LYS A 456     -21.808   1.905 -18.803  1.00  3.23           C  
ATOM   6981  CG  LYS A 456     -22.276   1.213 -17.509  1.00  3.23           C  
ATOM   6982  CD  LYS A 456     -23.486   0.311 -17.748  1.00  3.23           C  
ATOM   6983  CE  LYS A 456     -24.039  -0.278 -16.431  1.00  3.23           C  
ATOM   6984  NZ  LYS A 456     -23.125  -1.300 -15.804  1.00  3.23           N  
ATOM   6985  H   LYS A 456     -20.772   3.292 -20.683  1.00  3.23           H  
ATOM   6986  HA  LYS A 456     -20.942   3.630 -17.902  1.00  3.23           H  
ATOM   6987 1HB  LYS A 456     -22.650   2.460 -19.217  1.00  3.23           H  
ATOM   6988 2HB  LYS A 456     -21.537   1.131 -19.518  1.00  3.23           H  
ATOM   6989 1HG  LYS A 456     -21.459   0.603 -17.103  1.00  3.23           H  
ATOM   6990 2HG  LYS A 456     -22.534   1.964 -16.763  1.00  3.23           H  
ATOM   6991 1HD  LYS A 456     -24.274   0.883 -18.239  1.00  3.23           H  
ATOM   6992 2HD  LYS A 456     -23.196  -0.511 -18.403  1.00  3.23           H  
ATOM   6993 1HE  LYS A 456     -24.195   0.532 -15.720  1.00  3.23           H  
ATOM   6994 2HE  LYS A 456     -24.996  -0.752 -16.642  1.00  3.23           H  
ATOM   6995 1HZ  LYS A 456     -23.542  -1.645 -14.959  1.00  3.23           H  
ATOM   6996 2HZ  LYS A 456     -22.978  -2.062 -16.436  1.00  3.23           H  
ATOM   6997 3HZ  LYS A 456     -22.206  -0.899 -15.556  1.00  3.23           H  
ATOM   6998  N   ARG A 457     -18.794   1.254 -18.697  1.00  3.52           N  
ATOM   6999  CA  ARG A 457     -17.730   0.465 -18.097  1.00  3.52           C  
ATOM   7000  C   ARG A 457     -16.681   1.344 -17.434  1.00  3.52           C  
ATOM   7001  O   ARG A 457     -16.165   1.001 -16.369  1.00  3.52           O  
ATOM   7002  CB  ARG A 457     -17.072  -0.457 -19.104  1.00  3.52           C  
ATOM   7003  CG  ARG A 457     -16.010  -1.343 -18.479  1.00  3.52           C  
ATOM   7004  CD  ARG A 457     -15.447  -2.345 -19.413  1.00  3.52           C  
ATOM   7005  NE  ARG A 457     -14.351  -3.055 -18.785  1.00  3.52           N  
ATOM   7006  CZ  ARG A 457     -14.451  -4.138 -18.008  1.00  3.52           C  
ATOM   7007  NH1 ARG A 457     -15.611  -4.706 -17.750  1.00  3.52           N  
ATOM   7008  NH2 ARG A 457     -13.334  -4.607 -17.511  1.00  3.52           N  
ATOM   7009  H   ARG A 457     -19.006   1.157 -19.678  1.00  3.52           H  
ATOM   7010  HA  ARG A 457     -18.178  -0.164 -17.326  1.00  3.52           H  
ATOM   7011 1HB  ARG A 457     -17.821  -1.096 -19.566  1.00  3.52           H  
ATOM   7012 2HB  ARG A 457     -16.601   0.132 -19.892  1.00  3.52           H  
ATOM   7013 1HG  ARG A 457     -15.184  -0.712 -18.137  1.00  3.52           H  
ATOM   7014 2HG  ARG A 457     -16.436  -1.871 -17.625  1.00  3.52           H  
ATOM   7015 1HD  ARG A 457     -16.210  -3.070 -19.685  1.00  3.52           H  
ATOM   7016 2HD  ARG A 457     -15.077  -1.856 -20.307  1.00  3.52           H  
ATOM   7017  HE  ARG A 457     -13.399  -2.696 -18.911  1.00  3.52           H  
ATOM   7018 1HH1 ARG A 457     -16.456  -4.327 -18.147  1.00  3.52           H  
ATOM   7019 2HH1 ARG A 457     -15.649  -5.525 -17.164  1.00  3.52           H  
ATOM   7020 1HH2 ARG A 457     -12.474  -4.098 -17.765  1.00  3.52           H  
ATOM   7021 2HH2 ARG A 457     -13.329  -5.420 -16.918  1.00  3.52           H  
ATOM   7022  N   VAL A 458     -16.374   2.485 -18.044  1.00  3.71           N  
ATOM   7023  CA  VAL A 458     -15.383   3.374 -17.471  1.00  3.71           C  
ATOM   7024  C   VAL A 458     -15.884   3.925 -16.149  1.00  3.71           C  
ATOM   7025  O   VAL A 458     -15.145   3.980 -15.162  1.00  3.71           O  
ATOM   7026  CB  VAL A 458     -15.076   4.538 -18.410  1.00  3.71           C  
ATOM   7027  CG1 VAL A 458     -14.179   5.520 -17.691  1.00  3.71           C  
ATOM   7028  CG2 VAL A 458     -14.440   4.002 -19.684  1.00  3.71           C  
ATOM   7029  H   VAL A 458     -16.840   2.740 -18.903  1.00  3.71           H  
ATOM   7030  HA  VAL A 458     -14.465   2.809 -17.300  1.00  3.71           H  
ATOM   7031  HB  VAL A 458     -16.000   5.061 -18.662  1.00  3.71           H  
ATOM   7032 1HG1 VAL A 458     -13.962   6.363 -18.346  1.00  3.71           H  
ATOM   7033 2HG1 VAL A 458     -14.692   5.871 -16.798  1.00  3.71           H  
ATOM   7034 3HG1 VAL A 458     -13.257   5.033 -17.407  1.00  3.71           H  
ATOM   7035 1HG2 VAL A 458     -14.221   4.827 -20.360  1.00  3.71           H  
ATOM   7036 2HG2 VAL A 458     -13.523   3.475 -19.441  1.00  3.71           H  
ATOM   7037 3HG2 VAL A 458     -15.135   3.314 -20.166  1.00  3.71           H  
ATOM   7038  N   LYS A 459     -17.149   4.334 -16.122  1.00  3.87           N  
ATOM   7039  CA  LYS A 459     -17.716   4.872 -14.898  1.00  3.87           C  
ATOM   7040  C   LYS A 459     -17.730   3.799 -13.803  1.00  3.87           C  
ATOM   7041  O   LYS A 459     -17.426   4.088 -12.638  1.00  3.87           O  
ATOM   7042  CB  LYS A 459     -19.119   5.393 -15.180  1.00  3.87           C  
ATOM   7043  CG  LYS A 459     -19.137   6.649 -16.056  1.00  3.87           C  
ATOM   7044  CD  LYS A 459     -20.555   7.094 -16.369  1.00  3.87           C  
ATOM   7045  CE  LYS A 459     -20.561   8.294 -17.304  1.00  3.87           C  
ATOM   7046  NZ  LYS A 459     -21.945   8.712 -17.662  1.00  3.87           N  
ATOM   7047  H   LYS A 459     -17.719   4.279 -16.970  1.00  3.87           H  
ATOM   7048  HA  LYS A 459     -17.092   5.697 -14.558  1.00  3.87           H  
ATOM   7049 1HB  LYS A 459     -19.695   4.620 -15.691  1.00  3.87           H  
ATOM   7050 2HB  LYS A 459     -19.626   5.614 -14.243  1.00  3.87           H  
ATOM   7051 1HG  LYS A 459     -18.611   7.455 -15.546  1.00  3.87           H  
ATOM   7052 2HG  LYS A 459     -18.618   6.435 -16.993  1.00  3.87           H  
ATOM   7053 1HD  LYS A 459     -21.087   6.271 -16.853  1.00  3.87           H  
ATOM   7054 2HD  LYS A 459     -21.072   7.352 -15.447  1.00  3.87           H  
ATOM   7055 1HE  LYS A 459     -20.051   9.126 -16.824  1.00  3.87           H  
ATOM   7056 2HE  LYS A 459     -20.025   8.030 -18.220  1.00  3.87           H  
ATOM   7057 1HZ  LYS A 459     -21.906   9.502 -18.289  1.00  3.87           H  
ATOM   7058 2HZ  LYS A 459     -22.417   7.942 -18.121  1.00  3.87           H  
ATOM   7059 3HZ  LYS A 459     -22.450   8.967 -16.825  1.00  3.87           H  
ATOM   7060  N   ASP A 460     -18.039   2.550 -14.182  1.00  4.08           N  
ATOM   7061  CA  ASP A 460     -18.041   1.443 -13.231  1.00  4.08           C  
ATOM   7062  C   ASP A 460     -16.628   1.204 -12.699  1.00  4.08           C  
ATOM   7063  O   ASP A 460     -16.436   0.942 -11.503  1.00  4.08           O  
ATOM   7064  CB  ASP A 460     -18.577   0.156 -13.880  1.00  4.08           C  
ATOM   7065  CG  ASP A 460     -20.120   0.142 -14.143  1.00  4.08           C  
ATOM   7066  OD1 ASP A 460     -20.821   0.972 -13.613  1.00  4.08           O  
ATOM   7067  OD2 ASP A 460     -20.574  -0.732 -14.879  1.00  4.08           O  
ATOM   7068  H   ASP A 460     -18.296   2.377 -15.154  1.00  4.08           H  
ATOM   7069  HA  ASP A 460     -18.686   1.705 -12.393  1.00  4.08           H  
ATOM   7070 1HB  ASP A 460     -18.069   0.010 -14.831  1.00  4.08           H  
ATOM   7071 2HB  ASP A 460     -18.324  -0.695 -13.249  1.00  4.08           H  
ATOM   7072  N   ALA A 461     -15.624   1.313 -13.581  1.00  4.38           N  
ATOM   7073  CA  ALA A 461     -14.239   1.132 -13.173  1.00  4.38           C  
ATOM   7074  C   ALA A 461     -13.848   2.183 -12.147  1.00  4.38           C  
ATOM   7075  O   ALA A 461     -13.222   1.870 -11.133  1.00  4.38           O  
ATOM   7076  CB  ALA A 461     -13.314   1.216 -14.376  1.00  4.38           C  
ATOM   7077  H   ALA A 461     -15.831   1.499 -14.562  1.00  4.38           H  
ATOM   7078  HA  ALA A 461     -14.144   0.149 -12.713  1.00  4.38           H  
ATOM   7079 1HB  ALA A 461     -12.284   1.060 -14.062  1.00  4.38           H  
ATOM   7080 2HB  ALA A 461     -13.591   0.451 -15.105  1.00  4.38           H  
ATOM   7081 3HB  ALA A 461     -13.402   2.194 -14.839  1.00  4.38           H  
ATOM   7082  N   LYS A 462     -14.288   3.423 -12.361  1.00  4.81           N  
ATOM   7083  CA  LYS A 462     -13.963   4.473 -11.414  1.00  4.81           C  
ATOM   7084  C   LYS A 462     -14.644   4.193 -10.084  1.00  4.81           C  
ATOM   7085  O   LYS A 462     -14.011   4.270  -9.027  1.00  4.81           O  
ATOM   7086  CB  LYS A 462     -14.406   5.828 -11.963  1.00  4.81           C  
ATOM   7087  CG  LYS A 462     -13.588   6.342 -13.145  1.00  4.81           C  
ATOM   7088  CD  LYS A 462     -14.156   7.657 -13.661  1.00  4.81           C  
ATOM   7089  CE  LYS A 462     -13.357   8.201 -14.831  1.00  4.81           C  
ATOM   7090  NZ  LYS A 462     -13.965   9.449 -15.377  1.00  4.81           N  
ATOM   7091  H   LYS A 462     -14.804   3.639 -13.217  1.00  4.81           H  
ATOM   7092  HA  LYS A 462     -12.885   4.484 -11.255  1.00  4.81           H  
ATOM   7093 1HB  LYS A 462     -15.443   5.757 -12.293  1.00  4.81           H  
ATOM   7094 2HB  LYS A 462     -14.367   6.573 -11.171  1.00  4.81           H  
ATOM   7095 1HG  LYS A 462     -12.553   6.494 -12.836  1.00  4.81           H  
ATOM   7096 2HG  LYS A 462     -13.606   5.604 -13.946  1.00  4.81           H  
ATOM   7097 1HD  LYS A 462     -15.184   7.493 -13.986  1.00  4.81           H  
ATOM   7098 2HD  LYS A 462     -14.158   8.392 -12.858  1.00  4.81           H  
ATOM   7099 1HE  LYS A 462     -12.345   8.415 -14.499  1.00  4.81           H  
ATOM   7100 2HE  LYS A 462     -13.315   7.454 -15.616  1.00  4.81           H  
ATOM   7101 1HZ  LYS A 462     -13.409   9.786 -16.150  1.00  4.81           H  
ATOM   7102 2HZ  LYS A 462     -14.902   9.253 -15.698  1.00  4.81           H  
ATOM   7103 3HZ  LYS A 462     -14.000  10.155 -14.656  1.00  4.81           H  
ATOM   7104  N   GLY A 463     -15.913   3.773 -10.141  1.00  5.38           N  
ATOM   7105  CA  GLY A 463     -16.672   3.448  -8.941  1.00  5.38           C  
ATOM   7106  C   GLY A 463     -16.020   2.316  -8.153  1.00  5.38           C  
ATOM   7107  O   GLY A 463     -16.035   2.316  -6.926  1.00  5.38           O  
ATOM   7108  H   GLY A 463     -16.381   3.718 -11.046  1.00  5.38           H  
ATOM   7109 1HA  GLY A 463     -16.755   4.334  -8.313  1.00  5.38           H  
ATOM   7110 2HA  GLY A 463     -17.682   3.158  -9.228  1.00  5.38           H  
ATOM   7111  N   THR A 464     -15.426   1.364  -8.868  1.00  6.10           N  
ATOM   7112  CA  THR A 464     -14.732   0.232  -8.276  1.00  6.10           C  
ATOM   7113  C   THR A 464     -13.469   0.654  -7.535  1.00  6.10           C  
ATOM   7114  O   THR A 464     -13.173   0.156  -6.444  1.00  6.10           O  
ATOM   7115  CB  THR A 464     -14.334  -0.787  -9.357  1.00  6.10           C  
ATOM   7116  OG1 THR A 464     -15.518  -1.279 -10.013  1.00  6.10           O  
ATOM   7117  CG2 THR A 464     -13.544  -1.939  -8.735  1.00  6.10           C  
ATOM   7118  H   THR A 464     -15.493   1.410  -9.884  1.00  6.10           H  
ATOM   7119  HA  THR A 464     -15.402  -0.248  -7.566  1.00  6.10           H  
ATOM   7120  HB  THR A 464     -13.708  -0.303 -10.092  1.00  6.10           H  
ATOM   7121  HG1 THR A 464     -15.970  -0.521 -10.463  1.00  6.10           H  
ATOM   7122 1HG2 THR A 464     -13.260  -2.644  -9.512  1.00  6.10           H  
ATOM   7123 2HG2 THR A 464     -12.646  -1.542  -8.258  1.00  6.10           H  
ATOM   7124 3HG2 THR A 464     -14.158  -2.443  -7.991  1.00  6.10           H  
ATOM   7125  N   LEU A 465     -12.707   1.556  -8.143  1.00  6.95           N  
ATOM   7126  CA  LEU A 465     -11.425   1.948  -7.589  1.00  6.95           C  
ATOM   7127  C   LEU A 465     -11.480   3.027  -6.504  1.00  6.95           C  
ATOM   7128  O   LEU A 465     -10.680   2.985  -5.563  1.00  6.95           O  
ATOM   7129  CB  LEU A 465     -10.536   2.417  -8.731  1.00  6.95           C  
ATOM   7130  CG  LEU A 465     -10.236   1.336  -9.774  1.00  6.95           C  
ATOM   7131  CD1 LEU A 465      -9.414   1.946 -10.902  1.00  6.95           C  
ATOM   7132  CD2 LEU A 465      -9.552   0.160  -9.101  1.00  6.95           C  
ATOM   7133  H   LEU A 465     -13.004   1.928  -9.048  1.00  6.95           H  
ATOM   7134  HA  LEU A 465     -10.975   1.061  -7.151  1.00  6.95           H  
ATOM   7135 1HB  LEU A 465     -11.040   3.243  -9.240  1.00  6.95           H  
ATOM   7136 2HB  LEU A 465      -9.593   2.778  -8.327  1.00  6.95           H  
ATOM   7137  HG  LEU A 465     -11.165   0.986 -10.203  1.00  6.95           H  
ATOM   7138 1HD1 LEU A 465      -9.224   1.196 -11.665  1.00  6.95           H  
ATOM   7139 2HD1 LEU A 465      -9.977   2.771 -11.340  1.00  6.95           H  
ATOM   7140 3HD1 LEU A 465      -8.470   2.318 -10.508  1.00  6.95           H  
ATOM   7141 1HD2 LEU A 465      -9.359  -0.616  -9.835  1.00  6.95           H  
ATOM   7142 2HD2 LEU A 465      -8.618   0.484  -8.656  1.00  6.95           H  
ATOM   7143 3HD2 LEU A 465     -10.207  -0.233  -8.328  1.00  6.95           H  
ATOM   7144  N   VAL A 466     -12.428   3.960  -6.574  1.00  7.91           N  
ATOM   7145  CA  VAL A 466     -12.444   5.016  -5.563  1.00  7.91           C  
ATOM   7146  C   VAL A 466     -12.495   4.495  -4.111  1.00  7.91           C  
ATOM   7147  O   VAL A 466     -11.704   4.973  -3.292  1.00  7.91           O  
ATOM   7148  CB  VAL A 466     -13.555   6.064  -5.826  1.00  7.91           C  
ATOM   7149  CG1 VAL A 466     -13.687   6.974  -4.614  1.00  7.91           C  
ATOM   7150  CG2 VAL A 466     -13.180   6.878  -7.041  1.00  7.91           C  
ATOM   7151  H   VAL A 466     -13.088   3.971  -7.354  1.00  7.91           H  
ATOM   7152  HA  VAL A 466     -11.507   5.566  -5.669  1.00  7.91           H  
ATOM   7153  HB  VAL A 466     -14.497   5.592  -6.017  1.00  7.91           H  
ATOM   7154 1HG1 VAL A 466     -14.458   7.720  -4.802  1.00  7.91           H  
ATOM   7155 2HG1 VAL A 466     -13.964   6.381  -3.741  1.00  7.91           H  
ATOM   7156 3HG1 VAL A 466     -12.737   7.472  -4.427  1.00  7.91           H  
ATOM   7157 1HG2 VAL A 466     -13.953   7.620  -7.232  1.00  7.91           H  
ATOM   7158 2HG2 VAL A 466     -12.230   7.377  -6.862  1.00  7.91           H  
ATOM   7159 3HG2 VAL A 466     -13.086   6.226  -7.901  1.00  7.91           H  
ATOM   7160  N   PRO A 467     -13.364   3.532  -3.731  1.00  8.94           N  
ATOM   7161  CA  PRO A 467     -13.404   2.952  -2.408  1.00  8.94           C  
ATOM   7162  C   PRO A 467     -12.077   2.321  -2.000  1.00  8.94           C  
ATOM   7163  O   PRO A 467     -11.784   2.224  -0.811  1.00  8.94           O  
ATOM   7164  CB  PRO A 467     -14.490   1.882  -2.537  1.00  8.94           C  
ATOM   7165  CG  PRO A 467     -15.350   2.362  -3.657  1.00  8.94           C  
ATOM   7166  CD  PRO A 467     -14.396   3.003  -4.618  1.00  8.94           C  
ATOM   7167  HA  PRO A 467     -13.707   3.726  -1.687  1.00  8.94           H  
ATOM   7168 1HB  PRO A 467     -14.027   0.909  -2.754  1.00  8.94           H  
ATOM   7169 2HB  PRO A 467     -15.034   1.777  -1.585  1.00  8.94           H  
ATOM   7170 1HG  PRO A 467     -15.884   1.520  -4.125  1.00  8.94           H  
ATOM   7171 2HG  PRO A 467     -16.113   3.060  -3.290  1.00  8.94           H  
ATOM   7172 1HD  PRO A 467     -13.996   2.238  -5.269  1.00  8.94           H  
ATOM   7173 2HD  PRO A 467     -14.932   3.751  -5.148  1.00  8.94           H  
ATOM   7174  N   ARG A 468     -11.228   1.931  -2.957  1.00  9.95           N  
ATOM   7175  CA  ARG A 468      -9.967   1.339  -2.558  1.00  9.95           C  
ATOM   7176  C   ARG A 468      -9.086   2.489  -2.099  1.00  9.95           C  
ATOM   7177  O   ARG A 468      -8.407   2.420  -1.069  1.00  9.95           O  
ATOM   7178  CB  ARG A 468      -9.314   0.616  -3.727  1.00  9.95           C  
ATOM   7179  CG  ARG A 468     -10.079  -0.602  -4.216  1.00  9.95           C  
ATOM   7180  CD  ARG A 468      -9.407  -1.260  -5.364  1.00  9.95           C  
ATOM   7181  NE  ARG A 468     -10.207  -2.354  -5.898  1.00  9.95           N  
ATOM   7182  CZ  ARG A 468      -9.837  -3.163  -6.912  1.00  9.95           C  
ATOM   7183  NH1 ARG A 468      -8.665  -3.011  -7.487  1.00  9.95           N  
ATOM   7184  NH2 ARG A 468     -10.657  -4.114  -7.323  1.00  9.95           N  
ATOM   7185  H   ARG A 468     -11.416   2.055  -3.946  1.00  9.95           H  
ATOM   7186  HA  ARG A 468     -10.127   0.646  -1.732  1.00  9.95           H  
ATOM   7187 1HB  ARG A 468      -9.194   1.294  -4.565  1.00  9.95           H  
ATOM   7188 2HB  ARG A 468      -8.319   0.284  -3.435  1.00  9.95           H  
ATOM   7189 1HG  ARG A 468     -10.178  -1.323  -3.406  1.00  9.95           H  
ATOM   7190 2HG  ARG A 468     -11.075  -0.282  -4.546  1.00  9.95           H  
ATOM   7191 1HD  ARG A 468      -9.245  -0.532  -6.152  1.00  9.95           H  
ATOM   7192 2HD  ARG A 468      -8.449  -1.662  -5.042  1.00  9.95           H  
ATOM   7193  HE  ARG A 468     -11.120  -2.505  -5.488  1.00  9.95           H  
ATOM   7194 1HH1 ARG A 468      -8.031  -2.293  -7.168  1.00  9.95           H  
ATOM   7195 2HH1 ARG A 468      -8.388  -3.624  -8.244  1.00  9.95           H  
ATOM   7196 1HH2 ARG A 468     -11.558  -4.231  -6.879  1.00  9.95           H  
ATOM   7197 2HH2 ARG A 468     -10.381  -4.726  -8.077  1.00  9.95           H  
ATOM   7198  N   GLY A 469      -9.177   3.598  -2.839  1.00 10.85           N  
ATOM   7199  CA  GLY A 469      -8.439   4.820  -2.546  1.00 10.85           C  
ATOM   7200  C   GLY A 469      -8.810   5.372  -1.170  1.00 10.85           C  
ATOM   7201  O   GLY A 469      -7.973   5.939  -0.466  1.00 10.85           O  
ATOM   7202  H   GLY A 469      -9.779   3.575  -3.666  1.00 10.85           H  
ATOM   7203 1HA  GLY A 469      -7.369   4.621  -2.591  1.00 10.85           H  
ATOM   7204 2HA  GLY A 469      -8.665   5.564  -3.311  1.00 10.85           H  
ATOM   7205  N   SER A 470     -10.072   5.158  -0.771  1.00 11.59           N  
ATOM   7206  CA  SER A 470     -10.580   5.633   0.515  1.00 11.59           C  
ATOM   7207  C   SER A 470      -9.996   4.855   1.702  1.00 11.59           C  
ATOM   7208  O   SER A 470     -10.144   5.269   2.855  1.00 11.59           O  
ATOM   7209  CB  SER A 470     -12.102   5.542   0.579  1.00 11.59           C  
ATOM   7210  OG  SER A 470     -12.570   4.218   0.760  1.00 11.59           O  
ATOM   7211  H   SER A 470     -10.706   4.707  -1.430  1.00 11.59           H  
ATOM   7212  HA  SER A 470     -10.295   6.680   0.623  1.00 11.59           H  
ATOM   7213 1HB  SER A 470     -12.470   6.172   1.385  1.00 11.59           H  
ATOM   7214 2HB  SER A 470     -12.508   5.935  -0.353  1.00 11.59           H  
ATOM   7215  HG  SER A 470     -12.099   3.634   0.135  1.00 11.59           H  
ATOM   7216  N   GLY A 471      -9.360   3.712   1.442  1.00 12.15           N  
ATOM   7217  CA  GLY A 471      -8.808   2.882   2.499  1.00 12.15           C  
ATOM   7218  C   GLY A 471      -8.065   3.716   3.536  1.00 12.15           C  
ATOM   7219  O   GLY A 471      -7.087   3.256   4.129  1.00 12.15           O  
ATOM   7220  H   GLY A 471      -9.225   3.403   0.480  1.00 12.15           H  
ATOM   7221 1HA  GLY A 471      -9.613   2.325   2.979  1.00 12.15           H  
ATOM   7222 2HA  GLY A 471      -8.130   2.152   2.058  1.00 12.15           H  
ENDMDL

REMARK ID 79735 DOMAINID 77622 MODEL 3 2021-06-05_00000164_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.769  -0.322   2.957  1.00  3.49           N  
ATOM      2  CA  MET A   1      -0.227  -0.569   1.626  1.00  3.49           C  
ATOM      3  C   MET A   1       0.840   0.460   1.238  1.00  3.49           C  
ATOM      4  O   MET A   1       1.963   0.434   1.743  1.00  3.49           O  
ATOM      5  CB  MET A   1      -1.348  -0.555   0.583  1.00  3.49           C  
ATOM      6  CG  MET A   1      -2.363  -1.666   0.688  1.00  3.49           C  
ATOM      7  SD  MET A   1      -3.540  -1.615  -0.687  1.00  3.49           S  
ATOM      8  CE  MET A   1      -4.477  -0.152  -0.282  1.00  3.49           C  
ATOM      9 1H   MET A   1      -1.163  -1.156   3.360  1.00  3.49           H  
ATOM     10 2H   MET A   1      -0.081   0.080   3.587  1.00  3.49           H  
ATOM     11 3H   MET A   1      -1.482   0.393   2.866  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.246  -1.550   1.625  1.00  3.49           H  
ATOM     13 1HB  MET A   1      -1.904   0.380   0.675  1.00  3.49           H  
ATOM     14 2HB  MET A   1      -0.920  -0.604  -0.421  1.00  3.49           H  
ATOM     15 1HG  MET A   1      -1.857  -2.629   0.681  1.00  3.49           H  
ATOM     16 2HG  MET A   1      -2.916  -1.570   1.624  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -5.221  -0.006  -1.029  1.00  3.49           H  
ATOM     18 2HE  MET A   1      -4.959  -0.284   0.690  1.00  3.49           H  
ATOM     19 3HE  MET A   1      -3.812   0.713  -0.247  1.00  3.49           H  
ATOM     20  N   ASN A   2       0.487   1.338   0.288  1.00  3.03           N  
ATOM     21  CA  ASN A   2       1.373   2.366  -0.263  1.00  3.03           C  
ATOM     22  C   ASN A   2       0.997   3.780   0.197  1.00  3.03           C  
ATOM     23  O   ASN A   2       1.396   4.771  -0.415  1.00  3.03           O  
ATOM     24  CB  ASN A   2       1.353   2.288  -1.780  1.00  3.03           C  
ATOM     25  CG  ASN A   2       1.970   1.016  -2.308  1.00  3.03           C  
ATOM     26  OD1 ASN A   2       3.055   0.612  -1.880  1.00  3.03           O  
ATOM     27  ND2 ASN A   2       1.291   0.372  -3.228  1.00  3.03           N  
ATOM     28  H   ASN A   2      -0.450   1.314  -0.082  1.00  3.03           H  
ATOM     29  HA  ASN A   2       2.387   2.173   0.089  1.00  3.03           H  
ATOM     30 1HB  ASN A   2       0.321   2.352  -2.134  1.00  3.03           H  
ATOM     31 2HB  ASN A   2       1.892   3.142  -2.195  1.00  3.03           H  
ATOM     32 1HD2 ASN A   2       1.652  -0.480  -3.612  1.00  3.03           H  
ATOM     33 2HD2 ASN A   2       0.410   0.727  -3.544  1.00  3.03           H  
ATOM     34  N   GLU A   3       0.260   3.871   1.293  1.00  2.54           N  
ATOM     35  CA  GLU A   3      -0.229   5.135   1.847  1.00  2.54           C  
ATOM     36  C   GLU A   3       0.845   6.156   2.239  1.00  2.54           C  
ATOM     37  O   GLU A   3       0.539   7.326   2.417  1.00  2.54           O  
ATOM     38  CB  GLU A   3      -1.143   4.854   3.047  1.00  2.54           C  
ATOM     39  CG  GLU A   3      -0.503   4.016   4.137  1.00  2.54           C  
ATOM     40  CD  GLU A   3      -0.710   2.544   3.899  1.00  2.54           C  
ATOM     41  OE1 GLU A   3      -1.493   2.188   3.037  1.00  2.54           O  
ATOM     42  OE2 GLU A   3      -0.049   1.728   4.507  1.00  2.54           O  
ATOM     43  H   GLU A   3       0.008   3.017   1.760  1.00  2.54           H  
ATOM     44  HA  GLU A   3      -0.840   5.598   1.077  1.00  2.54           H  
ATOM     45 1HB  GLU A   3      -1.450   5.801   3.495  1.00  2.54           H  
ATOM     46 2HB  GLU A   3      -2.045   4.344   2.708  1.00  2.54           H  
ATOM     47 1HG  GLU A   3       0.555   4.218   4.171  1.00  2.54           H  
ATOM     48 2HG  GLU A   3      -0.931   4.293   5.099  1.00  2.54           H  
ATOM     49  N   THR A   4       2.096   5.726   2.372  1.00  2.10           N  
ATOM     50  CA  THR A   4       3.173   6.637   2.736  1.00  2.10           C  
ATOM     51  C   THR A   4       3.840   7.248   1.498  1.00  2.10           C  
ATOM     52  O   THR A   4       4.797   8.018   1.610  1.00  2.10           O  
ATOM     53  CB  THR A   4       4.225   5.923   3.598  1.00  2.10           C  
ATOM     54  OG1 THR A   4       4.808   4.846   2.855  1.00  2.10           O  
ATOM     55  CG2 THR A   4       3.578   5.368   4.854  1.00  2.10           C  
ATOM     56  H   THR A   4       2.294   4.749   2.220  1.00  2.10           H  
ATOM     57  HA  THR A   4       2.750   7.453   3.322  1.00  2.10           H  
ATOM     58  HB  THR A   4       5.006   6.632   3.872  1.00  2.10           H  
ATOM     59  HG1 THR A   4       5.080   5.171   1.993  1.00  2.10           H  
ATOM     60 1HG2 THR A   4       4.332   4.866   5.460  1.00  2.10           H  
ATOM     61 2HG2 THR A   4       3.134   6.183   5.426  1.00  2.10           H  
ATOM     62 3HG2 THR A   4       2.806   4.656   4.578  1.00  2.10           H  
ATOM     63  N   TYR A   5       3.360   6.871   0.314  1.00  1.75           N  
ATOM     64  CA  TYR A   5       3.882   7.391  -0.940  1.00  1.75           C  
ATOM     65  C   TYR A   5       3.717   8.893  -1.059  1.00  1.75           C  
ATOM     66  O   TYR A   5       2.648   9.428  -0.805  1.00  1.75           O  
ATOM     67  CB  TYR A   5       3.141   6.757  -2.117  1.00  1.75           C  
ATOM     68  CG  TYR A   5       3.543   7.275  -3.496  1.00  1.75           C  
ATOM     69  CD1 TYR A   5       4.680   6.809  -4.133  1.00  1.75           C  
ATOM     70  CD2 TYR A   5       2.753   8.234  -4.113  1.00  1.75           C  
ATOM     71  CE1 TYR A   5       5.009   7.292  -5.390  1.00  1.75           C  
ATOM     72  CE2 TYR A   5       3.076   8.716  -5.358  1.00  1.75           C  
ATOM     73  CZ  TYR A   5       4.197   8.246  -6.001  1.00  1.75           C  
ATOM     74  OH  TYR A   5       4.522   8.718  -7.254  1.00  1.75           O  
ATOM     75  H   TYR A   5       2.585   6.211   0.267  1.00  1.75           H  
ATOM     76  HA  TYR A   5       4.945   7.160  -0.999  1.00  1.75           H  
ATOM     77 1HB  TYR A   5       3.298   5.678  -2.101  1.00  1.75           H  
ATOM     78 2HB  TYR A   5       2.076   6.922  -1.994  1.00  1.75           H  
ATOM     79  HD1 TYR A   5       5.308   6.060  -3.652  1.00  1.75           H  
ATOM     80  HD2 TYR A   5       1.883   8.597  -3.606  1.00  1.75           H  
ATOM     81  HE1 TYR A   5       5.898   6.923  -5.900  1.00  1.75           H  
ATOM     82  HE2 TYR A   5       2.450   9.466  -5.835  1.00  1.75           H  
ATOM     83  HH  TYR A   5       5.309   8.267  -7.572  1.00  1.75           H  
ATOM     84  N   ARG A   6       4.765   9.566  -1.496  1.00  1.49           N  
ATOM     85  CA  ARG A   6       4.688  10.991  -1.774  1.00  1.49           C  
ATOM     86  C   ARG A   6       5.003  11.121  -3.253  1.00  1.49           C  
ATOM     87  O   ARG A   6       5.823  10.369  -3.776  1.00  1.49           O  
ATOM     88  CB  ARG A   6       5.652  11.805  -0.922  1.00  1.49           C  
ATOM     89  CG  ARG A   6       5.349  11.834   0.588  1.00  1.49           C  
ATOM     90  CD  ARG A   6       6.375  12.649   1.318  1.00  1.49           C  
ATOM     91  NE  ARG A   6       6.086  12.817   2.741  1.00  1.49           N  
ATOM     92  CZ  ARG A   6       6.446  11.947   3.712  1.00  1.49           C  
ATOM     93  NH1 ARG A   6       7.089  10.830   3.414  1.00  1.49           N  
ATOM     94  NH2 ARG A   6       6.157  12.226   4.971  1.00  1.49           N  
ATOM     95  H   ARG A   6       5.631   9.074  -1.658  1.00  1.49           H  
ATOM     96  HA  ARG A   6       3.673  11.351  -1.594  1.00  1.49           H  
ATOM     97 1HB  ARG A   6       6.661  11.418  -1.046  1.00  1.49           H  
ATOM     98 2HB  ARG A   6       5.652  12.837  -1.268  1.00  1.49           H  
ATOM     99 1HG  ARG A   6       4.362  12.280   0.755  1.00  1.49           H  
ATOM    100 2HG  ARG A   6       5.358  10.817   0.990  1.00  1.49           H  
ATOM    101 1HD  ARG A   6       7.344  12.164   1.225  1.00  1.49           H  
ATOM    102 2HD  ARG A   6       6.424  13.640   0.869  1.00  1.49           H  
ATOM    103  HE  ARG A   6       5.578  13.671   3.034  1.00  1.49           H  
ATOM    104 1HH1 ARG A   6       7.310  10.615   2.452  1.00  1.49           H  
ATOM    105 2HH1 ARG A   6       7.354  10.188   4.146  1.00  1.49           H  
ATOM    106 1HH2 ARG A   6       5.676  13.116   5.197  1.00  1.49           H  
ATOM    107 2HH2 ARG A   6       6.419  11.595   5.707  1.00  1.49           H  
ATOM    108  N   GLY A   7       4.363  12.057  -3.935  1.00  1.32           N  
ATOM    109  CA  GLY A   7       4.523  12.156  -5.384  1.00  1.32           C  
ATOM    110  C   GLY A   7       5.674  13.000  -5.913  1.00  1.32           C  
ATOM    111  O   GLY A   7       5.724  13.278  -7.114  1.00  1.32           O  
ATOM    112  H   GLY A   7       3.729  12.691  -3.462  1.00  1.32           H  
ATOM    113 1HA  GLY A   7       4.626  11.151  -5.788  1.00  1.32           H  
ATOM    114 2HA  GLY A   7       3.599  12.531  -5.792  1.00  1.32           H  
ATOM    115  N   GLY A   8       6.494  13.570  -5.029  1.00  1.20           N  
ATOM    116  CA  GLY A   8       7.624  14.401  -5.472  1.00  1.20           C  
ATOM    117  C   GLY A   8       7.151  15.717  -6.083  1.00  1.20           C  
ATOM    118  O   GLY A   8       7.885  16.377  -6.812  1.00  1.20           O  
ATOM    119  H   GLY A   8       6.388  13.347  -4.050  1.00  1.20           H  
ATOM    120 1HA  GLY A   8       8.277  14.605  -4.624  1.00  1.20           H  
ATOM    121 2HA  GLY A   8       8.214  13.848  -6.202  1.00  1.20           H  
ATOM    122  N   ASN A   9       5.887  16.045  -5.820  1.00  1.11           N  
ATOM    123  CA  ASN A   9       5.146  17.176  -6.374  1.00  1.11           C  
ATOM    124  C   ASN A   9       4.869  16.998  -7.884  1.00  1.11           C  
ATOM    125  O   ASN A   9       4.294  17.882  -8.521  1.00  1.11           O  
ATOM    126  CB  ASN A   9       5.861  18.493  -6.095  1.00  1.11           C  
ATOM    127  CG  ASN A   9       6.001  18.757  -4.620  1.00  1.11           C  
ATOM    128  OD1 ASN A   9       5.065  18.542  -3.839  1.00  1.11           O  
ATOM    129  ND2 ASN A   9       7.162  19.208  -4.222  1.00  1.11           N  
ATOM    130  H   ASN A   9       5.392  15.436  -5.191  1.00  1.11           H  
ATOM    131  HA  ASN A   9       4.176  17.216  -5.877  1.00  1.11           H  
ATOM    132 1HB  ASN A   9       6.840  18.523  -6.563  1.00  1.11           H  
ATOM    133 2HB  ASN A   9       5.278  19.304  -6.530  1.00  1.11           H  
ATOM    134 1HD2 ASN A   9       7.323  19.390  -3.253  1.00  1.11           H  
ATOM    135 2HD2 ASN A   9       7.892  19.361  -4.889  1.00  1.11           H  
ATOM    136  N   LYS A  10       5.169  15.808  -8.436  1.00  1.05           N  
ATOM    137  CA  LYS A  10       4.855  15.485  -9.830  1.00  1.05           C  
ATOM    138  C   LYS A  10       3.388  15.139  -9.864  1.00  1.05           C  
ATOM    139  O   LYS A  10       2.627  15.648 -10.687  1.00  1.05           O  
ATOM    140  CB  LYS A  10       5.705  14.317 -10.327  1.00  1.05           C  
ATOM    141  CG  LYS A  10       5.510  13.934 -11.786  1.00  1.05           C  
ATOM    142  CD  LYS A  10       6.477  12.820 -12.189  1.00  1.05           C  
ATOM    143  CE  LYS A  10       6.281  12.395 -13.635  1.00  1.05           C  
ATOM    144  NZ  LYS A  10       7.224  11.309 -14.031  1.00  1.05           N  
ATOM    145  H   LYS A  10       5.627  15.090  -7.877  1.00  1.05           H  
ATOM    146  HA  LYS A  10       5.028  16.359 -10.458  1.00  1.05           H  
ATOM    147 1HB  LYS A  10       6.758  14.552 -10.176  1.00  1.05           H  
ATOM    148 2HB  LYS A  10       5.486  13.433  -9.728  1.00  1.05           H  
ATOM    149 1HG  LYS A  10       4.479  13.605 -11.957  1.00  1.05           H  
ATOM    150 2HG  LYS A  10       5.712  14.800 -12.401  1.00  1.05           H  
ATOM    151 1HD  LYS A  10       7.503  13.165 -12.056  1.00  1.05           H  
ATOM    152 2HD  LYS A  10       6.316  11.957 -11.542  1.00  1.05           H  
ATOM    153 1HE  LYS A  10       5.260  12.037 -13.763  1.00  1.05           H  
ATOM    154 2HE  LYS A  10       6.440  13.253 -14.286  1.00  1.05           H  
ATOM    155 1HZ  LYS A  10       7.053  11.055 -14.995  1.00  1.05           H  
ATOM    156 2HZ  LYS A  10       8.178  11.629 -13.928  1.00  1.05           H  
ATOM    157 3HZ  LYS A  10       7.071  10.506 -13.440  1.00  1.05           H  
ATOM    158  N   LEU A  11       2.986  14.334  -8.883  1.00  0.99           N  
ATOM    159  CA  LEU A  11       1.586  13.973  -8.715  1.00  0.99           C  
ATOM    160  C   LEU A  11       0.729  15.199  -8.509  1.00  0.99           C  
ATOM    161  O   LEU A  11      -0.295  15.354  -9.171  1.00  0.99           O  
ATOM    162  CB  LEU A  11       1.412  13.042  -7.525  1.00  0.99           C  
ATOM    163  CG  LEU A  11      -0.016  12.744  -7.098  1.00  0.99           C  
ATOM    164  CD1 LEU A  11      -0.801  12.140  -8.236  1.00  0.99           C  
ATOM    165  CD2 LEU A  11       0.045  11.801  -5.912  1.00  0.99           C  
ATOM    166  H   LEU A  11       3.702  13.949  -8.266  1.00  0.99           H  
ATOM    167  HA  LEU A  11       1.248  13.458  -9.615  1.00  0.99           H  
ATOM    168 1HB  LEU A  11       1.915  12.095  -7.735  1.00  0.99           H  
ATOM    169 2HB  LEU A  11       1.881  13.515  -6.679  1.00  0.99           H  
ATOM    170  HG  LEU A  11      -0.498  13.660  -6.800  1.00  0.99           H  
ATOM    171 1HD1 LEU A  11      -1.818  11.929  -7.916  1.00  0.99           H  
ATOM    172 2HD1 LEU A  11      -0.815  12.847  -9.055  1.00  0.99           H  
ATOM    173 3HD1 LEU A  11      -0.346  11.250  -8.553  1.00  0.99           H  
ATOM    174 1HD2 LEU A  11      -0.951  11.588  -5.576  1.00  0.99           H  
ATOM    175 2HD2 LEU A  11       0.535  10.877  -6.211  1.00  0.99           H  
ATOM    176 3HD2 LEU A  11       0.607  12.267  -5.103  1.00  0.99           H  
ATOM    177  N   ILE A  12       1.148  16.075  -7.597  1.00  0.94           N  
ATOM    178  CA  ILE A  12       0.375  17.266  -7.319  1.00  0.94           C  
ATOM    179  C   ILE A  12       0.312  18.136  -8.564  1.00  0.94           C  
ATOM    180  O   ILE A  12      -0.758  18.644  -8.874  1.00  0.94           O  
ATOM    181  CB  ILE A  12       0.888  18.044  -6.106  1.00  0.94           C  
ATOM    182  CG1 ILE A  12       0.646  17.201  -4.833  1.00  0.94           C  
ATOM    183  CG2 ILE A  12       0.157  19.378  -6.010  1.00  0.94           C  
ATOM    184  CD1 ILE A  12       1.317  17.738  -3.586  1.00  0.94           C  
ATOM    185  H   ILE A  12       2.004  15.901  -7.099  1.00  0.94           H  
ATOM    186  HA  ILE A  12      -0.638  16.964  -7.076  1.00  0.94           H  
ATOM    187  HB  ILE A  12       1.959  18.220  -6.202  1.00  0.94           H  
ATOM    188 1HG1 ILE A  12      -0.417  17.138  -4.661  1.00  0.94           H  
ATOM    189 2HG1 ILE A  12       1.024  16.191  -5.009  1.00  0.94           H  
ATOM    190 1HG2 ILE A  12       0.521  19.919  -5.150  1.00  0.94           H  
ATOM    191 2HG2 ILE A  12       0.343  19.959  -6.914  1.00  0.94           H  
ATOM    192 3HG2 ILE A  12      -0.917  19.203  -5.905  1.00  0.94           H  
ATOM    193 1HD1 ILE A  12       1.098  17.087  -2.743  1.00  0.94           H  
ATOM    194 2HD1 ILE A  12       2.398  17.783  -3.738  1.00  0.94           H  
ATOM    195 3HD1 ILE A  12       0.939  18.729  -3.377  1.00  0.94           H  
ATOM    196  N   LEU A  13       1.430  18.304  -9.293  1.00  0.92           N  
ATOM    197  CA  LEU A  13       1.367  19.055 -10.546  1.00  0.92           C  
ATOM    198  C   LEU A  13       0.325  18.437 -11.472  1.00  0.92           C  
ATOM    199  O   LEU A  13      -0.527  19.132 -12.026  1.00  0.92           O  
ATOM    200  CB  LEU A  13       2.703  19.070 -11.280  1.00  0.92           C  
ATOM    201  CG  LEU A  13       2.655  19.786 -12.645  1.00  0.92           C  
ATOM    202  CD1 LEU A  13       2.281  21.243 -12.443  1.00  0.92           C  
ATOM    203  CD2 LEU A  13       3.999  19.638 -13.338  1.00  0.92           C  
ATOM    204  H   LEU A  13       2.327  17.920  -8.999  1.00  0.92           H  
ATOM    205  HA  LEU A  13       1.102  20.079 -10.321  1.00  0.92           H  
ATOM    206 1HB  LEU A  13       3.443  19.564 -10.655  1.00  0.92           H  
ATOM    207 2HB  LEU A  13       3.026  18.045 -11.449  1.00  0.92           H  
ATOM    208  HG  LEU A  13       1.882  19.339 -13.255  1.00  0.92           H  
ATOM    209 1HD1 LEU A  13       2.229  21.742 -13.411  1.00  0.92           H  
ATOM    210 2HD1 LEU A  13       1.309  21.302 -11.954  1.00  0.92           H  
ATOM    211 3HD1 LEU A  13       3.032  21.728 -11.822  1.00  0.92           H  
ATOM    212 1HD2 LEU A  13       3.964  20.130 -14.310  1.00  0.92           H  
ATOM    213 2HD2 LEU A  13       4.776  20.093 -12.725  1.00  0.92           H  
ATOM    214 3HD2 LEU A  13       4.219  18.579 -13.475  1.00  0.92           H  
ATOM    215  N   GLY A  14       0.370  17.118 -11.623  1.00  0.92           N  
ATOM    216  CA  GLY A  14      -0.588  16.417 -12.459  1.00  0.92           C  
ATOM    217  C   GLY A  14      -2.002  16.789 -12.052  1.00  0.92           C  
ATOM    218  O   GLY A  14      -2.813  17.215 -12.888  1.00  0.92           O  
ATOM    219  H   GLY A  14       1.098  16.582 -11.150  1.00  0.92           H  
ATOM    220 1HA  GLY A  14      -0.429  16.674 -13.498  1.00  0.92           H  
ATOM    221 2HA  GLY A  14      -0.437  15.344 -12.352  1.00  0.92           H  
ATOM    222  N   ILE A  15      -2.280  16.669 -10.763  1.00  0.95           N  
ATOM    223  CA  ILE A  15      -3.576  16.987 -10.215  1.00  0.95           C  
ATOM    224  C   ILE A  15      -4.013  18.419 -10.435  1.00  0.95           C  
ATOM    225  O   ILE A  15      -5.140  18.657 -10.881  1.00  0.95           O  
ATOM    226  CB  ILE A  15      -3.571  16.711  -8.715  1.00  0.95           C  
ATOM    227  CG1 ILE A  15      -3.498  15.169  -8.455  1.00  0.95           C  
ATOM    228  CG2 ILE A  15      -4.710  17.411  -8.075  1.00  0.95           C  
ATOM    229  CD1 ILE A  15      -3.172  14.794  -7.023  1.00  0.95           C  
ATOM    230  H   ILE A  15      -1.549  16.324 -10.139  1.00  0.95           H  
ATOM    231  HA  ILE A  15      -4.309  16.330 -10.688  1.00  0.95           H  
ATOM    232  HB  ILE A  15      -2.665  17.117  -8.296  1.00  0.95           H  
ATOM    233 1HG1 ILE A  15      -4.461  14.728  -8.714  1.00  0.95           H  
ATOM    234 2HG1 ILE A  15      -2.738  14.741  -9.106  1.00  0.95           H  
ATOM    235 1HG2 ILE A  15      -4.665  17.246  -7.012  1.00  0.95           H  
ATOM    236 2HG2 ILE A  15      -4.670  18.475  -8.257  1.00  0.95           H  
ATOM    237 3HG2 ILE A  15      -5.626  17.016  -8.496  1.00  0.95           H  
ATOM    238 1HD1 ILE A  15      -3.145  13.710  -6.924  1.00  0.95           H  
ATOM    239 2HD1 ILE A  15      -2.209  15.210  -6.754  1.00  0.95           H  
ATOM    240 3HD1 ILE A  15      -3.913  15.184  -6.370  1.00  0.95           H  
ATOM    241  N   VAL A  16      -3.144  19.389 -10.162  1.00  1.00           N  
ATOM    242  CA  VAL A  16      -3.612  20.746 -10.325  1.00  1.00           C  
ATOM    243  C   VAL A  16      -3.813  21.057 -11.790  1.00  1.00           C  
ATOM    244  O   VAL A  16      -4.696  21.824 -12.121  1.00  1.00           O  
ATOM    245  CB  VAL A  16      -2.675  21.770  -9.654  1.00  1.00           C  
ATOM    246  CG1 VAL A  16      -2.590  21.475  -8.154  1.00  1.00           C  
ATOM    247  CG2 VAL A  16      -1.332  21.730 -10.286  1.00  1.00           C  
ATOM    248  H   VAL A  16      -2.211  19.175  -9.818  1.00  1.00           H  
ATOM    249  HA  VAL A  16      -4.575  20.831  -9.825  1.00  1.00           H  
ATOM    250  HB  VAL A  16      -3.094  22.767  -9.767  1.00  1.00           H  
ATOM    251 1HG1 VAL A  16      -1.945  22.209  -7.669  1.00  1.00           H  
ATOM    252 2HG1 VAL A  16      -3.582  21.528  -7.727  1.00  1.00           H  
ATOM    253 3HG1 VAL A  16      -2.183  20.481  -8.002  1.00  1.00           H  
ATOM    254 1HG2 VAL A  16      -0.675  22.448  -9.803  1.00  1.00           H  
ATOM    255 2HG2 VAL A  16      -0.959  20.750 -10.152  1.00  1.00           H  
ATOM    256 3HG2 VAL A  16      -1.395  21.958 -11.345  1.00  1.00           H  
ATOM    257  N   LEU A  17      -3.079  20.418 -12.696  1.00  1.07           N  
ATOM    258  CA  LEU A  17      -3.348  20.678 -14.096  1.00  1.07           C  
ATOM    259  C   LEU A  17      -4.757  20.195 -14.483  1.00  1.07           C  
ATOM    260  O   LEU A  17      -5.549  20.944 -15.091  1.00  1.07           O  
ATOM    261  CB  LEU A  17      -2.277  20.035 -14.956  1.00  1.07           C  
ATOM    262  CG  LEU A  17      -0.902  20.686 -14.879  1.00  1.07           C  
ATOM    263  CD1 LEU A  17       0.068  19.829 -15.635  1.00  1.07           C  
ATOM    264  CD2 LEU A  17      -0.971  22.092 -15.437  1.00  1.07           C  
ATOM    265  H   LEU A  17      -2.323  19.790 -12.417  1.00  1.07           H  
ATOM    266  HA  LEU A  17      -3.268  21.733 -14.261  1.00  1.07           H  
ATOM    267 1HB  LEU A  17      -2.157  19.005 -14.631  1.00  1.07           H  
ATOM    268 2HB  LEU A  17      -2.595  20.028 -15.973  1.00  1.07           H  
ATOM    269  HG  LEU A  17      -0.577  20.732 -13.848  1.00  1.07           H  
ATOM    270 1HD1 LEU A  17       1.068  20.260 -15.578  1.00  1.07           H  
ATOM    271 2HD1 LEU A  17       0.063  18.855 -15.183  1.00  1.07           H  
ATOM    272 3HD1 LEU A  17      -0.238  19.753 -16.677  1.00  1.07           H  
ATOM    273 1HD2 LEU A  17       0.015  22.553 -15.377  1.00  1.07           H  
ATOM    274 2HD2 LEU A  17      -1.295  22.057 -16.476  1.00  1.07           H  
ATOM    275 3HD2 LEU A  17      -1.682  22.677 -14.854  1.00  1.07           H  
ATOM    276  N   GLY A  18      -5.125  19.002 -13.984  1.00  1.16           N  
ATOM    277  CA  GLY A  18      -6.445  18.416 -14.237  1.00  1.16           C  
ATOM    278  C   GLY A  18      -7.564  19.337 -13.743  1.00  1.16           C  
ATOM    279  O   GLY A  18      -8.630  19.433 -14.361  1.00  1.16           O  
ATOM    280  H   GLY A  18      -4.438  18.460 -13.454  1.00  1.16           H  
ATOM    281 1HA  GLY A  18      -6.560  18.223 -15.303  1.00  1.16           H  
ATOM    282 2HA  GLY A  18      -6.508  17.455 -13.725  1.00  1.16           H  
ATOM    283  N   VAL A  19      -7.297  20.032 -12.642  1.00  1.25           N  
ATOM    284  CA  VAL A  19      -8.241  20.971 -12.066  1.00  1.25           C  
ATOM    285  C   VAL A  19      -8.165  22.324 -12.806  1.00  1.25           C  
ATOM    286  O   VAL A  19      -8.886  22.392 -13.811  1.00  1.25           O  
ATOM    287  CB  VAL A  19      -7.965  21.121 -10.568  1.00  1.25           C  
ATOM    288  CG1 VAL A  19      -8.847  22.147 -10.010  1.00  1.25           C  
ATOM    289  CG2 VAL A  19      -8.187  19.780  -9.858  1.00  1.25           C  
ATOM    290  H   VAL A  19      -6.407  19.867 -12.166  1.00  1.25           H  
ATOM    291  HA  VAL A  19      -9.243  20.564 -12.181  1.00  1.25           H  
ATOM    292  HB  VAL A  19      -6.932  21.448 -10.426  1.00  1.25           H  
ATOM    293 1HG1 VAL A  19      -8.632  22.253  -8.951  1.00  1.25           H  
ATOM    294 2HG1 VAL A  19      -8.655  23.080 -10.524  1.00  1.25           H  
ATOM    295 3HG1 VAL A  19      -9.888  21.858 -10.145  1.00  1.25           H  
ATOM    296 1HG2 VAL A  19      -7.979  19.896  -8.796  1.00  1.25           H  
ATOM    297 2HG2 VAL A  19      -9.220  19.458  -9.996  1.00  1.25           H  
ATOM    298 3HG2 VAL A  19      -7.520  19.029 -10.275  1.00  1.25           H  
ATOM    299  N   ILE A  20      -6.902  22.801 -12.879  1.00  1.34           N  
ATOM    300  CA  ILE A  20      -6.682  24.258 -12.965  1.00  1.34           C  
ATOM    301  C   ILE A  20      -7.008  24.632 -14.372  1.00  1.34           C  
ATOM    302  O   ILE A  20      -7.395  25.761 -14.659  1.00  1.34           O  
ATOM    303  CB  ILE A  20      -5.217  24.723 -12.674  1.00  1.34           C  
ATOM    304  CG1 ILE A  20      -5.156  26.217 -12.340  1.00  1.34           C  
ATOM    305  CG2 ILE A  20      -4.329  24.506 -13.860  1.00  1.34           C  
ATOM    306  CD1 ILE A  20      -3.825  26.704 -11.783  1.00  1.34           C  
ATOM    307  H   ILE A  20      -6.369  22.326 -13.608  1.00  1.34           H  
ATOM    308  HA  ILE A  20      -7.363  24.769 -12.296  1.00  1.34           H  
ATOM    309  HB  ILE A  20      -4.841  24.174 -11.831  1.00  1.34           H  
ATOM    310 1HG1 ILE A  20      -5.371  26.779 -13.242  1.00  1.34           H  
ATOM    311 2HG1 ILE A  20      -5.897  26.436 -11.615  1.00  1.34           H  
ATOM    312 1HG2 ILE A  20      -3.315  24.814 -13.618  1.00  1.34           H  
ATOM    313 2HG2 ILE A  20      -4.348  23.491 -14.110  1.00  1.34           H  
ATOM    314 3HG2 ILE A  20      -4.691  25.097 -14.697  1.00  1.34           H  
ATOM    315 1HD1 ILE A  20      -3.896  27.775 -11.580  1.00  1.34           H  
ATOM    316 2HD1 ILE A  20      -3.585  26.183 -10.863  1.00  1.34           H  
ATOM    317 3HD1 ILE A  20      -3.041  26.523 -12.511  1.00  1.34           H  
ATOM    318  N   THR A  21      -6.822  23.652 -15.253  1.00  1.42           N  
ATOM    319  CA  THR A  21      -7.057  23.829 -16.654  1.00  1.42           C  
ATOM    320  C   THR A  21      -8.305  23.085 -17.076  1.00  1.42           C  
ATOM    321  O   THR A  21      -9.286  23.709 -17.450  1.00  1.42           O  
ATOM    322  CB  THR A  21      -5.882  23.290 -17.476  1.00  1.42           C  
ATOM    323  OG1 THR A  21      -4.670  23.974 -17.126  1.00  1.42           O  
ATOM    324  CG2 THR A  21      -6.142  23.476 -18.915  1.00  1.42           C  
ATOM    325  H   THR A  21      -6.486  22.745 -14.928  1.00  1.42           H  
ATOM    326  HA  THR A  21      -7.194  24.890 -16.859  1.00  1.42           H  
ATOM    327  HB  THR A  21      -5.770  22.233 -17.274  1.00  1.42           H  
ATOM    328  HG1 THR A  21      -4.415  23.728 -16.235  1.00  1.42           H  
ATOM    329 1HG2 THR A  21      -5.349  23.106 -19.490  1.00  1.42           H  
ATOM    330 2HG2 THR A  21      -7.055  22.963 -19.177  1.00  1.42           H  
ATOM    331 3HG2 THR A  21      -6.231  24.490 -19.111  1.00  1.42           H  
ATOM    332  N   PHE A  22      -8.332  21.760 -17.001  1.00  1.49           N  
ATOM    333  CA  PHE A  22      -9.564  21.144 -17.501  1.00  1.49           C  
ATOM    334  C   PHE A  22     -10.862  21.516 -16.815  1.00  1.49           C  
ATOM    335  O   PHE A  22     -11.831  21.925 -17.469  1.00  1.49           O  
ATOM    336  CB  PHE A  22      -9.538  19.626 -17.543  1.00  1.49           C  
ATOM    337  CG  PHE A  22     -10.975  19.174 -17.593  1.00  1.49           C  
ATOM    338  CD1 PHE A  22     -11.772  19.418 -18.689  1.00  1.49           C  
ATOM    339  CD2 PHE A  22     -11.545  18.534 -16.477  1.00  1.49           C  
ATOM    340  CE1 PHE A  22     -13.098  19.055 -18.667  1.00  1.49           C  
ATOM    341  CE2 PHE A  22     -12.871  18.173 -16.461  1.00  1.49           C  
ATOM    342  CZ  PHE A  22     -13.646  18.436 -17.550  1.00  1.49           C  
ATOM    343  H   PHE A  22      -7.546  21.234 -16.616  1.00  1.49           H  
ATOM    344  HA  PHE A  22      -9.665  21.465 -18.538  1.00  1.49           H  
ATOM    345 1HB  PHE A  22      -9.022  19.276 -18.435  1.00  1.49           H  
ATOM    346 2HB  PHE A  22      -9.061  19.207 -16.679  1.00  1.49           H  
ATOM    347  HD1 PHE A  22     -11.351  19.918 -19.562  1.00  1.49           H  
ATOM    348  HD2 PHE A  22     -10.915  18.345 -15.602  1.00  1.49           H  
ATOM    349  HE1 PHE A  22     -13.706  19.265 -19.524  1.00  1.49           H  
ATOM    350  HE2 PHE A  22     -13.300  17.686 -15.587  1.00  1.49           H  
ATOM    351  HZ  PHE A  22     -14.683  18.157 -17.534  1.00  1.49           H  
ATOM    352  N   TRP A  23     -10.912  21.385 -15.506  1.00  1.56           N  
ATOM    353  CA  TRP A  23     -12.188  21.617 -14.872  1.00  1.56           C  
ATOM    354  C   TRP A  23     -12.581  23.055 -14.975  1.00  1.56           C  
ATOM    355  O   TRP A  23     -13.741  23.391 -15.252  1.00  1.56           O  
ATOM    356  CB  TRP A  23     -12.157  21.116 -13.445  1.00  1.56           C  
ATOM    357  CG  TRP A  23     -13.392  21.358 -12.686  1.00  1.56           C  
ATOM    358  CD1 TRP A  23     -13.493  21.782 -11.395  1.00  1.56           C  
ATOM    359  CD2 TRP A  23     -14.736  21.246 -13.178  1.00  1.56           C  
ATOM    360  NE1 TRP A  23     -14.809  21.874 -11.034  1.00  1.56           N  
ATOM    361  CE2 TRP A  23     -15.584  21.543 -12.111  1.00  1.56           C  
ATOM    362  CE3 TRP A  23     -15.289  20.906 -14.429  1.00  1.56           C  
ATOM    363  CZ2 TRP A  23     -16.957  21.483 -12.233  1.00  1.56           C  
ATOM    364  CZ3 TRP A  23     -16.658  20.847 -14.547  1.00  1.56           C  
ATOM    365  CH2 TRP A  23     -17.474  21.125 -13.464  1.00  1.56           C  
ATOM    366  H   TRP A  23     -10.092  21.092 -14.960  1.00  1.56           H  
ATOM    367  HA  TRP A  23     -12.936  21.033 -15.405  1.00  1.56           H  
ATOM    368 1HB  TRP A  23     -11.961  20.041 -13.448  1.00  1.56           H  
ATOM    369 2HB  TRP A  23     -11.335  21.583 -12.921  1.00  1.56           H  
ATOM    370  HD1 TRP A  23     -12.650  21.987 -10.739  1.00  1.56           H  
ATOM    371  HE1 TRP A  23     -15.157  22.141 -10.125  1.00  1.56           H  
ATOM    372  HE3 TRP A  23     -14.646  20.671 -15.281  1.00  1.56           H  
ATOM    373  HZ2 TRP A  23     -17.623  21.700 -11.397  1.00  1.56           H  
ATOM    374  HZ3 TRP A  23     -17.070  20.561 -15.512  1.00  1.56           H  
ATOM    375  HH2 TRP A  23     -18.550  21.060 -13.568  1.00  1.56           H  
ATOM    376  N   LEU A  24     -11.618  23.915 -14.736  1.00  1.62           N  
ATOM    377  CA  LEU A  24     -11.947  25.310 -14.706  1.00  1.62           C  
ATOM    378  C   LEU A  24     -12.169  25.888 -16.104  1.00  1.62           C  
ATOM    379  O   LEU A  24     -13.033  26.751 -16.267  1.00  1.62           O  
ATOM    380  CB  LEU A  24     -10.918  26.041 -13.895  1.00  1.62           C  
ATOM    381  CG  LEU A  24     -11.200  25.920 -12.392  1.00  1.62           C  
ATOM    382  CD1 LEU A  24     -12.644  26.173 -12.131  1.00  1.62           C  
ATOM    383  CD2 LEU A  24     -10.809  24.582 -11.943  1.00  1.62           C  
ATOM    384  H   LEU A  24     -10.671  23.575 -14.541  1.00  1.62           H  
ATOM    385  HA  LEU A  24     -12.895  25.409 -14.173  1.00  1.62           H  
ATOM    386 1HB  LEU A  24      -9.935  25.619 -14.100  1.00  1.62           H  
ATOM    387 2HB  LEU A  24     -10.923  27.089 -14.172  1.00  1.62           H  
ATOM    388  HG  LEU A  24     -10.648  26.634 -11.850  1.00  1.62           H  
ATOM    389 1HD1 LEU A  24     -12.842  26.090 -11.062  1.00  1.62           H  
ATOM    390 2HD1 LEU A  24     -12.913  27.166 -12.471  1.00  1.62           H  
ATOM    391 3HD1 LEU A  24     -13.245  25.437 -12.664  1.00  1.62           H  
ATOM    392 1HD2 LEU A  24     -11.012  24.486 -10.887  1.00  1.62           H  
ATOM    393 2HD2 LEU A  24     -11.369  23.848 -12.480  1.00  1.62           H  
ATOM    394 3HD2 LEU A  24      -9.760  24.454 -12.131  1.00  1.62           H  
ATOM    395  N   PHE A  25     -11.435  25.431 -17.134  1.00  1.69           N  
ATOM    396  CA  PHE A  25     -11.741  25.955 -18.459  1.00  1.69           C  
ATOM    397  C   PHE A  25     -13.106  25.546 -18.892  1.00  1.69           C  
ATOM    398  O   PHE A  25     -13.823  26.360 -19.466  1.00  1.69           O  
ATOM    399  CB  PHE A  25     -10.770  25.562 -19.559  1.00  1.69           C  
ATOM    400  CG  PHE A  25      -9.663  26.472 -19.636  1.00  1.69           C  
ATOM    401  CD1 PHE A  25      -8.437  26.088 -19.367  1.00  1.69           C  
ATOM    402  CD2 PHE A  25      -9.886  27.762 -19.973  1.00  1.69           C  
ATOM    403  CE1 PHE A  25      -7.394  26.964 -19.402  1.00  1.69           C  
ATOM    404  CE2 PHE A  25      -8.880  28.633 -20.026  1.00  1.69           C  
ATOM    405  CZ  PHE A  25      -7.607  28.221 -19.724  1.00  1.69           C  
ATOM    406  H   PHE A  25     -10.701  24.740 -17.023  1.00  1.69           H  
ATOM    407  HA  PHE A  25     -11.709  27.037 -18.397  1.00  1.69           H  
ATOM    408 1HB  PHE A  25     -10.396  24.563 -19.390  1.00  1.69           H  
ATOM    409 2HB  PHE A  25     -11.282  25.560 -20.516  1.00  1.69           H  
ATOM    410  HD1 PHE A  25      -8.300  25.074 -19.111  1.00  1.69           H  
ATOM    411  HD2 PHE A  25     -10.899  28.089 -20.196  1.00  1.69           H  
ATOM    412  HE1 PHE A  25      -6.401  26.648 -19.159  1.00  1.69           H  
ATOM    413  HE2 PHE A  25      -9.089  29.662 -20.290  1.00  1.69           H  
ATOM    414  HZ  PHE A  25      -6.776  28.905 -19.740  1.00  1.69           H  
ATOM    415  N   ALA A  26     -13.520  24.316 -18.578  1.00  1.75           N  
ATOM    416  CA  ALA A  26     -14.846  23.920 -18.995  1.00  1.75           C  
ATOM    417  C   ALA A  26     -15.861  24.899 -18.419  1.00  1.75           C  
ATOM    418  O   ALA A  26     -16.729  25.402 -19.141  1.00  1.75           O  
ATOM    419  CB  ALA A  26     -15.131  22.509 -18.518  1.00  1.75           C  
ATOM    420  H   ALA A  26     -12.913  23.648 -18.094  1.00  1.75           H  
ATOM    421  HA  ALA A  26     -14.901  23.961 -20.082  1.00  1.75           H  
ATOM    422 1HB  ALA A  26     -16.128  22.213 -18.832  1.00  1.75           H  
ATOM    423 2HB  ALA A  26     -14.395  21.827 -18.941  1.00  1.75           H  
ATOM    424 3HB  ALA A  26     -15.066  22.473 -17.429  1.00  1.75           H  
ATOM    425  N   GLN A  27     -15.687  25.262 -17.142  1.00  1.80           N  
ATOM    426  CA  GLN A  27     -16.600  26.210 -16.527  1.00  1.80           C  
ATOM    427  C   GLN A  27     -16.491  27.607 -17.133  1.00  1.80           C  
ATOM    428  O   GLN A  27     -17.511  28.261 -17.364  1.00  1.80           O  
ATOM    429  CB  GLN A  27     -16.340  26.348 -15.023  1.00  1.80           C  
ATOM    430  CG  GLN A  27     -16.681  25.143 -14.163  1.00  1.80           C  
ATOM    431  CD  GLN A  27     -16.441  25.464 -12.691  1.00  1.80           C  
ATOM    432  OE1 GLN A  27     -15.711  26.403 -12.365  1.00  1.80           O  
ATOM    433  NE2 GLN A  27     -17.078  24.724 -11.800  1.00  1.80           N  
ATOM    434  H   GLN A  27     -14.946  24.831 -16.582  1.00  1.80           H  
ATOM    435  HA  GLN A  27     -17.617  25.850 -16.680  1.00  1.80           H  
ATOM    436 1HB  GLN A  27     -15.282  26.562 -14.867  1.00  1.80           H  
ATOM    437 2HB  GLN A  27     -16.899  27.199 -14.639  1.00  1.80           H  
ATOM    438 1HG  GLN A  27     -17.726  24.871 -14.301  1.00  1.80           H  
ATOM    439 2HG  GLN A  27     -16.032  24.309 -14.446  1.00  1.80           H  
ATOM    440 1HE2 GLN A  27     -16.961  24.907 -10.823  1.00  1.80           H  
ATOM    441 2HE2 GLN A  27     -17.676  23.984 -12.106  1.00  1.80           H  
ATOM    442  N   SER A  28     -15.257  28.030 -17.451  1.00  1.82           N  
ATOM    443  CA  SER A  28     -14.939  29.384 -17.910  1.00  1.82           C  
ATOM    444  C   SER A  28     -15.560  29.756 -19.226  1.00  1.82           C  
ATOM    445  O   SER A  28     -15.593  30.937 -19.565  1.00  1.82           O  
ATOM    446  CB  SER A  28     -13.457  29.594 -18.107  1.00  1.82           C  
ATOM    447  OG  SER A  28     -13.011  28.931 -19.263  1.00  1.82           O  
ATOM    448  H   SER A  28     -14.476  27.401 -17.274  1.00  1.82           H  
ATOM    449  HA  SER A  28     -15.295  30.085 -17.154  1.00  1.82           H  
ATOM    450 1HB  SER A  28     -13.232  30.658 -18.180  1.00  1.82           H  
ATOM    451 2HB  SER A  28     -12.929  29.207 -17.240  1.00  1.82           H  
ATOM    452  HG  SER A  28     -13.424  28.040 -19.254  1.00  1.82           H  
ATOM    453  N   LEU A  29     -16.059  28.797 -20.000  1.00  1.80           N  
ATOM    454  CA  LEU A  29     -16.641  29.208 -21.262  1.00  1.80           C  
ATOM    455  C   LEU A  29     -17.821  30.147 -21.036  1.00  1.80           C  
ATOM    456  O   LEU A  29     -18.142  30.984 -21.871  1.00  1.80           O  
ATOM    457  CB  LEU A  29     -17.072  28.017 -22.075  1.00  1.80           C  
ATOM    458  CG  LEU A  29     -16.052  27.495 -23.059  1.00  1.80           C  
ATOM    459  CD1 LEU A  29     -15.664  28.562 -24.034  1.00  1.80           C  
ATOM    460  CD2 LEU A  29     -14.840  26.973 -22.313  1.00  1.80           C  
ATOM    461  H   LEU A  29     -16.056  27.813 -19.708  1.00  1.80           H  
ATOM    462  HA  LEU A  29     -15.878  29.737 -21.826  1.00  1.80           H  
ATOM    463 1HB  LEU A  29     -17.286  27.204 -21.380  1.00  1.80           H  
ATOM    464 2HB  LEU A  29     -17.974  28.260 -22.602  1.00  1.80           H  
ATOM    465  HG  LEU A  29     -16.500  26.732 -23.614  1.00  1.80           H  
ATOM    466 1HD1 LEU A  29     -14.955  28.144 -24.747  1.00  1.80           H  
ATOM    467 2HD1 LEU A  29     -16.539  28.913 -24.559  1.00  1.80           H  
ATOM    468 3HD1 LEU A  29     -15.203  29.385 -23.500  1.00  1.80           H  
ATOM    469 1HD2 LEU A  29     -14.117  26.573 -23.024  1.00  1.80           H  
ATOM    470 2HD2 LEU A  29     -14.381  27.780 -21.740  1.00  1.80           H  
ATOM    471 3HD2 LEU A  29     -15.155  26.180 -21.633  1.00  1.80           H  
ATOM    472  N   VAL A  30     -18.439  30.066 -19.876  1.00  1.76           N  
ATOM    473  CA  VAL A  30     -19.526  30.960 -19.566  1.00  1.76           C  
ATOM    474  C   VAL A  30     -19.078  32.432 -19.564  1.00  1.76           C  
ATOM    475  O   VAL A  30     -19.864  33.331 -19.835  1.00  1.76           O  
ATOM    476  CB  VAL A  30     -20.077  30.588 -18.213  1.00  1.76           C  
ATOM    477  CG1 VAL A  30     -19.098  30.953 -17.155  1.00  1.76           C  
ATOM    478  CG2 VAL A  30     -21.414  31.281 -18.026  1.00  1.76           C  
ATOM    479  H   VAL A  30     -18.139  29.384 -19.175  1.00  1.76           H  
ATOM    480  HA  VAL A  30     -20.306  30.827 -20.311  1.00  1.76           H  
ATOM    481  HB  VAL A  30     -20.181  29.514 -18.168  1.00  1.76           H  
ATOM    482 1HG1 VAL A  30     -19.475  30.630 -16.210  1.00  1.76           H  
ATOM    483 2HG1 VAL A  30     -18.162  30.475 -17.338  1.00  1.76           H  
ATOM    484 3HG1 VAL A  30     -18.946  32.018 -17.141  1.00  1.76           H  
ATOM    485 1HG2 VAL A  30     -21.830  31.021 -17.062  1.00  1.76           H  
ATOM    486 2HG2 VAL A  30     -21.252  32.350 -18.085  1.00  1.76           H  
ATOM    487 3HG2 VAL A  30     -22.106  30.982 -18.810  1.00  1.76           H  
ATOM    488  N   ASN A  31     -17.799  32.698 -19.313  1.00  1.71           N  
ATOM    489  CA  ASN A  31     -17.318  34.061 -19.229  1.00  1.71           C  
ATOM    490  C   ASN A  31     -17.065  34.668 -20.597  1.00  1.71           C  
ATOM    491  O   ASN A  31     -16.746  35.853 -20.708  1.00  1.71           O  
ATOM    492  CB  ASN A  31     -16.094  34.114 -18.335  1.00  1.71           C  
ATOM    493  CG  ASN A  31     -16.484  33.935 -16.877  1.00  1.71           C  
ATOM    494  OD1 ASN A  31     -17.602  34.297 -16.507  1.00  1.71           O  
ATOM    495  ND2 ASN A  31     -15.618  33.433 -16.032  1.00  1.71           N  
ATOM    496  H   ASN A  31     -17.135  31.941 -19.181  1.00  1.71           H  
ATOM    497  HA  ASN A  31     -18.096  34.662 -18.756  1.00  1.71           H  
ATOM    498 1HB  ASN A  31     -15.391  33.330 -18.618  1.00  1.71           H  
ATOM    499 2HB  ASN A  31     -15.589  35.073 -18.453  1.00  1.71           H  
ATOM    500 1HD2 ASN A  31     -15.873  33.327 -15.073  1.00  1.71           H  
ATOM    501 2HD2 ASN A  31     -14.677  33.200 -16.290  1.00  1.71           H  
ATOM    502  N   VAL A  32     -17.242  33.870 -21.645  1.00  1.67           N  
ATOM    503  CA  VAL A  32     -17.107  34.352 -23.002  1.00  1.67           C  
ATOM    504  C   VAL A  32     -18.461  34.143 -23.667  1.00  1.67           C  
ATOM    505  O   VAL A  32     -18.581  34.158 -24.901  1.00  1.67           O  
ATOM    506  CB  VAL A  32     -15.980  33.628 -23.772  1.00  1.67           C  
ATOM    507  CG1 VAL A  32     -14.641  33.912 -23.115  1.00  1.67           C  
ATOM    508  CG2 VAL A  32     -16.196  32.169 -23.811  1.00  1.67           C  
ATOM    509  H   VAL A  32     -17.502  32.890 -21.517  1.00  1.67           H  
ATOM    510  HA  VAL A  32     -16.885  35.419 -22.990  1.00  1.67           H  
ATOM    511  HB  VAL A  32     -15.958  34.018 -24.787  1.00  1.67           H  
ATOM    512 1HG1 VAL A  32     -13.855  33.423 -23.672  1.00  1.67           H  
ATOM    513 2HG1 VAL A  32     -14.466  34.968 -23.093  1.00  1.67           H  
ATOM    514 3HG1 VAL A  32     -14.645  33.529 -22.095  1.00  1.67           H  
ATOM    515 1HG2 VAL A  32     -15.394  31.694 -24.370  1.00  1.67           H  
ATOM    516 2HG2 VAL A  32     -16.178  31.818 -22.804  1.00  1.67           H  
ATOM    517 3HG2 VAL A  32     -17.150  31.936 -24.274  1.00  1.67           H  
ATOM    518  N   VAL A  33     -19.500  33.969 -22.832  1.00  1.65           N  
ATOM    519  CA  VAL A  33     -20.826  33.705 -23.333  1.00  1.65           C  
ATOM    520  C   VAL A  33     -21.382  34.571 -24.468  1.00  1.65           C  
ATOM    521  O   VAL A  33     -22.015  33.981 -25.333  1.00  1.65           O  
ATOM    522  CB  VAL A  33     -21.859  33.597 -22.186  1.00  1.65           C  
ATOM    523  CG1 VAL A  33     -22.094  34.880 -21.430  1.00  1.65           C  
ATOM    524  CG2 VAL A  33     -23.097  33.173 -22.790  1.00  1.65           C  
ATOM    525  H   VAL A  33     -19.370  33.974 -21.818  1.00  1.65           H  
ATOM    526  HA  VAL A  33     -20.785  32.699 -23.730  1.00  1.65           H  
ATOM    527  HB  VAL A  33     -21.515  32.851 -21.487  1.00  1.65           H  
ATOM    528 1HG1 VAL A  33     -22.826  34.705 -20.644  1.00  1.65           H  
ATOM    529 2HG1 VAL A  33     -21.162  35.227 -20.976  1.00  1.65           H  
ATOM    530 3HG1 VAL A  33     -22.485  35.623 -22.097  1.00  1.65           H  
ATOM    531 1HG2 VAL A  33     -23.865  33.034 -22.031  1.00  1.65           H  
ATOM    532 2HG2 VAL A  33     -23.386  33.930 -23.478  1.00  1.65           H  
ATOM    533 3HG2 VAL A  33     -22.925  32.270 -23.312  1.00  1.65           H  
ATOM    534  N   PRO A  34     -21.194  35.912 -24.596  1.00  1.65           N  
ATOM    535  CA  PRO A  34     -21.759  36.623 -25.724  1.00  1.65           C  
ATOM    536  C   PRO A  34     -21.121  36.185 -27.044  1.00  1.65           C  
ATOM    537  O   PRO A  34     -21.719  36.333 -28.113  1.00  1.65           O  
ATOM    538  CB  PRO A  34     -21.477  38.084 -25.385  1.00  1.65           C  
ATOM    539  CG  PRO A  34     -20.303  38.051 -24.457  1.00  1.65           C  
ATOM    540  CD  PRO A  34     -20.450  36.802 -23.644  1.00  1.65           C  
ATOM    541  HA  PRO A  34     -22.840  36.445 -25.746  1.00  1.65           H  
ATOM    542 1HB  PRO A  34     -21.269  38.644 -26.305  1.00  1.65           H  
ATOM    543 2HB  PRO A  34     -22.369  38.538 -24.924  1.00  1.65           H  
ATOM    544 1HG  PRO A  34     -19.361  38.079 -25.029  1.00  1.65           H  
ATOM    545 2HG  PRO A  34     -20.322  38.931 -23.830  1.00  1.65           H  
ATOM    546 1HD  PRO A  34     -19.460  36.489 -23.413  1.00  1.65           H  
ATOM    547 2HD  PRO A  34     -21.018  37.051 -22.757  1.00  1.65           H  
ATOM    548  N   ASN A  35     -19.912  35.609 -26.994  1.00  1.67           N  
ATOM    549  CA  ASN A  35     -19.295  35.160 -28.229  1.00  1.67           C  
ATOM    550  C   ASN A  35     -19.932  33.844 -28.594  1.00  1.67           C  
ATOM    551  O   ASN A  35     -20.178  33.558 -29.770  1.00  1.67           O  
ATOM    552  CB  ASN A  35     -17.791  35.029 -28.100  1.00  1.67           C  
ATOM    553  CG  ASN A  35     -17.078  36.358 -28.051  1.00  1.67           C  
ATOM    554  OD1 ASN A  35     -17.591  37.383 -28.521  1.00  1.67           O  
ATOM    555  ND2 ASN A  35     -15.891  36.363 -27.518  1.00  1.67           N  
ATOM    556  H   ASN A  35     -19.423  35.443 -26.118  1.00  1.67           H  
ATOM    557  HA  ASN A  35     -19.521  35.871 -29.025  1.00  1.67           H  
ATOM    558 1HB  ASN A  35     -17.551  34.470 -27.197  1.00  1.67           H  
ATOM    559 2HB  ASN A  35     -17.407  34.458 -28.944  1.00  1.67           H  
ATOM    560 1HD2 ASN A  35     -15.371  37.216 -27.502  1.00  1.67           H  
ATOM    561 2HD2 ASN A  35     -15.500  35.518 -27.157  1.00  1.67           H  
ATOM    562  N   LEU A  36     -20.232  33.048 -27.568  1.00  1.71           N  
ATOM    563  CA  LEU A  36     -20.846  31.748 -27.787  1.00  1.71           C  
ATOM    564  C   LEU A  36     -22.261  31.962 -28.332  1.00  1.71           C  
ATOM    565  O   LEU A  36     -22.716  31.245 -29.224  1.00  1.71           O  
ATOM    566  CB  LEU A  36     -20.898  30.961 -26.483  1.00  1.71           C  
ATOM    567  CG  LEU A  36     -19.544  30.585 -25.894  1.00  1.71           C  
ATOM    568  CD1 LEU A  36     -19.766  29.911 -24.547  1.00  1.71           C  
ATOM    569  CD2 LEU A  36     -18.757  29.692 -26.856  1.00  1.71           C  
ATOM    570  H   LEU A  36     -19.990  33.360 -26.624  1.00  1.71           H  
ATOM    571  HA  LEU A  36     -20.258  31.193 -28.514  1.00  1.71           H  
ATOM    572 1HB  LEU A  36     -21.409  31.564 -25.752  1.00  1.71           H  
ATOM    573 2HB  LEU A  36     -21.470  30.053 -26.639  1.00  1.71           H  
ATOM    574  HG  LEU A  36     -18.977  31.501 -25.719  1.00  1.71           H  
ATOM    575 1HD1 LEU A  36     -18.805  29.684 -24.117  1.00  1.71           H  
ATOM    576 2HD1 LEU A  36     -20.303  30.564 -23.877  1.00  1.71           H  
ATOM    577 3HD1 LEU A  36     -20.336  28.997 -24.683  1.00  1.71           H  
ATOM    578 1HD2 LEU A  36     -17.797  29.462 -26.420  1.00  1.71           H  
ATOM    579 2HD2 LEU A  36     -19.285  28.776 -27.037  1.00  1.71           H  
ATOM    580 3HD2 LEU A  36     -18.609  30.218 -27.800  1.00  1.71           H  
ATOM    581  N   GLN A  37     -22.939  32.999 -27.832  1.00  1.76           N  
ATOM    582  CA  GLN A  37     -24.293  33.301 -28.282  1.00  1.76           C  
ATOM    583  C   GLN A  37     -24.271  33.634 -29.772  1.00  1.76           C  
ATOM    584  O   GLN A  37     -25.077  33.114 -30.559  1.00  1.76           O  
ATOM    585  CB  GLN A  37     -24.846  34.496 -27.486  1.00  1.76           C  
ATOM    586  CG  GLN A  37     -25.147  34.205 -26.022  1.00  1.76           C  
ATOM    587  CD  GLN A  37     -25.446  35.453 -25.177  1.00  1.76           C  
ATOM    588  OE1 GLN A  37     -25.531  36.586 -25.673  1.00  1.76           O  
ATOM    589  NE2 GLN A  37     -25.574  35.245 -23.871  1.00  1.76           N  
ATOM    590  H   GLN A  37     -22.524  33.552 -27.083  1.00  1.76           H  
ATOM    591  HA  GLN A  37     -24.925  32.434 -28.121  1.00  1.76           H  
ATOM    592 1HB  GLN A  37     -24.137  35.314 -27.529  1.00  1.76           H  
ATOM    593 2HB  GLN A  37     -25.767  34.840 -27.954  1.00  1.76           H  
ATOM    594 1HG  GLN A  37     -26.031  33.570 -25.987  1.00  1.76           H  
ATOM    595 2HG  GLN A  37     -24.324  33.686 -25.598  1.00  1.76           H  
ATOM    596 1HE2 GLN A  37     -25.753  36.003 -23.244  1.00  1.76           H  
ATOM    597 2HE2 GLN A  37     -25.463  34.320 -23.509  1.00  1.76           H  
ATOM    598  N   GLN A  38     -23.286  34.447 -30.189  1.00  1.82           N  
ATOM    599  CA  GLN A  38     -23.144  34.792 -31.600  1.00  1.82           C  
ATOM    600  C   GLN A  38     -22.699  33.600 -32.447  1.00  1.82           C  
ATOM    601  O   GLN A  38     -23.171  33.416 -33.571  1.00  1.82           O  
ATOM    602  CB  GLN A  38     -22.144  35.937 -31.782  1.00  1.82           C  
ATOM    603  CG  GLN A  38     -22.613  37.282 -31.255  1.00  1.82           C  
ATOM    604  CD  GLN A  38     -21.564  38.376 -31.441  1.00  1.82           C  
ATOM    605  OE1 GLN A  38     -20.893  38.447 -32.479  1.00  1.82           O  
ATOM    606  NE2 GLN A  38     -21.416  39.231 -30.437  1.00  1.82           N  
ATOM    607  H   GLN A  38     -22.648  34.869 -29.509  1.00  1.82           H  
ATOM    608  HA  GLN A  38     -24.115  35.119 -31.968  1.00  1.82           H  
ATOM    609 1HB  GLN A  38     -21.220  35.685 -31.255  1.00  1.82           H  
ATOM    610 2HB  GLN A  38     -21.900  36.046 -32.836  1.00  1.82           H  
ATOM    611 1HG  GLN A  38     -23.514  37.574 -31.791  1.00  1.82           H  
ATOM    612 2HG  GLN A  38     -22.828  37.187 -30.192  1.00  1.82           H  
ATOM    613 1HE2 GLN A  38     -20.741  39.966 -30.501  1.00  1.82           H  
ATOM    614 2HE2 GLN A  38     -21.976  39.134 -29.613  1.00  1.82           H  
ATOM    615  N   SER A  39     -21.811  32.774 -31.888  1.00  1.90           N  
ATOM    616  CA  SER A  39     -21.251  31.618 -32.576  1.00  1.90           C  
ATOM    617  C   SER A  39     -22.299  30.582 -32.930  1.00  1.90           C  
ATOM    618  O   SER A  39     -22.228  29.968 -33.996  1.00  1.90           O  
ATOM    619  CB  SER A  39     -20.191  30.949 -31.720  1.00  1.90           C  
ATOM    620  OG  SER A  39     -19.086  31.800 -31.524  1.00  1.90           O  
ATOM    621  H   SER A  39     -21.461  32.982 -30.958  1.00  1.90           H  
ATOM    622  HA  SER A  39     -20.790  31.964 -33.500  1.00  1.90           H  
ATOM    623 1HB  SER A  39     -20.621  30.675 -30.764  1.00  1.90           H  
ATOM    624 2HB  SER A  39     -19.868  30.029 -32.201  1.00  1.90           H  
ATOM    625  HG  SER A  39     -19.438  32.573 -31.028  1.00  1.90           H  
ATOM    626  N   PHE A  40     -23.274  30.379 -32.045  1.00  2.01           N  
ATOM    627  CA  PHE A  40     -24.252  29.339 -32.306  1.00  2.01           C  
ATOM    628  C   PHE A  40     -25.639  29.884 -32.681  1.00  2.01           C  
ATOM    629  O   PHE A  40     -26.479  29.129 -33.167  1.00  2.01           O  
ATOM    630  CB  PHE A  40     -24.384  28.441 -31.079  1.00  2.01           C  
ATOM    631  CG  PHE A  40     -23.082  27.891 -30.607  1.00  2.01           C  
ATOM    632  CD1 PHE A  40     -22.627  28.221 -29.345  1.00  2.01           C  
ATOM    633  CD2 PHE A  40     -22.289  27.104 -31.407  1.00  2.01           C  
ATOM    634  CE1 PHE A  40     -21.432  27.762 -28.881  1.00  2.01           C  
ATOM    635  CE2 PHE A  40     -21.078  26.641 -30.944  1.00  2.01           C  
ATOM    636  CZ  PHE A  40     -20.652  26.971 -29.669  1.00  2.01           C  
ATOM    637  H   PHE A  40     -23.276  30.895 -31.164  1.00  2.01           H  
ATOM    638  HA  PHE A  40     -23.896  28.731 -33.137  1.00  2.01           H  
ATOM    639 1HB  PHE A  40     -24.816  28.998 -30.277  1.00  2.01           H  
ATOM    640 2HB  PHE A  40     -25.049  27.606 -31.303  1.00  2.01           H  
ATOM    641  HD1 PHE A  40     -23.247  28.856 -28.710  1.00  2.01           H  
ATOM    642  HD2 PHE A  40     -22.630  26.849 -32.407  1.00  2.01           H  
ATOM    643  HE1 PHE A  40     -21.116  28.025 -27.887  1.00  2.01           H  
ATOM    644  HE2 PHE A  40     -20.464  26.010 -31.581  1.00  2.01           H  
ATOM    645  HZ  PHE A  40     -19.700  26.601 -29.293  1.00  2.01           H  
ATOM    646  N   GLY A  41     -25.902  31.181 -32.473  1.00  2.15           N  
ATOM    647  CA  GLY A  41     -27.230  31.712 -32.782  1.00  2.15           C  
ATOM    648  C   GLY A  41     -28.196  31.358 -31.662  1.00  2.15           C  
ATOM    649  O   GLY A  41     -29.285  30.831 -31.903  1.00  2.15           O  
ATOM    650  H   GLY A  41     -25.213  31.808 -32.065  1.00  2.15           H  
ATOM    651 1HA  GLY A  41     -27.168  32.795 -32.888  1.00  2.15           H  
ATOM    652 2HA  GLY A  41     -27.582  31.305 -33.728  1.00  2.15           H  
ATOM    653  N   THR A  42     -27.773  31.630 -30.434  1.00  2.27           N  
ATOM    654  CA  THR A  42     -28.535  31.241 -29.256  1.00  2.27           C  
ATOM    655  C   THR A  42     -28.500  32.224 -28.096  1.00  2.27           C  
ATOM    656  O   THR A  42     -27.619  33.069 -28.000  1.00  2.27           O  
ATOM    657  CB  THR A  42     -28.005  29.893 -28.748  1.00  2.27           C  
ATOM    658  OG1 THR A  42     -28.829  29.417 -27.691  1.00  2.27           O  
ATOM    659  CG2 THR A  42     -26.594  30.064 -28.244  1.00  2.27           C  
ATOM    660  H   THR A  42     -26.870  32.096 -30.331  1.00  2.27           H  
ATOM    661  HA  THR A  42     -29.575  31.121 -29.552  1.00  2.27           H  
ATOM    662  HB  THR A  42     -28.016  29.171 -29.565  1.00  2.27           H  
ATOM    663  HG1 THR A  42     -28.665  29.978 -26.885  1.00  2.27           H  
ATOM    664 1HG2 THR A  42     -26.210  29.110 -27.887  1.00  2.27           H  
ATOM    665 2HG2 THR A  42     -25.967  30.438 -29.046  1.00  2.27           H  
ATOM    666 3HG2 THR A  42     -26.594  30.781 -27.430  1.00  2.27           H  
ATOM    667  N   ASP A  43     -29.485  32.103 -27.215  1.00  2.37           N  
ATOM    668  CA  ASP A  43     -29.524  32.873 -25.972  1.00  2.37           C  
ATOM    669  C   ASP A  43     -28.586  32.080 -25.028  1.00  2.37           C  
ATOM    670  O   ASP A  43     -28.144  31.015 -25.461  1.00  2.37           O  
ATOM    671  CB  ASP A  43     -31.008  32.968 -25.558  1.00  2.37           C  
ATOM    672  CG  ASP A  43     -31.654  31.635 -25.145  1.00  2.37           C  
ATOM    673  OD1 ASP A  43     -30.941  30.678 -24.964  1.00  2.37           O  
ATOM    674  OD2 ASP A  43     -32.832  31.602 -24.947  1.00  2.37           O  
ATOM    675  H   ASP A  43     -30.206  31.416 -27.402  1.00  2.37           H  
ATOM    676  HA  ASP A  43     -29.118  33.869 -26.144  1.00  2.37           H  
ATOM    677 1HB  ASP A  43     -31.174  33.701 -24.837  1.00  2.37           H  
ATOM    678 2HB  ASP A  43     -31.560  33.311 -26.432  1.00  2.37           H  
ATOM    679  N   MET A  44     -28.273  32.379 -23.739  1.00  2.42           N  
ATOM    680  CA  MET A  44     -28.584  33.287 -22.612  1.00  2.42           C  
ATOM    681  C   MET A  44     -29.257  32.324 -21.672  1.00  2.42           C  
ATOM    682  O   MET A  44     -28.626  31.834 -20.736  1.00  2.42           O  
ATOM    683  CB  MET A  44     -29.442  34.549 -22.783  1.00  2.42           C  
ATOM    684  CG  MET A  44     -28.884  35.699 -23.596  1.00  2.42           C  
ATOM    685  SD  MET A  44     -30.050  37.076 -23.710  1.00  2.42           S  
ATOM    686  CE  MET A  44     -30.002  37.738 -22.018  1.00  2.42           C  
ATOM    687  H   MET A  44     -27.620  31.692 -23.406  1.00  2.42           H  
ATOM    688  HA  MET A  44     -27.657  33.607 -22.137  1.00  2.42           H  
ATOM    689 1HB  MET A  44     -30.430  34.327 -23.052  1.00  2.42           H  
ATOM    690 2HB  MET A  44     -29.535  34.985 -21.785  1.00  2.42           H  
ATOM    691 1HG  MET A  44     -28.003  36.072 -23.090  1.00  2.42           H  
ATOM    692 2HG  MET A  44     -28.598  35.398 -24.590  1.00  2.42           H  
ATOM    693 1HE  MET A  44     -30.679  38.590 -21.935  1.00  2.42           H  
ATOM    694 2HE  MET A  44     -30.309  36.964 -21.320  1.00  2.42           H  
ATOM    695 3HE  MET A  44     -28.986  38.058 -21.778  1.00  2.42           H  
ATOM    696  N   GLY A  45     -30.499  31.968 -21.983  1.00  2.40           N  
ATOM    697  CA  GLY A  45     -31.196  30.921 -21.263  1.00  2.40           C  
ATOM    698  C   GLY A  45     -30.502  29.582 -21.513  1.00  2.40           C  
ATOM    699  O   GLY A  45     -30.059  28.918 -20.575  1.00  2.40           O  
ATOM    700  H   GLY A  45     -30.966  32.402 -22.768  1.00  2.40           H  
ATOM    701 1HA  GLY A  45     -31.209  31.144 -20.197  1.00  2.40           H  
ATOM    702 2HA  GLY A  45     -32.231  30.871 -21.608  1.00  2.40           H  
ATOM    703  N   THR A  46     -30.368  29.212 -22.790  1.00  2.31           N  
ATOM    704  CA  THR A  46     -29.798  27.936 -23.201  1.00  2.31           C  
ATOM    705  C   THR A  46     -28.365  27.784 -22.744  1.00  2.31           C  
ATOM    706  O   THR A  46     -28.014  26.766 -22.149  1.00  2.31           O  
ATOM    707  CB  THR A  46     -29.830  27.816 -24.727  1.00  2.31           C  
ATOM    708  OG1 THR A  46     -31.180  27.907 -25.167  1.00  2.31           O  
ATOM    709  CG2 THR A  46     -29.212  26.485 -25.177  1.00  2.31           C  
ATOM    710  H   THR A  46     -30.718  29.823 -23.528  1.00  2.31           H  
ATOM    711  HA  THR A  46     -30.390  27.134 -22.763  1.00  2.31           H  
ATOM    712  HB  THR A  46     -29.266  28.637 -25.163  1.00  2.31           H  
ATOM    713  HG1 THR A  46     -31.416  28.878 -25.121  1.00  2.31           H  
ATOM    714 1HG2 THR A  46     -29.244  26.427 -26.265  1.00  2.31           H  
ATOM    715 2HG2 THR A  46     -28.177  26.436 -24.839  1.00  2.31           H  
ATOM    716 3HG2 THR A  46     -29.774  25.657 -24.750  1.00  2.31           H  
ATOM    717  N   ILE A  47     -27.530  28.793 -22.979  1.00  2.15           N  
ATOM    718  CA  ILE A  47     -26.165  28.676 -22.496  1.00  2.15           C  
ATOM    719  C   ILE A  47     -26.107  28.624 -20.967  1.00  2.15           C  
ATOM    720  O   ILE A  47     -25.362  27.812 -20.423  1.00  2.15           O  
ATOM    721  CB  ILE A  47     -25.217  29.736 -23.054  1.00  2.15           C  
ATOM    722  CG1 ILE A  47     -25.041  29.483 -24.577  1.00  2.15           C  
ATOM    723  CG2 ILE A  47     -23.868  29.567 -22.309  1.00  2.15           C  
ATOM    724  CD1 ILE A  47     -24.362  30.589 -25.320  1.00  2.15           C  
ATOM    725  H   ILE A  47     -27.831  29.586 -23.543  1.00  2.15           H  
ATOM    726  HA  ILE A  47     -25.774  27.728 -22.860  1.00  2.15           H  
ATOM    727  HB  ILE A  47     -25.614  30.739 -22.910  1.00  2.15           H  
ATOM    728 1HG1 ILE A  47     -24.460  28.573 -24.712  1.00  2.15           H  
ATOM    729 2HG1 ILE A  47     -26.031  29.334 -25.022  1.00  2.15           H  
ATOM    730 1HG2 ILE A  47     -23.134  30.252 -22.669  1.00  2.15           H  
ATOM    731 2HG2 ILE A  47     -24.022  29.732 -21.241  1.00  2.15           H  
ATOM    732 3HG2 ILE A  47     -23.502  28.551 -22.467  1.00  2.15           H  
ATOM    733 1HD1 ILE A  47     -24.278  30.334 -26.376  1.00  2.15           H  
ATOM    734 2HD1 ILE A  47     -24.951  31.486 -25.211  1.00  2.15           H  
ATOM    735 3HD1 ILE A  47     -23.382  30.739 -24.914  1.00  2.15           H  
ATOM    736  N   SER A  48     -26.884  29.454 -20.247  1.00  1.97           N  
ATOM    737  CA  SER A  48     -26.836  29.368 -18.792  1.00  1.97           C  
ATOM    738  C   SER A  48     -27.197  27.954 -18.363  1.00  1.97           C  
ATOM    739  O   SER A  48     -26.567  27.402 -17.457  1.00  1.97           O  
ATOM    740  CB  SER A  48     -27.793  30.352 -18.146  1.00  1.97           C  
ATOM    741  OG  SER A  48     -27.406  31.668 -18.395  1.00  1.97           O  
ATOM    742  H   SER A  48     -27.504  30.143 -20.669  1.00  1.97           H  
ATOM    743  HA  SER A  48     -25.821  29.587 -18.460  1.00  1.97           H  
ATOM    744 1HB  SER A  48     -28.799  30.187 -18.536  1.00  1.97           H  
ATOM    745 2HB  SER A  48     -27.823  30.174 -17.071  1.00  1.97           H  
ATOM    746  HG  SER A  48     -27.661  31.834 -19.325  1.00  1.97           H  
ATOM    747  N   ILE A  49     -28.183  27.344 -19.030  1.00  1.78           N  
ATOM    748  CA  ILE A  49     -28.548  25.971 -18.733  1.00  1.78           C  
ATOM    749  C   ILE A  49     -27.400  25.028 -19.028  1.00  1.78           C  
ATOM    750  O   ILE A  49     -27.079  24.184 -18.205  1.00  1.78           O  
ATOM    751  CB  ILE A  49     -29.787  25.524 -19.524  1.00  1.78           C  
ATOM    752  CG1 ILE A  49     -31.012  26.264 -19.005  1.00  1.78           C  
ATOM    753  CG2 ILE A  49     -29.950  24.010 -19.418  1.00  1.78           C  
ATOM    754  CD1 ILE A  49     -32.230  26.160 -19.879  1.00  1.78           C  
ATOM    755  H   ILE A  49     -28.699  27.853 -19.749  1.00  1.78           H  
ATOM    756  HA  ILE A  49     -28.788  25.903 -17.675  1.00  1.78           H  
ATOM    757  HB  ILE A  49     -29.669  25.797 -20.565  1.00  1.78           H  
ATOM    758 1HG1 ILE A  49     -31.257  25.840 -18.055  1.00  1.78           H  
ATOM    759 2HG1 ILE A  49     -30.764  27.312 -18.867  1.00  1.78           H  
ATOM    760 1HG2 ILE A  49     -30.821  23.699 -19.987  1.00  1.78           H  
ATOM    761 2HG2 ILE A  49     -29.064  23.525 -19.820  1.00  1.78           H  
ATOM    762 3HG2 ILE A  49     -30.077  23.728 -18.373  1.00  1.78           H  
ATOM    763 1HD1 ILE A  49     -33.058  26.701 -19.414  1.00  1.78           H  
ATOM    764 2HD1 ILE A  49     -32.012  26.596 -20.854  1.00  1.78           H  
ATOM    765 3HD1 ILE A  49     -32.498  25.117 -19.996  1.00  1.78           H  
ATOM    766  N   ALA A  50     -26.752  25.174 -20.176  1.00  1.61           N  
ATOM    767  CA  ALA A  50     -25.657  24.281 -20.525  1.00  1.61           C  
ATOM    768  C   ALA A  50     -24.532  24.329 -19.486  1.00  1.61           C  
ATOM    769  O   ALA A  50     -23.965  23.293 -19.112  1.00  1.61           O  
ATOM    770  CB  ALA A  50     -25.126  24.672 -21.883  1.00  1.61           C  
ATOM    771  H   ALA A  50     -27.050  25.894 -20.834  1.00  1.61           H  
ATOM    772  HA  ALA A  50     -26.050  23.267 -20.559  1.00  1.61           H  
ATOM    773 1HB  ALA A  50     -24.362  24.006 -22.167  1.00  1.61           H  
ATOM    774 2HB  ALA A  50     -25.935  24.632 -22.612  1.00  1.61           H  
ATOM    775 3HB  ALA A  50     -24.734  25.687 -21.839  1.00  1.61           H  
ATOM    776  N   VAL A  51     -24.247  25.534 -18.994  1.00  1.45           N  
ATOM    777  CA  VAL A  51     -23.220  25.764 -17.986  1.00  1.45           C  
ATOM    778  C   VAL A  51     -23.649  25.225 -16.633  1.00  1.45           C  
ATOM    779  O   VAL A  51     -22.862  24.579 -15.923  1.00  1.45           O  
ATOM    780  CB  VAL A  51     -22.908  27.260 -17.911  1.00  1.45           C  
ATOM    781  CG1 VAL A  51     -21.968  27.564 -16.731  1.00  1.45           C  
ATOM    782  CG2 VAL A  51     -22.269  27.665 -19.254  1.00  1.45           C  
ATOM    783  H   VAL A  51     -24.758  26.338 -19.364  1.00  1.45           H  
ATOM    784  HA  VAL A  51     -22.316  25.239 -18.295  1.00  1.45           H  
ATOM    785  HB  VAL A  51     -23.837  27.815 -17.759  1.00  1.45           H  
ATOM    786 1HG1 VAL A  51     -21.764  28.622 -16.689  1.00  1.45           H  
ATOM    787 2HG1 VAL A  51     -22.446  27.258 -15.801  1.00  1.45           H  
ATOM    788 3HG1 VAL A  51     -21.032  27.018 -16.860  1.00  1.45           H  
ATOM    789 1HG2 VAL A  51     -22.059  28.712 -19.261  1.00  1.45           H  
ATOM    790 2HG2 VAL A  51     -21.345  27.106 -19.399  1.00  1.45           H  
ATOM    791 3HG2 VAL A  51     -22.954  27.439 -20.063  1.00  1.45           H  
ATOM    792  N   SER A  52     -24.907  25.483 -16.280  1.00  1.32           N  
ATOM    793  CA  SER A  52     -25.469  25.019 -15.036  1.00  1.32           C  
ATOM    794  C   SER A  52     -25.421  23.500 -15.026  1.00  1.32           C  
ATOM    795  O   SER A  52     -25.070  22.910 -14.014  1.00  1.32           O  
ATOM    796  CB  SER A  52     -26.893  25.514 -14.894  1.00  1.32           C  
ATOM    797  OG  SER A  52     -26.920  26.917 -14.828  1.00  1.32           O  
ATOM    798  H   SER A  52     -25.499  26.034 -16.896  1.00  1.32           H  
ATOM    799  HA  SER A  52     -24.870  25.401 -14.208  1.00  1.32           H  
ATOM    800 1HB  SER A  52     -27.487  25.170 -15.735  1.00  1.32           H  
ATOM    801 2HB  SER A  52     -27.334  25.097 -13.986  1.00  1.32           H  
ATOM    802  HG  SER A  52     -26.650  27.224 -15.721  1.00  1.32           H  
ATOM    803  N   LEU A  53     -25.711  22.864 -16.176  1.00  1.20           N  
ATOM    804  CA  LEU A  53     -25.653  21.413 -16.295  1.00  1.20           C  
ATOM    805  C   LEU A  53     -24.237  20.891 -16.098  1.00  1.20           C  
ATOM    806  O   LEU A  53     -24.054  19.869 -15.442  1.00  1.20           O  
ATOM    807  CB  LEU A  53     -26.205  20.931 -17.641  1.00  1.20           C  
ATOM    808  CG  LEU A  53     -27.720  21.090 -17.811  1.00  1.20           C  
ATOM    809  CD1 LEU A  53     -28.093  20.737 -19.229  1.00  1.20           C  
ATOM    810  CD2 LEU A  53     -28.427  20.221 -16.805  1.00  1.20           C  
ATOM    811  H   LEU A  53     -26.009  23.407 -16.980  1.00  1.20           H  
ATOM    812  HA  LEU A  53     -26.286  20.993 -15.525  1.00  1.20           H  
ATOM    813 1HB  LEU A  53     -25.719  21.496 -18.435  1.00  1.20           H  
ATOM    814 2HB  LEU A  53     -25.959  19.880 -17.766  1.00  1.20           H  
ATOM    815  HG  LEU A  53     -28.005  22.110 -17.631  1.00  1.20           H  
ATOM    816 1HD1 LEU A  53     -29.167  20.855 -19.367  1.00  1.20           H  
ATOM    817 2HD1 LEU A  53     -27.568  21.403 -19.908  1.00  1.20           H  
ATOM    818 3HD1 LEU A  53     -27.810  19.706 -19.431  1.00  1.20           H  
ATOM    819 1HD2 LEU A  53     -29.504  20.339 -16.915  1.00  1.20           H  
ATOM    820 2HD2 LEU A  53     -28.162  19.196 -16.962  1.00  1.20           H  
ATOM    821 3HD2 LEU A  53     -28.129  20.526 -15.804  1.00  1.20           H  
ATOM    822  N   THR A  54     -23.212  21.600 -16.583  1.00  1.10           N  
ATOM    823  CA  THR A  54     -21.859  21.108 -16.334  1.00  1.10           C  
ATOM    824  C   THR A  54     -21.659  20.992 -14.827  1.00  1.10           C  
ATOM    825  O   THR A  54     -21.233  19.955 -14.307  1.00  1.10           O  
ATOM    826  CB  THR A  54     -20.774  22.076 -16.855  1.00  1.10           C  
ATOM    827  OG1 THR A  54     -20.879  22.243 -18.236  1.00  1.10           O  
ATOM    828  CG2 THR A  54     -19.430  21.538 -16.569  1.00  1.10           C  
ATOM    829  H   THR A  54     -23.377  22.432 -17.154  1.00  1.10           H  
ATOM    830  HA  THR A  54     -21.738  20.124 -16.791  1.00  1.10           H  
ATOM    831  HB  THR A  54     -20.891  23.040 -16.368  1.00  1.10           H  
ATOM    832  HG1 THR A  54     -20.529  21.456 -18.659  1.00  1.10           H  
ATOM    833 1HG2 THR A  54     -18.668  22.231 -16.926  1.00  1.10           H  
ATOM    834 2HG2 THR A  54     -19.351  21.419 -15.519  1.00  1.10           H  
ATOM    835 3HG2 THR A  54     -19.308  20.576 -17.063  1.00  1.10           H  
ATOM    836  N   ALA A  55     -21.974  22.080 -14.123  1.00  1.03           N  
ATOM    837  CA  ALA A  55     -21.844  22.120 -12.671  1.00  1.03           C  
ATOM    838  C   ALA A  55     -22.791  21.142 -11.971  1.00  1.03           C  
ATOM    839  O   ALA A  55     -22.418  20.521 -10.973  1.00  1.03           O  
ATOM    840  CB  ALA A  55     -22.094  23.526 -12.172  1.00  1.03           C  
ATOM    841  H   ALA A  55     -22.328  22.899 -14.628  1.00  1.03           H  
ATOM    842  HA  ALA A  55     -20.825  21.835 -12.417  1.00  1.03           H  
ATOM    843 1HB  ALA A  55     -21.967  23.565 -11.089  1.00  1.03           H  
ATOM    844 2HB  ALA A  55     -21.394  24.209 -12.647  1.00  1.03           H  
ATOM    845 3HB  ALA A  55     -23.106  23.818 -12.433  1.00  1.03           H  
ATOM    846  N   LEU A  56     -24.009  20.992 -12.498  1.00  0.97           N  
ATOM    847  CA  LEU A  56     -25.023  20.153 -11.889  1.00  0.97           C  
ATOM    848  C   LEU A  56     -24.571  18.723 -11.938  1.00  0.97           C  
ATOM    849  O   LEU A  56     -24.595  18.040 -10.928  1.00  0.97           O  
ATOM    850  CB  LEU A  56     -26.339  20.225 -12.648  1.00  0.97           C  
ATOM    851  CG  LEU A  56     -27.470  19.447 -12.078  1.00  0.97           C  
ATOM    852  CD1 LEU A  56     -27.860  20.034 -10.764  1.00  0.97           C  
ATOM    853  CD2 LEU A  56     -28.553  19.444 -13.017  1.00  0.97           C  
ATOM    854  H   LEU A  56     -24.254  21.518 -13.325  1.00  0.97           H  
ATOM    855  HA  LEU A  56     -25.164  20.453 -10.851  1.00  0.97           H  
ATOM    856 1HB  LEU A  56     -26.646  21.266 -12.731  1.00  0.97           H  
ATOM    857 2HB  LEU A  56     -26.168  19.836 -13.638  1.00  0.97           H  
ATOM    858  HG  LEU A  56     -27.165  18.450 -11.894  1.00  0.97           H  
ATOM    859 1HD1 LEU A  56     -28.680  19.469 -10.346  1.00  0.97           H  
ATOM    860 2HD1 LEU A  56     -27.020  20.005 -10.104  1.00  0.97           H  
ATOM    861 3HD1 LEU A  56     -28.171  21.065 -10.919  1.00  0.97           H  
ATOM    862 1HD2 LEU A  56     -29.370  18.884 -12.590  1.00  0.97           H  
ATOM    863 2HD2 LEU A  56     -28.846  20.448 -13.204  1.00  0.97           H  
ATOM    864 3HD2 LEU A  56     -28.216  18.986 -13.941  1.00  0.97           H  
ATOM    865  N   PHE A  57     -24.130  18.270 -13.116  1.00  0.93           N  
ATOM    866  CA  PHE A  57     -23.667  16.902 -13.297  1.00  0.93           C  
ATOM    867  C   PHE A  57     -22.444  16.644 -12.492  1.00  0.93           C  
ATOM    868  O   PHE A  57     -22.313  15.569 -11.904  1.00  0.93           O  
ATOM    869  CB  PHE A  57     -23.458  16.568 -14.762  1.00  0.93           C  
ATOM    870  CG  PHE A  57     -24.713  16.111 -15.429  1.00  0.93           C  
ATOM    871  CD1 PHE A  57     -25.619  16.980 -16.012  1.00  0.93           C  
ATOM    872  CD2 PHE A  57     -24.970  14.755 -15.496  1.00  0.93           C  
ATOM    873  CE1 PHE A  57     -26.745  16.486 -16.640  1.00  0.93           C  
ATOM    874  CE2 PHE A  57     -26.098  14.262 -16.115  1.00  0.93           C  
ATOM    875  CZ  PHE A  57     -26.985  15.130 -16.689  1.00  0.93           C  
ATOM    876  H   PHE A  57     -24.122  18.898 -13.917  1.00  0.93           H  
ATOM    877  HA  PHE A  57     -24.424  16.232 -12.924  1.00  0.93           H  
ATOM    878 1HB  PHE A  57     -23.085  17.449 -15.292  1.00  0.93           H  
ATOM    879 2HB  PHE A  57     -22.709  15.791 -14.858  1.00  0.93           H  
ATOM    880  HD1 PHE A  57     -25.439  18.044 -15.979  1.00  0.93           H  
ATOM    881  HD2 PHE A  57     -24.251  14.076 -15.055  1.00  0.93           H  
ATOM    882  HE1 PHE A  57     -27.447  17.160 -17.100  1.00  0.93           H  
ATOM    883  HE2 PHE A  57     -26.278  13.187 -16.155  1.00  0.93           H  
ATOM    884  HZ  PHE A  57     -27.879  14.751 -17.185  1.00  0.93           H  
ATOM    885  N   SER A  58     -21.566  17.633 -12.402  1.00  0.90           N  
ATOM    886  CA  SER A  58     -20.424  17.440 -11.560  1.00  0.90           C  
ATOM    887  C   SER A  58     -20.954  17.135 -10.176  1.00  0.90           C  
ATOM    888  O   SER A  58     -20.651  16.087  -9.619  1.00  0.90           O  
ATOM    889  CB  SER A  58     -19.575  18.694 -11.548  1.00  0.90           C  
ATOM    890  OG  SER A  58     -18.484  18.559 -10.702  1.00  0.90           O  
ATOM    891  H   SER A  58     -21.675  18.505 -12.922  1.00  0.90           H  
ATOM    892  HA  SER A  58     -19.851  16.594 -11.913  1.00  0.90           H  
ATOM    893 1HB  SER A  58     -19.231  18.899 -12.555  1.00  0.90           H  
ATOM    894 2HB  SER A  58     -20.169  19.534 -11.234  1.00  0.90           H  
ATOM    895  HG  SER A  58     -18.847  18.262  -9.861  1.00  0.90           H  
ATOM    896  N   GLY A  59     -21.857  17.985  -9.684  1.00  0.87           N  
ATOM    897  CA  GLY A  59     -22.468  17.861  -8.367  1.00  0.87           C  
ATOM    898  C   GLY A  59     -23.182  16.537  -8.108  1.00  0.87           C  
ATOM    899  O   GLY A  59     -22.827  15.799  -7.185  1.00  0.87           O  
ATOM    900  H   GLY A  59     -22.103  18.805 -10.238  1.00  0.87           H  
ATOM    901 1HA  GLY A  59     -21.711  18.013  -7.614  1.00  0.87           H  
ATOM    902 2HA  GLY A  59     -23.181  18.678  -8.247  1.00  0.87           H  
ATOM    903  N   MET A  60     -24.118  16.191  -8.976  1.00  0.86           N  
ATOM    904  CA  MET A  60     -24.960  15.017  -8.826  1.00  0.86           C  
ATOM    905  C   MET A  60     -24.151  13.738  -8.749  1.00  0.86           C  
ATOM    906  O   MET A  60     -24.506  12.811  -8.020  1.00  0.86           O  
ATOM    907  CB  MET A  60     -25.869  14.896 -10.035  1.00  0.86           C  
ATOM    908  CG  MET A  60     -26.925  15.946 -10.168  1.00  0.86           C  
ATOM    909  SD  MET A  60     -28.087  15.593 -11.457  1.00  0.86           S  
ATOM    910  CE  MET A  60     -27.101  15.623 -12.876  1.00  0.86           C  
ATOM    911  H   MET A  60     -24.293  16.816  -9.750  1.00  0.86           H  
ATOM    912  HA  MET A  60     -25.544  15.117  -7.911  1.00  0.86           H  
ATOM    913 1HB  MET A  60     -25.273  14.904 -10.941  1.00  0.86           H  
ATOM    914 2HB  MET A  60     -26.367  13.962  -9.973  1.00  0.86           H  
ATOM    915 1HG  MET A  60     -27.443  15.986  -9.275  1.00  0.86           H  
ATOM    916 2HG  MET A  60     -26.506  16.899 -10.331  1.00  0.86           H  
ATOM    917 1HE  MET A  60     -27.700  15.380 -13.730  1.00  0.86           H  
ATOM    918 2HE  MET A  60     -26.670  16.600 -13.009  1.00  0.86           H  
ATOM    919 3HE  MET A  60     -26.319  14.884 -12.774  1.00  0.86           H  
ATOM    920  N   PHE A  61     -23.058  13.690  -9.495  1.00  0.84           N  
ATOM    921  CA  PHE A  61     -22.203  12.529  -9.524  1.00  0.84           C  
ATOM    922  C   PHE A  61     -20.966  12.646  -8.650  1.00  0.84           C  
ATOM    923  O   PHE A  61     -20.127  11.746  -8.686  1.00  0.84           O  
ATOM    924  CB  PHE A  61     -21.798  12.262 -10.973  1.00  0.84           C  
ATOM    925  CG  PHE A  61     -22.949  11.768 -11.812  1.00  0.84           C  
ATOM    926  CD1 PHE A  61     -23.850  12.633 -12.409  1.00  0.84           C  
ATOM    927  CD2 PHE A  61     -23.104  10.422 -12.029  1.00  0.84           C  
ATOM    928  CE1 PHE A  61     -24.884  12.148 -13.176  1.00  0.84           C  
ATOM    929  CE2 PHE A  61     -24.131   9.939 -12.807  1.00  0.84           C  
ATOM    930  CZ  PHE A  61     -25.021  10.807 -13.379  1.00  0.84           C  
ATOM    931  H   PHE A  61     -22.807  14.483 -10.094  1.00  0.84           H  
ATOM    932  HA  PHE A  61     -22.780  11.677  -9.171  1.00  0.84           H  
ATOM    933 1HB  PHE A  61     -21.420  13.188 -11.418  1.00  0.84           H  
ATOM    934 2HB  PHE A  61     -20.998  11.528 -11.010  1.00  0.84           H  
ATOM    935  HD1 PHE A  61     -23.743  13.699 -12.257  1.00  0.84           H  
ATOM    936  HD2 PHE A  61     -22.395   9.732 -11.575  1.00  0.84           H  
ATOM    937  HE1 PHE A  61     -25.597  12.824 -13.623  1.00  0.84           H  
ATOM    938  HE2 PHE A  61     -24.236   8.865 -12.965  1.00  0.84           H  
ATOM    939  HZ  PHE A  61     -25.840  10.427 -13.991  1.00  0.84           H  
ATOM    940  N   VAL A  62     -20.829  13.698  -7.822  1.00  0.84           N  
ATOM    941  CA  VAL A  62     -19.573  13.780  -7.079  1.00  0.84           C  
ATOM    942  C   VAL A  62     -19.571  12.727  -5.997  1.00  0.84           C  
ATOM    943  O   VAL A  62     -18.583  12.026  -5.800  1.00  0.84           O  
ATOM    944  CB  VAL A  62     -19.298  15.071  -6.304  1.00  0.84           C  
ATOM    945  CG1 VAL A  62     -18.080  14.846  -5.684  1.00  0.84           C  
ATOM    946  CG2 VAL A  62     -19.217  16.282  -7.088  1.00  0.84           C  
ATOM    947  H   VAL A  62     -21.539  14.427  -7.744  1.00  0.84           H  
ATOM    948  HA  VAL A  62     -18.736  13.591  -7.741  1.00  0.84           H  
ATOM    949  HB  VAL A  62     -20.049  15.189  -5.532  1.00  0.84           H  
ATOM    950 1HG1 VAL A  62     -17.835  15.687  -5.069  1.00  0.84           H  
ATOM    951 2HG1 VAL A  62     -18.171  13.952  -5.107  1.00  0.84           H  
ATOM    952 3HG1 VAL A  62     -17.333  14.716  -6.450  1.00  0.84           H  
ATOM    953 1HG2 VAL A  62     -18.973  17.120  -6.444  1.00  0.84           H  
ATOM    954 2HG2 VAL A  62     -18.460  16.186  -7.865  1.00  0.84           H  
ATOM    955 3HG2 VAL A  62     -20.147  16.432  -7.489  1.00  0.84           H  
ATOM    956  N   VAL A  63     -20.687  12.613  -5.276  1.00  0.84           N  
ATOM    957  CA  VAL A  63     -20.774  11.661  -4.178  1.00  0.84           C  
ATOM    958  C   VAL A  63     -20.627  10.266  -4.714  1.00  0.84           C  
ATOM    959  O   VAL A  63     -19.929   9.432  -4.129  1.00  0.84           O  
ATOM    960  CB  VAL A  63     -22.105  11.755  -3.439  1.00  0.84           C  
ATOM    961  CG1 VAL A  63     -22.186  10.641  -2.449  1.00  0.84           C  
ATOM    962  CG2 VAL A  63     -22.185  13.065  -2.778  1.00  0.84           C  
ATOM    963  H   VAL A  63     -21.473  13.213  -5.495  1.00  0.84           H  
ATOM    964  HA  VAL A  63     -19.965  11.860  -3.474  1.00  0.84           H  
ATOM    965  HB  VAL A  63     -22.933  11.640  -4.141  1.00  0.84           H  
ATOM    966 1HG1 VAL A  63     -23.112  10.687  -1.927  1.00  0.84           H  
ATOM    967 2HG1 VAL A  63     -22.116   9.684  -2.968  1.00  0.84           H  
ATOM    968 3HG1 VAL A  63     -21.371  10.723  -1.736  1.00  0.84           H  
ATOM    969 1HG2 VAL A  63     -23.117  13.158  -2.239  1.00  0.84           H  
ATOM    970 2HG2 VAL A  63     -21.361  13.149  -2.103  1.00  0.84           H  
ATOM    971 3HG2 VAL A  63     -22.118  13.833  -3.530  1.00  0.84           H  
ATOM    972  N   GLY A  64     -21.289  10.028  -5.842  1.00  0.85           N  
ATOM    973  CA  GLY A  64     -21.227   8.752  -6.508  1.00  0.85           C  
ATOM    974  C   GLY A  64     -19.777   8.434  -6.793  1.00  0.85           C  
ATOM    975  O   GLY A  64     -19.265   7.396  -6.371  1.00  0.85           O  
ATOM    976  H   GLY A  64     -21.835  10.773  -6.248  1.00  0.85           H  
ATOM    977 1HA  GLY A  64     -21.649   8.001  -5.858  1.00  0.85           H  
ATOM    978 2HA  GLY A  64     -21.803   8.781  -7.433  1.00  0.85           H  
ATOM    979  N   ALA A  65     -19.096   9.366  -7.463  1.00  0.87           N  
ATOM    980  CA  ALA A  65     -17.698   9.216  -7.805  1.00  0.87           C  
ATOM    981  C   ALA A  65     -16.835   9.002  -6.569  1.00  0.87           C  
ATOM    982  O   ALA A  65     -15.891   8.221  -6.621  1.00  0.87           O  
ATOM    983  CB  ALA A  65     -17.223  10.430  -8.543  1.00  0.87           C  
ATOM    984  H   ALA A  65     -19.561  10.217  -7.773  1.00  0.87           H  
ATOM    985  HA  ALA A  65     -17.594   8.351  -8.449  1.00  0.87           H  
ATOM    986 1HB  ALA A  65     -16.193  10.286  -8.794  1.00  0.87           H  
ATOM    987 2HB  ALA A  65     -17.812  10.577  -9.448  1.00  0.87           H  
ATOM    988 3HB  ALA A  65     -17.323  11.303  -7.907  1.00  0.87           H  
ATOM    989  N   GLY A  66     -17.163   9.662  -5.458  1.00  0.90           N  
ATOM    990  CA  GLY A  66     -16.430   9.504  -4.208  1.00  0.90           C  
ATOM    991  C   GLY A  66     -16.474   8.053  -3.745  1.00  0.90           C  
ATOM    992  O   GLY A  66     -15.430   7.431  -3.509  1.00  0.90           O  
ATOM    993  H   GLY A  66     -17.934  10.324  -5.488  1.00  0.90           H  
ATOM    994 1HA  GLY A  66     -15.397   9.807  -4.351  1.00  0.90           H  
ATOM    995 2HA  GLY A  66     -16.865  10.155  -3.450  1.00  0.90           H  
ATOM    996  N   GLY A  67     -17.686   7.506  -3.620  1.00  0.95           N  
ATOM    997  CA  GLY A  67     -17.837   6.119  -3.190  1.00  0.95           C  
ATOM    998  C   GLY A  67     -17.133   5.174  -4.164  1.00  0.95           C  
ATOM    999  O   GLY A  67     -16.447   4.227  -3.749  1.00  0.95           O  
ATOM   1000  H   GLY A  67     -18.507   8.076  -3.840  1.00  0.95           H  
ATOM   1001 1HA  GLY A  67     -17.421   5.999  -2.191  1.00  0.95           H  
ATOM   1002 2HA  GLY A  67     -18.898   5.873  -3.136  1.00  0.95           H  
ATOM   1003  N   LEU A  68     -17.267   5.464  -5.458  1.00  1.01           N  
ATOM   1004  CA  LEU A  68     -16.634   4.671  -6.490  1.00  1.01           C  
ATOM   1005  C   LEU A  68     -15.122   4.752  -6.400  1.00  1.01           C  
ATOM   1006  O   LEU A  68     -14.450   3.745  -6.562  1.00  1.01           O  
ATOM   1007  CB  LEU A  68     -17.115   5.140  -7.855  1.00  1.01           C  
ATOM   1008  CG  LEU A  68     -18.569   4.821  -8.173  1.00  1.01           C  
ATOM   1009  CD1 LEU A  68     -18.981   5.533  -9.436  1.00  1.01           C  
ATOM   1010  CD2 LEU A  68     -18.718   3.327  -8.325  1.00  1.01           C  
ATOM   1011  H   LEU A  68     -17.851   6.255  -5.736  1.00  1.01           H  
ATOM   1012  HA  LEU A  68     -16.933   3.633  -6.355  1.00  1.01           H  
ATOM   1013 1HB  LEU A  68     -17.004   6.206  -7.890  1.00  1.01           H  
ATOM   1014 2HB  LEU A  68     -16.504   4.717  -8.615  1.00  1.01           H  
ATOM   1015  HG  LEU A  68     -19.201   5.163  -7.370  1.00  1.01           H  
ATOM   1016 1HD1 LEU A  68     -20.024   5.302  -9.654  1.00  1.01           H  
ATOM   1017 2HD1 LEU A  68     -18.872   6.603  -9.300  1.00  1.01           H  
ATOM   1018 3HD1 LEU A  68     -18.352   5.204 -10.260  1.00  1.01           H  
ATOM   1019 1HD2 LEU A  68     -19.754   3.090  -8.551  1.00  1.01           H  
ATOM   1020 2HD2 LEU A  68     -18.084   2.982  -9.135  1.00  1.01           H  
ATOM   1021 3HD2 LEU A  68     -18.425   2.837  -7.398  1.00  1.01           H  
ATOM   1022  N   ALA A  69     -14.571   5.924  -6.084  1.00  1.05           N  
ATOM   1023  CA  ALA A  69     -13.125   6.073  -5.971  1.00  1.05           C  
ATOM   1024  C   ALA A  69     -12.574   5.179  -4.901  1.00  1.05           C  
ATOM   1025  O   ALA A  69     -11.579   4.485  -5.112  1.00  1.05           O  
ATOM   1026  CB  ALA A  69     -12.771   7.512  -5.651  1.00  1.05           C  
ATOM   1027  H   ALA A  69     -15.158   6.741  -5.955  1.00  1.05           H  
ATOM   1028  HA  ALA A  69     -12.666   5.779  -6.904  1.00  1.05           H  
ATOM   1029 1HB  ALA A  69     -11.699   7.616  -5.585  1.00  1.05           H  
ATOM   1030 2HB  ALA A  69     -13.151   8.160  -6.442  1.00  1.05           H  
ATOM   1031 3HB  ALA A  69     -13.220   7.798  -4.703  1.00  1.05           H  
ATOM   1032  N   ASP A  70     -13.265   5.104  -3.773  1.00  1.08           N  
ATOM   1033  CA  ASP A  70     -12.770   4.243  -2.720  1.00  1.08           C  
ATOM   1034  C   ASP A  70     -12.825   2.769  -3.140  1.00  1.08           C  
ATOM   1035  O   ASP A  70     -11.881   2.027  -2.904  1.00  1.08           O  
ATOM   1036  CB  ASP A  70     -13.532   4.523  -1.418  1.00  1.08           C  
ATOM   1037  CG  ASP A  70     -13.112   5.908  -0.799  1.00  1.08           C  
ATOM   1038  OD1 ASP A  70     -12.093   6.443  -1.213  1.00  1.08           O  
ATOM   1039  OD2 ASP A  70     -13.802   6.424   0.048  1.00  1.08           O  
ATOM   1040  H   ASP A  70     -14.102   5.682  -3.645  1.00  1.08           H  
ATOM   1041  HA  ASP A  70     -11.726   4.488  -2.544  1.00  1.08           H  
ATOM   1042 1HB  ASP A  70     -14.609   4.536  -1.627  1.00  1.08           H  
ATOM   1043 2HB  ASP A  70     -13.338   3.728  -0.696  1.00  1.08           H  
ATOM   1044  N   LYS A  71     -13.878   2.353  -3.842  1.00  1.07           N  
ATOM   1045  CA  LYS A  71     -13.991   0.942  -4.231  1.00  1.07           C  
ATOM   1046  C   LYS A  71     -13.110   0.538  -5.430  1.00  1.07           C  
ATOM   1047  O   LYS A  71     -12.445  -0.501  -5.409  1.00  1.07           O  
ATOM   1048  CB  LYS A  71     -15.448   0.608  -4.543  1.00  1.07           C  
ATOM   1049  CG  LYS A  71     -15.688  -0.847  -4.933  1.00  1.07           C  
ATOM   1050  CD  LYS A  71     -17.173  -1.144  -5.125  1.00  1.07           C  
ATOM   1051  CE  LYS A  71     -17.386  -2.563  -5.649  1.00  1.07           C  
ATOM   1052  NZ  LYS A  71     -16.904  -3.590  -4.682  1.00  1.07           N  
ATOM   1053  H   LYS A  71     -14.639   3.006  -4.044  1.00  1.07           H  
ATOM   1054  HA  LYS A  71     -13.679   0.338  -3.380  1.00  1.07           H  
ATOM   1055 1HB  LYS A  71     -16.067   0.835  -3.673  1.00  1.07           H  
ATOM   1056 2HB  LYS A  71     -15.794   1.244  -5.364  1.00  1.07           H  
ATOM   1057 1HG  LYS A  71     -15.158  -1.058  -5.863  1.00  1.07           H  
ATOM   1058 2HG  LYS A  71     -15.294  -1.498  -4.152  1.00  1.07           H  
ATOM   1059 1HD  LYS A  71     -17.693  -1.037  -4.169  1.00  1.07           H  
ATOM   1060 2HD  LYS A  71     -17.597  -0.431  -5.832  1.00  1.07           H  
ATOM   1061 1HE  LYS A  71     -18.450  -2.718  -5.826  1.00  1.07           H  
ATOM   1062 2HE  LYS A  71     -16.849  -2.683  -6.589  1.00  1.07           H  
ATOM   1063 1HZ  LYS A  71     -17.063  -4.514  -5.057  1.00  1.07           H  
ATOM   1064 2HZ  LYS A  71     -15.918  -3.460  -4.517  1.00  1.07           H  
ATOM   1065 3HZ  LYS A  71     -17.410  -3.486  -3.806  1.00  1.07           H  
ATOM   1066  N   ILE A  72     -13.146   1.341  -6.487  1.00  1.03           N  
ATOM   1067  CA  ILE A  72     -12.430   1.105  -7.738  1.00  1.03           C  
ATOM   1068  C   ILE A  72     -10.940   1.356  -7.645  1.00  1.03           C  
ATOM   1069  O   ILE A  72     -10.147   0.600  -8.213  1.00  1.03           O  
ATOM   1070  CB  ILE A  72     -12.980   1.985  -8.877  1.00  1.03           C  
ATOM   1071  CG1 ILE A  72     -14.403   1.563  -9.222  1.00  1.03           C  
ATOM   1072  CG2 ILE A  72     -12.067   1.952 -10.096  1.00  1.03           C  
ATOM   1073  CD1 ILE A  72     -15.080   2.522 -10.148  1.00  1.03           C  
ATOM   1074  H   ILE A  72     -13.701   2.180  -6.423  1.00  1.03           H  
ATOM   1075  HA  ILE A  72     -12.579   0.064  -8.014  1.00  1.03           H  
ATOM   1076  HB  ILE A  72     -13.032   3.014  -8.524  1.00  1.03           H  
ATOM   1077 1HG1 ILE A  72     -14.387   0.577  -9.682  1.00  1.03           H  
ATOM   1078 2HG1 ILE A  72     -14.987   1.511  -8.299  1.00  1.03           H  
ATOM   1079 1HG2 ILE A  72     -12.467   2.609 -10.870  1.00  1.03           H  
ATOM   1080 2HG2 ILE A  72     -11.081   2.299  -9.804  1.00  1.03           H  
ATOM   1081 3HG2 ILE A  72     -11.998   0.937 -10.479  1.00  1.03           H  
ATOM   1082 1HD1 ILE A  72     -16.094   2.187 -10.352  1.00  1.03           H  
ATOM   1083 2HD1 ILE A  72     -15.099   3.480  -9.678  1.00  1.03           H  
ATOM   1084 3HD1 ILE A  72     -14.523   2.586 -11.080  1.00  1.03           H  
ATOM   1085  N   GLY A  73     -10.566   2.441  -6.982  1.00  0.96           N  
ATOM   1086  CA  GLY A  73      -9.198   2.900  -6.884  1.00  0.96           C  
ATOM   1087  C   GLY A  73      -9.212   4.361  -7.279  1.00  0.96           C  
ATOM   1088  O   GLY A  73      -9.819   4.748  -8.288  1.00  0.96           O  
ATOM   1089  H   GLY A  73     -11.254   3.013  -6.494  1.00  0.96           H  
ATOM   1090 1HA  GLY A  73      -8.840   2.789  -5.860  1.00  0.96           H  
ATOM   1091 2HA  GLY A  73      -8.546   2.327  -7.542  1.00  0.96           H  
ATOM   1092  N   ARG A  74      -8.524   5.173  -6.494  1.00  0.89           N  
ATOM   1093  CA  ARG A  74      -8.564   6.615  -6.696  1.00  0.89           C  
ATOM   1094  C   ARG A  74      -7.875   7.071  -7.972  1.00  0.89           C  
ATOM   1095  O   ARG A  74      -8.371   7.935  -8.703  1.00  0.89           O  
ATOM   1096  CB  ARG A  74      -7.894   7.305  -5.557  1.00  0.89           C  
ATOM   1097  CG  ARG A  74      -8.647   7.401  -4.268  1.00  0.89           C  
ATOM   1098  CD  ARG A  74      -8.756   6.100  -3.584  1.00  0.89           C  
ATOM   1099  NE  ARG A  74      -9.374   6.243  -2.301  1.00  0.89           N  
ATOM   1100  CZ  ARG A  74      -8.690   6.525  -1.189  1.00  0.89           C  
ATOM   1101  NH1 ARG A  74      -7.381   6.686  -1.257  1.00  0.89           N  
ATOM   1102  NH2 ARG A  74      -9.357   6.652  -0.067  1.00  0.89           N  
ATOM   1103  H   ARG A  74      -8.008   4.767  -5.706  1.00  0.89           H  
ATOM   1104  HA  ARG A  74      -9.610   6.922  -6.735  1.00  0.89           H  
ATOM   1105 1HB  ARG A  74      -6.911   6.878  -5.366  1.00  0.89           H  
ATOM   1106 2HB  ARG A  74      -7.771   8.303  -5.886  1.00  0.89           H  
ATOM   1107 1HG  ARG A  74      -8.115   8.083  -3.607  1.00  0.89           H  
ATOM   1108 2HG  ARG A  74      -9.646   7.783  -4.452  1.00  0.89           H  
ATOM   1109 1HD  ARG A  74      -9.349   5.405  -4.175  1.00  0.89           H  
ATOM   1110 2HD  ARG A  74      -7.761   5.693  -3.433  1.00  0.89           H  
ATOM   1111  HE  ARG A  74     -10.400   6.144  -2.206  1.00  0.89           H  
ATOM   1112 1HH1 ARG A  74      -6.924   6.595  -2.152  1.00  0.89           H  
ATOM   1113 2HH1 ARG A  74      -6.831   6.933  -0.436  1.00  0.89           H  
ATOM   1114 1HH2 ARG A  74     -10.388   6.543  -0.112  1.00  0.89           H  
ATOM   1115 2HH2 ARG A  74      -8.893   6.870   0.799  1.00  0.89           H  
ATOM   1116  N   VAL A  75      -6.710   6.500  -8.234  1.00  0.82           N  
ATOM   1117  CA  VAL A  75      -5.931   6.866  -9.401  1.00  0.82           C  
ATOM   1118  C   VAL A  75      -6.703   6.489 -10.656  1.00  0.82           C  
ATOM   1119  O   VAL A  75      -6.749   7.252 -11.623  1.00  0.82           O  
ATOM   1120  CB  VAL A  75      -4.557   6.184  -9.364  1.00  0.82           C  
ATOM   1121  CG1 VAL A  75      -3.815   6.423 -10.657  1.00  0.82           C  
ATOM   1122  CG2 VAL A  75      -3.757   6.722  -8.183  1.00  0.82           C  
ATOM   1123  H   VAL A  75      -6.357   5.797  -7.604  1.00  0.82           H  
ATOM   1124  HA  VAL A  75      -5.777   7.946  -9.400  1.00  0.82           H  
ATOM   1125  HB  VAL A  75      -4.693   5.108  -9.258  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  75      -2.841   5.921 -10.613  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  75      -4.394   6.025 -11.489  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  75      -3.666   7.490 -10.795  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  75      -2.786   6.224  -8.159  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  75      -3.613   7.798  -8.299  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  75      -4.290   6.525  -7.253  1.00  0.82           H  
ATOM   1132  N   LYS A  76      -7.336   5.312 -10.635  1.00  0.77           N  
ATOM   1133  CA  LYS A  76      -8.098   4.863 -11.787  1.00  0.77           C  
ATOM   1134  C   LYS A  76      -9.257   5.814 -12.055  1.00  0.77           C  
ATOM   1135  O   LYS A  76      -9.423   6.267 -13.187  1.00  0.77           O  
ATOM   1136  CB  LYS A  76      -8.629   3.451 -11.554  1.00  0.77           C  
ATOM   1137  CG  LYS A  76      -9.442   2.868 -12.706  1.00  0.77           C  
ATOM   1138  CD  LYS A  76      -8.574   2.611 -13.937  1.00  0.77           C  
ATOM   1139  CE  LYS A  76      -9.359   1.896 -15.041  1.00  0.77           C  
ATOM   1140  NZ  LYS A  76      -8.508   1.613 -16.241  1.00  0.77           N  
ATOM   1141  H   LYS A  76      -7.284   4.726  -9.814  1.00  0.77           H  
ATOM   1142  HA  LYS A  76      -7.447   4.864 -12.660  1.00  0.77           H  
ATOM   1143 1HB  LYS A  76      -7.795   2.773 -11.349  1.00  0.77           H  
ATOM   1144 2HB  LYS A  76      -9.258   3.454 -10.667  1.00  0.77           H  
ATOM   1145 1HG  LYS A  76      -9.902   1.933 -12.388  1.00  0.77           H  
ATOM   1146 2HG  LYS A  76     -10.230   3.569 -12.962  1.00  0.77           H  
ATOM   1147 1HD  LYS A  76      -8.208   3.565 -14.324  1.00  0.77           H  
ATOM   1148 2HD  LYS A  76      -7.717   1.998 -13.653  1.00  0.77           H  
ATOM   1149 1HE  LYS A  76      -9.744   0.955 -14.651  1.00  0.77           H  
ATOM   1150 2HE  LYS A  76     -10.196   2.521 -15.345  1.00  0.77           H  
ATOM   1151 1HZ  LYS A  76      -9.059   1.141 -16.945  1.00  0.77           H  
ATOM   1152 2HZ  LYS A  76      -8.155   2.480 -16.618  1.00  0.77           H  
ATOM   1153 3HZ  LYS A  76      -7.733   1.023 -15.973  1.00  0.77           H  
ATOM   1154  N   MET A  77     -10.021   6.181 -11.020  1.00  0.72           N  
ATOM   1155  CA  MET A  77     -11.119   7.122 -11.231  1.00  0.72           C  
ATOM   1156  C   MET A  77     -10.646   8.484 -11.717  1.00  0.72           C  
ATOM   1157  O   MET A  77     -11.287   9.082 -12.589  1.00  0.72           O  
ATOM   1158  CB  MET A  77     -11.974   7.228  -9.981  1.00  0.72           C  
ATOM   1159  CG  MET A  77     -12.881   6.038  -9.751  1.00  0.72           C  
ATOM   1160  SD  MET A  77     -14.112   5.878 -11.029  1.00  0.72           S  
ATOM   1161  CE  MET A  77     -15.138   7.285 -10.576  1.00  0.72           C  
ATOM   1162  H   MET A  77      -9.857   5.795 -10.087  1.00  0.72           H  
ATOM   1163  HA  MET A  77     -11.754   6.720 -12.008  1.00  0.72           H  
ATOM   1164 1HB  MET A  77     -11.319   7.318  -9.107  1.00  0.72           H  
ATOM   1165 2HB  MET A  77     -12.586   8.132 -10.023  1.00  0.72           H  
ATOM   1166 1HG  MET A  77     -12.297   5.119  -9.684  1.00  0.72           H  
ATOM   1167 2HG  MET A  77     -13.417   6.178  -8.840  1.00  0.72           H  
ATOM   1168 1HE  MET A  77     -15.982   7.358 -11.260  1.00  0.72           H  
ATOM   1169 2HE  MET A  77     -15.506   7.157  -9.556  1.00  0.72           H  
ATOM   1170 3HE  MET A  77     -14.545   8.199 -10.627  1.00  0.72           H  
ATOM   1171  N   THR A  78      -9.491   8.945 -11.232  1.00  0.69           N  
ATOM   1172  CA  THR A  78      -8.974  10.224 -11.683  1.00  0.69           C  
ATOM   1173  C   THR A  78      -8.675  10.145 -13.177  1.00  0.69           C  
ATOM   1174  O   THR A  78      -9.044  11.043 -13.944  1.00  0.69           O  
ATOM   1175  CB  THR A  78      -7.693  10.624 -10.924  1.00  0.69           C  
ATOM   1176  OG1 THR A  78      -7.979  10.729  -9.532  1.00  0.69           O  
ATOM   1177  CG2 THR A  78      -7.219  11.975 -11.428  1.00  0.69           C  
ATOM   1178  H   THR A  78      -8.995   8.429 -10.505  1.00  0.69           H  
ATOM   1179  HA  THR A  78      -9.735  10.984 -11.521  1.00  0.69           H  
ATOM   1180  HB  THR A  78      -6.916   9.872 -11.078  1.00  0.69           H  
ATOM   1181  HG1 THR A  78      -8.257   9.847  -9.200  1.00  0.69           H  
ATOM   1182 1HG2 THR A  78      -6.331  12.266 -10.882  1.00  0.69           H  
ATOM   1183 2HG2 THR A  78      -6.994  11.912 -12.494  1.00  0.69           H  
ATOM   1184 3HG2 THR A  78      -8.001  12.711 -11.263  1.00  0.69           H  
ATOM   1185  N   ASN A  79      -8.023   9.054 -13.598  1.00  0.67           N  
ATOM   1186  CA  ASN A  79      -7.689   8.870 -15.002  1.00  0.67           C  
ATOM   1187  C   ASN A  79      -8.949   8.730 -15.859  1.00  0.67           C  
ATOM   1188  O   ASN A  79      -9.004   9.278 -16.959  1.00  0.67           O  
ATOM   1189  CB  ASN A  79      -6.758   7.694 -15.162  1.00  0.67           C  
ATOM   1190  CG  ASN A  79      -5.363   8.021 -14.656  1.00  0.67           C  
ATOM   1191  OD1 ASN A  79      -4.985   9.195 -14.530  1.00  0.67           O  
ATOM   1192  ND2 ASN A  79      -4.597   7.000 -14.368  1.00  0.67           N  
ATOM   1193  H   ASN A  79      -7.738   8.345 -12.919  1.00  0.67           H  
ATOM   1194  HA  ASN A  79      -7.165   9.761 -15.347  1.00  0.67           H  
ATOM   1195 1HB  ASN A  79      -7.149   6.842 -14.600  1.00  0.67           H  
ATOM   1196 2HB  ASN A  79      -6.704   7.407 -16.211  1.00  0.67           H  
ATOM   1197 1HD2 ASN A  79      -3.670   7.149 -14.029  1.00  0.67           H  
ATOM   1198 2HD2 ASN A  79      -4.944   6.071 -14.482  1.00  0.67           H  
ATOM   1199  N   ILE A  80      -9.989   8.067 -15.334  1.00  0.66           N  
ATOM   1200  CA  ILE A  80     -11.253   7.950 -16.062  1.00  0.66           C  
ATOM   1201  C   ILE A  80     -11.820   9.335 -16.284  1.00  0.66           C  
ATOM   1202  O   ILE A  80     -12.252   9.671 -17.387  1.00  0.66           O  
ATOM   1203  CB  ILE A  80     -12.276   7.075 -15.310  1.00  0.66           C  
ATOM   1204  CG1 ILE A  80     -11.819   5.598 -15.317  1.00  0.66           C  
ATOM   1205  CG2 ILE A  80     -13.667   7.251 -15.914  1.00  0.66           C  
ATOM   1206  CD1 ILE A  80     -12.583   4.707 -14.349  1.00  0.66           C  
ATOM   1207  H   ILE A  80      -9.887   7.610 -14.428  1.00  0.66           H  
ATOM   1208  HA  ILE A  80     -11.059   7.495 -17.031  1.00  0.66           H  
ATOM   1209  HB  ILE A  80     -12.311   7.389 -14.272  1.00  0.66           H  
ATOM   1210 1HG1 ILE A  80     -11.956   5.204 -16.321  1.00  0.66           H  
ATOM   1211 2HG1 ILE A  80     -10.764   5.551 -15.076  1.00  0.66           H  
ATOM   1212 1HG2 ILE A  80     -14.383   6.650 -15.357  1.00  0.66           H  
ATOM   1213 2HG2 ILE A  80     -13.954   8.300 -15.855  1.00  0.66           H  
ATOM   1214 3HG2 ILE A  80     -13.658   6.937 -16.957  1.00  0.66           H  
ATOM   1215 1HD1 ILE A  80     -12.217   3.689 -14.422  1.00  0.66           H  
ATOM   1216 2HD1 ILE A  80     -12.440   5.060 -13.345  1.00  0.66           H  
ATOM   1217 3HD1 ILE A  80     -13.643   4.728 -14.592  1.00  0.66           H  
ATOM   1218  N   GLY A  81     -11.786  10.152 -15.240  1.00  0.65           N  
ATOM   1219  CA  GLY A  81     -12.247  11.521 -15.318  1.00  0.65           C  
ATOM   1220  C   GLY A  81     -11.516  12.261 -16.428  1.00  0.65           C  
ATOM   1221  O   GLY A  81     -12.138  12.889 -17.285  1.00  0.65           O  
ATOM   1222  H   GLY A  81     -11.433   9.806 -14.348  1.00  0.65           H  
ATOM   1223 1HA  GLY A  81     -13.319  11.538 -15.498  1.00  0.65           H  
ATOM   1224 2HA  GLY A  81     -12.064  12.002 -14.364  1.00  0.65           H  
ATOM   1225  N   LEU A  82     -10.193  12.196 -16.428  1.00  0.65           N  
ATOM   1226  CA  LEU A  82      -9.419  12.883 -17.451  1.00  0.65           C  
ATOM   1227  C   LEU A  82      -9.720  12.334 -18.865  1.00  0.65           C  
ATOM   1228  O   LEU A  82      -9.835  13.097 -19.829  1.00  0.65           O  
ATOM   1229  CB  LEU A  82      -7.952  12.804 -17.053  1.00  0.65           C  
ATOM   1230  CG  LEU A  82      -7.615  13.661 -15.802  1.00  0.65           C  
ATOM   1231  CD1 LEU A  82      -6.224  13.363 -15.299  1.00  0.65           C  
ATOM   1232  CD2 LEU A  82      -7.721  15.136 -16.184  1.00  0.65           C  
ATOM   1233  H   LEU A  82      -9.721  11.671 -15.689  1.00  0.65           H  
ATOM   1234  HA  LEU A  82      -9.700  13.933 -17.433  1.00  0.65           H  
ATOM   1235 1HB  LEU A  82      -7.708  11.768 -16.832  1.00  0.65           H  
ATOM   1236 2HB  LEU A  82      -7.344  13.153 -17.883  1.00  0.65           H  
ATOM   1237  HG  LEU A  82      -8.323  13.428 -15.006  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  82      -6.017  13.976 -14.422  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  82      -6.151  12.310 -15.026  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  82      -5.499  13.592 -16.063  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  82      -7.501  15.749 -15.316  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  82      -7.002  15.353 -16.974  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  82      -8.727  15.354 -16.539  1.00  0.65           H  
ATOM   1244  N   LEU A  83      -9.926  11.027 -19.011  1.00  0.65           N  
ATOM   1245  CA  LEU A  83     -10.276  10.517 -20.336  1.00  0.65           C  
ATOM   1246  C   LEU A  83     -11.642  11.058 -20.783  1.00  0.65           C  
ATOM   1247  O   LEU A  83     -11.811  11.480 -21.934  1.00  0.65           O  
ATOM   1248  CB  LEU A  83     -10.299   8.991 -20.311  1.00  0.65           C  
ATOM   1249  CG  LEU A  83      -8.930   8.343 -20.154  1.00  0.65           C  
ATOM   1250  CD1 LEU A  83      -9.088   6.859 -19.910  1.00  0.65           C  
ATOM   1251  CD2 LEU A  83      -8.122   8.611 -21.406  1.00  0.65           C  
ATOM   1252  H   LEU A  83      -9.814  10.390 -18.222  1.00  0.65           H  
ATOM   1253  HA  LEU A  83      -9.521  10.851 -21.045  1.00  0.65           H  
ATOM   1254 1HB  LEU A  83     -10.916   8.672 -19.470  1.00  0.65           H  
ATOM   1255 2HB  LEU A  83     -10.748   8.628 -21.231  1.00  0.65           H  
ATOM   1256  HG  LEU A  83      -8.422   8.774 -19.300  1.00  0.65           H  
ATOM   1257 1HD1 LEU A  83      -8.104   6.405 -19.792  1.00  0.65           H  
ATOM   1258 2HD1 LEU A  83      -9.670   6.706 -19.001  1.00  0.65           H  
ATOM   1259 3HD1 LEU A  83      -9.600   6.404 -20.754  1.00  0.65           H  
ATOM   1260 1HD2 LEU A  83      -7.132   8.166 -21.303  1.00  0.65           H  
ATOM   1261 2HD2 LEU A  83      -8.629   8.177 -22.266  1.00  0.65           H  
ATOM   1262 3HD2 LEU A  83      -8.028   9.682 -21.546  1.00  0.65           H  
ATOM   1263  N   LEU A  84     -12.604  11.097 -19.856  1.00  0.66           N  
ATOM   1264  CA  LEU A  84     -13.936  11.609 -20.156  1.00  0.66           C  
ATOM   1265  C   LEU A  84     -13.883  13.098 -20.458  1.00  0.66           C  
ATOM   1266  O   LEU A  84     -14.606  13.586 -21.328  1.00  0.66           O  
ATOM   1267  CB  LEU A  84     -14.893  11.364 -18.989  1.00  0.66           C  
ATOM   1268  CG  LEU A  84     -15.298   9.945 -18.694  1.00  0.66           C  
ATOM   1269  CD1 LEU A  84     -16.088   9.938 -17.371  1.00  0.66           C  
ATOM   1270  CD2 LEU A  84     -16.130   9.417 -19.850  1.00  0.66           C  
ATOM   1271  H   LEU A  84     -12.413  10.738 -18.919  1.00  0.66           H  
ATOM   1272  HA  LEU A  84     -14.318  11.093 -21.028  1.00  0.66           H  
ATOM   1273 1HB  LEU A  84     -14.419  11.748 -18.088  1.00  0.66           H  
ATOM   1274 2HB  LEU A  84     -15.803  11.929 -19.166  1.00  0.66           H  
ATOM   1275  HG  LEU A  84     -14.415   9.323 -18.570  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  84     -16.389   8.920 -17.128  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  84     -15.454  10.328 -16.571  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  84     -16.972  10.567 -17.470  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  84     -16.432   8.391 -19.642  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  84     -17.015  10.042 -19.973  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  84     -15.540   9.444 -20.760  1.00  0.66           H  
ATOM   1282  N   SER A  85     -12.991  13.818 -19.766  1.00  0.67           N  
ATOM   1283  CA  SER A  85     -12.845  15.256 -19.930  1.00  0.67           C  
ATOM   1284  C   SER A  85     -12.492  15.555 -21.364  1.00  0.67           C  
ATOM   1285  O   SER A  85     -13.068  16.451 -21.996  1.00  0.67           O  
ATOM   1286  CB  SER A  85     -11.699  15.752 -19.080  1.00  0.67           C  
ATOM   1287  OG  SER A  85     -11.941  15.568 -17.725  1.00  0.67           O  
ATOM   1288  H   SER A  85     -12.435  13.355 -19.051  1.00  0.67           H  
ATOM   1289  HA  SER A  85     -13.779  15.750 -19.662  1.00  0.67           H  
ATOM   1290 1HB  SER A  85     -10.803  15.234 -19.353  1.00  0.67           H  
ATOM   1291 2HB  SER A  85     -11.523  16.776 -19.289  1.00  0.67           H  
ATOM   1292  HG  SER A  85     -12.165  14.617 -17.619  1.00  0.67           H  
ATOM   1293  N   ILE A  86     -11.576  14.747 -21.896  1.00  0.68           N  
ATOM   1294  CA  ILE A  86     -11.128  14.872 -23.265  1.00  0.68           C  
ATOM   1295  C   ILE A  86     -12.246  14.561 -24.249  1.00  0.68           C  
ATOM   1296  O   ILE A  86     -12.459  15.308 -25.205  1.00  0.68           O  
ATOM   1297  CB  ILE A  86      -9.913  13.982 -23.514  1.00  0.68           C  
ATOM   1298  CG1 ILE A  86      -8.733  14.539 -22.706  1.00  0.68           C  
ATOM   1299  CG2 ILE A  86      -9.629  13.919 -25.010  1.00  0.68           C  
ATOM   1300  CD1 ILE A  86      -7.565  13.627 -22.642  1.00  0.68           C  
ATOM   1301  H   ILE A  86     -11.146  14.037 -21.295  1.00  0.68           H  
ATOM   1302  HA  ILE A  86     -10.819  15.899 -23.419  1.00  0.68           H  
ATOM   1303  HB  ILE A  86     -10.110  12.978 -23.137  1.00  0.68           H  
ATOM   1304 1HG1 ILE A  86      -8.422  15.476 -23.132  1.00  0.68           H  
ATOM   1305 2HG1 ILE A  86      -9.070  14.724 -21.687  1.00  0.68           H  
ATOM   1306 1HG2 ILE A  86      -8.762  13.287 -25.190  1.00  0.68           H  
ATOM   1307 2HG2 ILE A  86     -10.495  13.503 -25.522  1.00  0.68           H  
ATOM   1308 3HG2 ILE A  86      -9.441  14.909 -25.390  1.00  0.68           H  
ATOM   1309 1HD1 ILE A  86      -6.780  14.083 -22.044  1.00  0.68           H  
ATOM   1310 2HD1 ILE A  86      -7.878  12.692 -22.181  1.00  0.68           H  
ATOM   1311 3HD1 ILE A  86      -7.196  13.437 -23.645  1.00  0.68           H  
ATOM   1312  N   ILE A  87     -12.996  13.488 -23.993  1.00  0.69           N  
ATOM   1313  CA  ILE A  87     -14.115  13.120 -24.859  1.00  0.69           C  
ATOM   1314  C   ILE A  87     -15.164  14.228 -24.899  1.00  0.69           C  
ATOM   1315  O   ILE A  87     -15.634  14.620 -25.974  1.00  0.69           O  
ATOM   1316  CB  ILE A  87     -14.774  11.824 -24.350  1.00  0.69           C  
ATOM   1317  CG1 ILE A  87     -13.811  10.643 -24.551  1.00  0.69           C  
ATOM   1318  CG2 ILE A  87     -16.110  11.593 -25.039  1.00  0.69           C  
ATOM   1319  CD1 ILE A  87     -14.219   9.377 -23.822  1.00  0.69           C  
ATOM   1320  H   ILE A  87     -12.760  12.898 -23.191  1.00  0.69           H  
ATOM   1321  HA  ILE A  87     -13.737  12.959 -25.866  1.00  0.69           H  
ATOM   1322  HB  ILE A  87     -14.947  11.914 -23.283  1.00  0.69           H  
ATOM   1323 1HG1 ILE A  87     -13.750  10.421 -25.615  1.00  0.69           H  
ATOM   1324 2HG1 ILE A  87     -12.820  10.936 -24.203  1.00  0.69           H  
ATOM   1325 1HG2 ILE A  87     -16.566  10.685 -24.649  1.00  0.69           H  
ATOM   1326 2HG2 ILE A  87     -16.766  12.437 -24.849  1.00  0.69           H  
ATOM   1327 3HG2 ILE A  87     -15.953  11.490 -26.112  1.00  0.69           H  
ATOM   1328 1HD1 ILE A  87     -13.486   8.596 -24.018  1.00  0.69           H  
ATOM   1329 2HD1 ILE A  87     -14.256   9.571 -22.761  1.00  0.69           H  
ATOM   1330 3HD1 ILE A  87     -15.197   9.053 -24.169  1.00  0.69           H  
ATOM   1331  N   GLY A  88     -15.503  14.748 -23.726  1.00  0.71           N  
ATOM   1332  CA  GLY A  88     -16.463  15.828 -23.586  1.00  0.71           C  
ATOM   1333  C   GLY A  88     -15.994  17.059 -24.344  1.00  0.71           C  
ATOM   1334  O   GLY A  88     -16.734  17.623 -25.158  1.00  0.71           O  
ATOM   1335  H   GLY A  88     -15.076  14.370 -22.885  1.00  0.71           H  
ATOM   1336 1HA  GLY A  88     -17.435  15.507 -23.957  1.00  0.71           H  
ATOM   1337 2HA  GLY A  88     -16.582  16.067 -22.528  1.00  0.71           H  
ATOM   1338  N   SER A  89     -14.750  17.465 -24.090  1.00  0.73           N  
ATOM   1339  CA  SER A  89     -14.191  18.652 -24.701  1.00  0.73           C  
ATOM   1340  C   SER A  89     -14.174  18.504 -26.218  1.00  0.73           C  
ATOM   1341  O   SER A  89     -14.550  19.431 -26.941  1.00  0.73           O  
ATOM   1342  CB  SER A  89     -12.781  18.837 -24.175  1.00  0.73           C  
ATOM   1343  OG  SER A  89     -12.782  19.049 -22.769  1.00  0.73           O  
ATOM   1344  H   SER A  89     -14.176  16.947 -23.425  1.00  0.73           H  
ATOM   1345  HA  SER A  89     -14.807  19.511 -24.439  1.00  0.73           H  
ATOM   1346 1HB  SER A  89     -12.199  17.949 -24.404  1.00  0.73           H  
ATOM   1347 2HB  SER A  89     -12.308  19.681 -24.677  1.00  0.73           H  
ATOM   1348  HG  SER A  89     -13.021  18.170 -22.381  1.00  0.73           H  
ATOM   1349  N   ALA A  90     -13.778  17.319 -26.707  1.00  0.77           N  
ATOM   1350  CA  ALA A  90     -13.729  17.073 -28.138  1.00  0.77           C  
ATOM   1351  C   ALA A  90     -15.106  17.207 -28.755  1.00  0.77           C  
ATOM   1352  O   ALA A  90     -15.248  17.832 -29.806  1.00  0.77           O  
ATOM   1353  CB  ALA A  90     -13.164  15.696 -28.414  1.00  0.77           C  
ATOM   1354  H   ALA A  90     -13.475  16.581 -26.074  1.00  0.77           H  
ATOM   1355  HA  ALA A  90     -13.083  17.813 -28.592  1.00  0.77           H  
ATOM   1356 1HB  ALA A  90     -13.113  15.530 -29.488  1.00  0.77           H  
ATOM   1357 2HB  ALA A  90     -12.166  15.622 -27.981  1.00  0.77           H  
ATOM   1358 3HB  ALA A  90     -13.812  14.947 -27.957  1.00  0.77           H  
ATOM   1359  N   LEU A  91     -16.132  16.687 -28.071  1.00  0.82           N  
ATOM   1360  CA  LEU A  91     -17.489  16.781 -28.581  1.00  0.82           C  
ATOM   1361  C   LEU A  91     -17.910  18.222 -28.741  1.00  0.82           C  
ATOM   1362  O   LEU A  91     -18.530  18.587 -29.732  1.00  0.82           O  
ATOM   1363  CB  LEU A  91     -18.497  16.042 -27.701  1.00  0.82           C  
ATOM   1364  CG  LEU A  91     -19.969  16.143 -28.194  1.00  0.82           C  
ATOM   1365  CD1 LEU A  91     -20.077  15.593 -29.612  1.00  0.82           C  
ATOM   1366  CD2 LEU A  91     -20.870  15.359 -27.269  1.00  0.82           C  
ATOM   1367  H   LEU A  91     -15.961  16.176 -27.202  1.00  0.82           H  
ATOM   1368  HA  LEU A  91     -17.514  16.305 -29.554  1.00  0.82           H  
ATOM   1369 1HB  LEU A  91     -18.214  14.991 -27.647  1.00  0.82           H  
ATOM   1370 2HB  LEU A  91     -18.450  16.460 -26.696  1.00  0.82           H  
ATOM   1371  HG  LEU A  91     -20.279  17.193 -28.197  1.00  0.82           H  
ATOM   1372 1HD1 LEU A  91     -21.094  15.663 -29.956  1.00  0.82           H  
ATOM   1373 2HD1 LEU A  91     -19.432  16.172 -30.272  1.00  0.82           H  
ATOM   1374 3HD1 LEU A  91     -19.767  14.550 -29.623  1.00  0.82           H  
ATOM   1375 1HD2 LEU A  91     -21.892  15.453 -27.617  1.00  0.82           H  
ATOM   1376 2HD2 LEU A  91     -20.576  14.311 -27.265  1.00  0.82           H  
ATOM   1377 3HD2 LEU A  91     -20.794  15.746 -26.279  1.00  0.82           H  
ATOM   1378  N   ILE A  92     -17.556  19.065 -27.777  1.00  0.89           N  
ATOM   1379  CA  ILE A  92     -17.966  20.459 -27.853  1.00  0.89           C  
ATOM   1380  C   ILE A  92     -17.272  21.104 -29.070  1.00  0.89           C  
ATOM   1381  O   ILE A  92     -17.917  21.788 -29.868  1.00  0.89           O  
ATOM   1382  CB  ILE A  92     -17.593  21.203 -26.560  1.00  0.89           C  
ATOM   1383  CG1 ILE A  92     -18.379  20.629 -25.430  1.00  0.89           C  
ATOM   1384  CG2 ILE A  92     -17.995  22.628 -26.685  1.00  0.89           C  
ATOM   1385  CD1 ILE A  92     -17.910  21.070 -24.092  1.00  0.89           C  
ATOM   1386  H   ILE A  92     -17.042  18.711 -26.968  1.00  0.89           H  
ATOM   1387  HA  ILE A  92     -19.039  20.507 -27.993  1.00  0.89           H  
ATOM   1388  HB  ILE A  92     -16.527  21.112 -26.346  1.00  0.89           H  
ATOM   1389 1HG1 ILE A  92     -19.435  20.882 -25.540  1.00  0.89           H  
ATOM   1390 2HG1 ILE A  92     -18.267  19.564 -25.480  1.00  0.89           H  
ATOM   1391 1HG2 ILE A  92     -17.782  23.140 -25.776  1.00  0.89           H  
ATOM   1392 2HG2 ILE A  92     -17.466  23.069 -27.480  1.00  0.89           H  
ATOM   1393 3HG2 ILE A  92     -19.053  22.682 -26.875  1.00  0.89           H  
ATOM   1394 1HD1 ILE A  92     -18.488  20.591 -23.321  1.00  0.89           H  
ATOM   1395 2HD1 ILE A  92     -16.869  20.791 -23.979  1.00  0.89           H  
ATOM   1396 3HD1 ILE A  92     -18.015  22.143 -24.005  1.00  0.89           H  
ATOM   1397  N   ILE A  93     -15.979  20.827 -29.245  1.00  1.00           N  
ATOM   1398  CA  ILE A  93     -15.183  21.382 -30.346  1.00  1.00           C  
ATOM   1399  C   ILE A  93     -15.728  21.058 -31.727  1.00  1.00           C  
ATOM   1400  O   ILE A  93     -15.704  21.904 -32.623  1.00  1.00           O  
ATOM   1401  CB  ILE A  93     -13.740  20.859 -30.320  1.00  1.00           C  
ATOM   1402  CG1 ILE A  93     -13.002  21.408 -29.144  1.00  1.00           C  
ATOM   1403  CG2 ILE A  93     -13.024  21.248 -31.608  1.00  1.00           C  
ATOM   1404  CD1 ILE A  93     -11.697  20.700 -28.897  1.00  1.00           C  
ATOM   1405  H   ILE A  93     -15.513  20.228 -28.558  1.00  1.00           H  
ATOM   1406  HA  ILE A  93     -15.162  22.462 -30.234  1.00  1.00           H  
ATOM   1407  HB  ILE A  93     -13.750  19.780 -30.228  1.00  1.00           H  
ATOM   1408 1HG1 ILE A  93     -12.791  22.463 -29.324  1.00  1.00           H  
ATOM   1409 2HG1 ILE A  93     -13.630  21.325 -28.262  1.00  1.00           H  
ATOM   1410 1HG2 ILE A  93     -12.006  20.865 -31.585  1.00  1.00           H  
ATOM   1411 2HG2 ILE A  93     -13.551  20.825 -32.462  1.00  1.00           H  
ATOM   1412 3HG2 ILE A  93     -13.003  22.326 -31.696  1.00  1.00           H  
ATOM   1413 1HD1 ILE A  93     -11.193  21.127 -28.055  1.00  1.00           H  
ATOM   1414 2HD1 ILE A  93     -11.884  19.664 -28.701  1.00  1.00           H  
ATOM   1415 3HD1 ILE A  93     -11.074  20.790 -29.774  1.00  1.00           H  
ATOM   1416  N   ILE A  94     -16.186  19.826 -31.918  1.00  1.13           N  
ATOM   1417  CA  ILE A  94     -16.628  19.388 -33.235  1.00  1.13           C  
ATOM   1418  C   ILE A  94     -18.108  19.621 -33.529  1.00  1.13           C  
ATOM   1419  O   ILE A  94     -18.619  19.074 -34.510  1.00  1.13           O  
ATOM   1420  CB  ILE A  94     -16.353  17.888 -33.429  1.00  1.13           C  
ATOM   1421  CG1 ILE A  94     -17.192  17.092 -32.447  1.00  1.13           C  
ATOM   1422  CG2 ILE A  94     -14.868  17.604 -33.226  1.00  1.13           C  
ATOM   1423  CD1 ILE A  94     -17.178  15.599 -32.672  1.00  1.13           C  
ATOM   1424  H   ILE A  94     -16.172  19.166 -31.136  1.00  1.13           H  
ATOM   1425  HA  ILE A  94     -16.052  19.938 -33.976  1.00  1.13           H  
ATOM   1426  HB  ILE A  94     -16.646  17.592 -34.432  1.00  1.13           H  
ATOM   1427 1HG1 ILE A  94     -16.834  17.296 -31.474  1.00  1.13           H  
ATOM   1428 2HG1 ILE A  94     -18.223  17.443 -32.504  1.00  1.13           H  
ATOM   1429 1HG2 ILE A  94     -14.677  16.540 -33.366  1.00  1.13           H  
ATOM   1430 2HG2 ILE A  94     -14.288  18.175 -33.948  1.00  1.13           H  
ATOM   1431 3HG2 ILE A  94     -14.577  17.894 -32.219  1.00  1.13           H  
ATOM   1432 1HD1 ILE A  94     -17.799  15.113 -31.921  1.00  1.13           H  
ATOM   1433 2HD1 ILE A  94     -17.567  15.379 -33.664  1.00  1.13           H  
ATOM   1434 3HD1 ILE A  94     -16.157  15.232 -32.589  1.00  1.13           H  
ATOM   1435  N   THR A  95     -18.803  20.435 -32.730  1.00  1.28           N  
ATOM   1436  CA  THR A  95     -20.208  20.663 -33.039  1.00  1.28           C  
ATOM   1437  C   THR A  95     -20.657  22.085 -32.778  1.00  1.28           C  
ATOM   1438  O   THR A  95     -20.135  22.777 -31.914  1.00  1.28           O  
ATOM   1439  CB  THR A  95     -21.105  19.787 -32.176  1.00  1.28           C  
ATOM   1440  OG1 THR A  95     -22.466  19.872 -32.650  1.00  1.28           O  
ATOM   1441  CG2 THR A  95     -21.053  20.343 -30.765  1.00  1.28           C  
ATOM   1442  H   THR A  95     -18.373  20.872 -31.909  1.00  1.28           H  
ATOM   1443  HA  THR A  95     -20.376  20.443 -34.091  1.00  1.28           H  
ATOM   1444  HB  THR A  95     -20.761  18.751 -32.190  1.00  1.28           H  
ATOM   1445  HG1 THR A  95     -22.531  19.396 -33.489  1.00  1.28           H  
ATOM   1446 1HG2 THR A  95     -21.661  19.781 -30.099  1.00  1.28           H  
ATOM   1447 2HG2 THR A  95     -20.039  20.322 -30.409  1.00  1.28           H  
ATOM   1448 3HG2 THR A  95     -21.399  21.364 -30.785  1.00  1.28           H  
ATOM   1449  N   ASN A  96     -21.673  22.507 -33.522  1.00  1.43           N  
ATOM   1450  CA  ASN A  96     -22.287  23.792 -33.266  1.00  1.43           C  
ATOM   1451  C   ASN A  96     -23.729  23.616 -32.784  1.00  1.43           C  
ATOM   1452  O   ASN A  96     -24.489  24.583 -32.738  1.00  1.43           O  
ATOM   1453  CB  ASN A  96     -22.262  24.643 -34.521  1.00  1.43           C  
ATOM   1454  CG  ASN A  96     -20.852  24.971 -34.991  1.00  1.43           C  
ATOM   1455  OD1 ASN A  96     -19.942  25.328 -34.217  1.00  1.43           O  
ATOM   1456  ND2 ASN A  96     -20.669  24.857 -36.290  1.00  1.43           N  
ATOM   1457  H   ASN A  96     -22.043  21.908 -34.245  1.00  1.43           H  
ATOM   1458  HA  ASN A  96     -21.740  24.291 -32.471  1.00  1.43           H  
ATOM   1459 1HB  ASN A  96     -22.785  24.114 -35.319  1.00  1.43           H  
ATOM   1460 2HB  ASN A  96     -22.802  25.572 -34.345  1.00  1.43           H  
ATOM   1461 1HD2 ASN A  96     -19.782  25.057 -36.698  1.00  1.43           H  
ATOM   1462 2HD2 ASN A  96     -21.428  24.573 -36.878  1.00  1.43           H  
ATOM   1463  N   LEU A  97     -24.129  22.381 -32.462  1.00  1.54           N  
ATOM   1464  CA  LEU A  97     -25.516  22.164 -32.066  1.00  1.54           C  
ATOM   1465  C   LEU A  97     -25.657  22.121 -30.547  1.00  1.54           C  
ATOM   1466  O   LEU A  97     -24.968  21.323 -29.911  1.00  1.54           O  
ATOM   1467  CB  LEU A  97     -26.009  20.839 -32.642  1.00  1.54           C  
ATOM   1468  CG  LEU A  97     -25.924  20.724 -34.147  1.00  1.54           C  
ATOM   1469  CD1 LEU A  97     -26.386  19.337 -34.564  1.00  1.54           C  
ATOM   1470  CD2 LEU A  97     -26.768  21.820 -34.778  1.00  1.54           C  
ATOM   1471  H   LEU A  97     -23.480  21.596 -32.493  1.00  1.54           H  
ATOM   1472  HA  LEU A  97     -26.107  22.951 -32.510  1.00  1.54           H  
ATOM   1473 1HB  LEU A  97     -25.414  20.030 -32.215  1.00  1.54           H  
ATOM   1474 2HB  LEU A  97     -27.049  20.696 -32.355  1.00  1.54           H  
ATOM   1475  HG  LEU A  97     -24.889  20.842 -34.466  1.00  1.54           H  
ATOM   1476 1HD1 LEU A  97     -26.318  19.241 -35.648  1.00  1.54           H  
ATOM   1477 2HD1 LEU A  97     -25.752  18.584 -34.093  1.00  1.54           H  
ATOM   1478 3HD1 LEU A  97     -27.419  19.189 -34.253  1.00  1.54           H  
ATOM   1479 1HD2 LEU A  97     -26.708  21.750 -35.865  1.00  1.54           H  
ATOM   1480 2HD2 LEU A  97     -27.806  21.709 -34.465  1.00  1.54           H  
ATOM   1481 3HD2 LEU A  97     -26.395  22.796 -34.457  1.00  1.54           H  
ATOM   1482  N   PRO A  98     -26.610  22.860 -29.939  1.00  1.58           N  
ATOM   1483  CA  PRO A  98     -26.895  22.874 -28.510  1.00  1.58           C  
ATOM   1484  C   PRO A  98     -27.045  21.487 -27.905  1.00  1.58           C  
ATOM   1485  O   PRO A  98     -26.625  21.254 -26.779  1.00  1.58           O  
ATOM   1486  CB  PRO A  98     -28.212  23.653 -28.454  1.00  1.58           C  
ATOM   1487  CG  PRO A  98     -28.129  24.598 -29.621  1.00  1.58           C  
ATOM   1488  CD  PRO A  98     -27.443  23.805 -30.718  1.00  1.58           C  
ATOM   1489  HA  PRO A  98     -26.123  23.439 -27.980  1.00  1.58           H  
ATOM   1490 1HB  PRO A  98     -29.064  22.957 -28.521  1.00  1.58           H  
ATOM   1491 2HB  PRO A  98     -28.302  24.172 -27.488  1.00  1.58           H  
ATOM   1492 1HG  PRO A  98     -29.136  24.940 -29.904  1.00  1.58           H  
ATOM   1493 2HG  PRO A  98     -27.558  25.497 -29.338  1.00  1.58           H  
ATOM   1494 1HD  PRO A  98     -28.172  23.272 -31.348  1.00  1.58           H  
ATOM   1495 2HD  PRO A  98     -26.817  24.519 -31.282  1.00  1.58           H  
ATOM   1496  N   ALA A  99     -27.593  20.535 -28.661  1.00  1.53           N  
ATOM   1497  CA  ALA A  99     -27.763  19.184 -28.134  1.00  1.53           C  
ATOM   1498  C   ALA A  99     -26.437  18.528 -27.764  1.00  1.53           C  
ATOM   1499  O   ALA A  99     -26.338  17.793 -26.776  1.00  1.53           O  
ATOM   1500  CB  ALA A  99     -28.463  18.322 -29.163  1.00  1.53           C  
ATOM   1501  H   ALA A  99     -27.919  20.746 -29.591  1.00  1.53           H  
ATOM   1502  HA  ALA A  99     -28.373  19.249 -27.233  1.00  1.53           H  
ATOM   1503 1HB  ALA A  99     -28.614  17.322 -28.757  1.00  1.53           H  
ATOM   1504 2HB  ALA A  99     -29.426  18.764 -29.413  1.00  1.53           H  
ATOM   1505 3HB  ALA A  99     -27.846  18.260 -30.060  1.00  1.53           H  
ATOM   1506  N   LEU A 100     -25.416  18.789 -28.568  1.00  1.41           N  
ATOM   1507  CA  LEU A 100     -24.124  18.167 -28.383  1.00  1.41           C  
ATOM   1508  C   LEU A 100     -23.217  19.066 -27.583  1.00  1.41           C  
ATOM   1509  O   LEU A 100     -22.338  18.591 -26.864  1.00  1.41           O  
ATOM   1510  CB  LEU A 100     -23.547  17.789 -29.729  1.00  1.41           C  
ATOM   1511  CG  LEU A 100     -24.348  16.758 -30.479  1.00  1.41           C  
ATOM   1512  CD1 LEU A 100     -23.709  16.532 -31.829  1.00  1.41           C  
ATOM   1513  CD2 LEU A 100     -24.407  15.473 -29.647  1.00  1.41           C  
ATOM   1514  H   LEU A 100     -25.524  19.467 -29.317  1.00  1.41           H  
ATOM   1515  HA  LEU A 100     -24.266  17.248 -27.825  1.00  1.41           H  
ATOM   1516 1HB  LEU A 100     -23.548  18.677 -30.352  1.00  1.41           H  
ATOM   1517 2HB  LEU A 100     -22.532  17.443 -29.605  1.00  1.41           H  
ATOM   1518  HG  LEU A 100     -25.360  17.127 -30.645  1.00  1.41           H  
ATOM   1519 1HD1 LEU A 100     -24.285  15.795 -32.387  1.00  1.41           H  
ATOM   1520 2HD1 LEU A 100     -23.694  17.473 -32.378  1.00  1.41           H  
ATOM   1521 3HD1 LEU A 100     -22.691  16.173 -31.699  1.00  1.41           H  
ATOM   1522 1HD2 LEU A 100     -24.989  14.721 -30.179  1.00  1.41           H  
ATOM   1523 2HD2 LEU A 100     -23.403  15.096 -29.480  1.00  1.41           H  
ATOM   1524 3HD2 LEU A 100     -24.879  15.681 -28.683  1.00  1.41           H  
ATOM   1525  N   LEU A 101     -23.449  20.375 -27.667  1.00  1.26           N  
ATOM   1526  CA  LEU A 101     -22.668  21.294 -26.864  1.00  1.26           C  
ATOM   1527  C   LEU A 101     -23.020  20.960 -25.411  1.00  1.26           C  
ATOM   1528  O   LEU A 101     -22.137  20.838 -24.560  1.00  1.26           O  
ATOM   1529  CB  LEU A 101     -23.044  22.738 -27.218  1.00  1.26           C  
ATOM   1530  CG  LEU A 101     -22.634  23.204 -28.643  1.00  1.26           C  
ATOM   1531  CD1 LEU A 101     -23.298  24.511 -28.965  1.00  1.26           C  
ATOM   1532  CD2 LEU A 101     -21.134  23.359 -28.725  1.00  1.26           C  
ATOM   1533  H   LEU A 101     -24.160  20.731 -28.303  1.00  1.26           H  
ATOM   1534  HA  LEU A 101     -21.606  21.126 -27.035  1.00  1.26           H  
ATOM   1535 1HB  LEU A 101     -24.113  22.838 -27.127  1.00  1.26           H  
ATOM   1536 2HB  LEU A 101     -22.576  23.405 -26.500  1.00  1.26           H  
ATOM   1537  HG  LEU A 101     -22.951  22.476 -29.365  1.00  1.26           H  
ATOM   1538 1HD1 LEU A 101     -23.015  24.803 -29.962  1.00  1.26           H  
ATOM   1539 2HD1 LEU A 101     -24.361  24.411 -28.929  1.00  1.26           H  
ATOM   1540 3HD1 LEU A 101     -22.987  25.267 -28.255  1.00  1.26           H  
ATOM   1541 1HD2 LEU A 101     -20.857  23.683 -29.726  1.00  1.26           H  
ATOM   1542 2HD2 LEU A 101     -20.799  24.102 -28.004  1.00  1.26           H  
ATOM   1543 3HD2 LEU A 101     -20.660  22.403 -28.518  1.00  1.26           H  
ATOM   1544  N   ILE A 102     -24.319  20.713 -25.149  1.00  1.12           N  
ATOM   1545  CA  ILE A 102     -24.764  20.319 -23.823  1.00  1.12           C  
ATOM   1546  C   ILE A 102     -24.271  18.930 -23.465  1.00  1.12           C  
ATOM   1547  O   ILE A 102     -23.706  18.766 -22.391  1.00  1.12           O  
ATOM   1548  CB  ILE A 102     -26.288  20.397 -23.656  1.00  1.12           C  
ATOM   1549  CG1 ILE A 102     -26.741  21.859 -23.707  1.00  1.12           C  
ATOM   1550  CG2 ILE A 102     -26.670  19.769 -22.339  1.00  1.12           C  
ATOM   1551  CD1 ILE A 102     -28.230  22.050 -23.832  1.00  1.12           C  
ATOM   1552  H   ILE A 102     -25.023  20.830 -25.875  1.00  1.12           H  
ATOM   1553  HA  ILE A 102     -24.339  21.018 -23.108  1.00  1.12           H  
ATOM   1554  HB  ILE A 102     -26.777  19.866 -24.478  1.00  1.12           H  
ATOM   1555 1HG1 ILE A 102     -26.426  22.332 -22.798  1.00  1.12           H  
ATOM   1556 2HG1 ILE A 102     -26.253  22.353 -24.547  1.00  1.12           H  
ATOM   1557 1HG2 ILE A 102     -27.749  19.819 -22.214  1.00  1.12           H  
ATOM   1558 2HG2 ILE A 102     -26.352  18.728 -22.326  1.00  1.12           H  
ATOM   1559 3HG2 ILE A 102     -26.178  20.309 -21.530  1.00  1.12           H  
ATOM   1560 1HD1 ILE A 102     -28.459  23.117 -23.849  1.00  1.12           H  
ATOM   1561 2HD1 ILE A 102     -28.574  21.588 -24.762  1.00  1.12           H  
ATOM   1562 3HD1 ILE A 102     -28.729  21.585 -22.985  1.00  1.12           H  
ATOM   1563  N   LEU A 103     -24.421  17.929 -24.345  1.00  1.00           N  
ATOM   1564  CA  LEU A 103     -23.911  16.608 -23.984  1.00  1.00           C  
ATOM   1565  C   LEU A 103     -22.441  16.671 -23.607  1.00  1.00           C  
ATOM   1566  O   LEU A 103     -22.021  16.066 -22.621  1.00  1.00           O  
ATOM   1567  CB  LEU A 103     -24.111  15.599 -25.106  1.00  1.00           C  
ATOM   1568  CG  LEU A 103     -23.537  14.215 -24.818  1.00  1.00           C  
ATOM   1569  CD1 LEU A 103     -24.197  13.647 -23.575  1.00  1.00           C  
ATOM   1570  CD2 LEU A 103     -23.780  13.315 -26.023  1.00  1.00           C  
ATOM   1571  H   LEU A 103     -24.912  18.056 -25.232  1.00  1.00           H  
ATOM   1572  HA  LEU A 103     -24.470  16.256 -23.120  1.00  1.00           H  
ATOM   1573 1HB  LEU A 103     -25.176  15.501 -25.313  1.00  1.00           H  
ATOM   1574 2HB  LEU A 103     -23.624  15.978 -25.993  1.00  1.00           H  
ATOM   1575  HG  LEU A 103     -22.468  14.295 -24.632  1.00  1.00           H  
ATOM   1576 1HD1 LEU A 103     -23.784  12.661 -23.363  1.00  1.00           H  
ATOM   1577 2HD1 LEU A 103     -24.006  14.308 -22.729  1.00  1.00           H  
ATOM   1578 3HD1 LEU A 103     -25.270  13.565 -23.738  1.00  1.00           H  
ATOM   1579 1HD2 LEU A 103     -23.369  12.325 -25.826  1.00  1.00           H  
ATOM   1580 2HD2 LEU A 103     -24.853  13.235 -26.205  1.00  1.00           H  
ATOM   1581 3HD2 LEU A 103     -23.303  13.734 -26.899  1.00  1.00           H  
ATOM   1582  N   GLY A 104     -21.653  17.394 -24.389  1.00  0.92           N  
ATOM   1583  CA  GLY A 104     -20.237  17.543 -24.118  1.00  0.92           C  
ATOM   1584  C   GLY A 104     -20.046  18.101 -22.717  1.00  0.92           C  
ATOM   1585  O   GLY A 104     -19.299  17.543 -21.911  1.00  0.92           O  
ATOM   1586  H   GLY A 104     -22.038  17.863 -25.206  1.00  0.92           H  
ATOM   1587 1HA  GLY A 104     -19.732  16.585 -24.213  1.00  0.92           H  
ATOM   1588 2HA  GLY A 104     -19.814  18.211 -24.855  1.00  0.92           H  
ATOM   1589  N   ARG A 105     -20.737  19.197 -22.419  1.00  0.86           N  
ATOM   1590  CA  ARG A 105     -20.665  19.851 -21.119  1.00  0.86           C  
ATOM   1591  C   ARG A 105     -21.092  18.924 -19.974  1.00  0.86           C  
ATOM   1592  O   ARG A 105     -20.491  18.950 -18.895  1.00  0.86           O  
ATOM   1593  CB  ARG A 105     -21.492  21.109 -21.208  1.00  0.86           C  
ATOM   1594  CG  ARG A 105     -20.804  22.178 -22.041  1.00  0.86           C  
ATOM   1595  CD  ARG A 105     -21.629  23.340 -22.234  1.00  0.86           C  
ATOM   1596  NE  ARG A 105     -21.018  24.285 -23.146  1.00  0.86           N  
ATOM   1597  CZ  ARG A 105     -20.118  25.208 -22.798  1.00  0.86           C  
ATOM   1598  NH1 ARG A 105     -19.742  25.314 -21.548  1.00  0.86           N  
ATOM   1599  NH2 ARG A 105     -19.609  26.006 -23.713  1.00  0.86           N  
ATOM   1600  H   ARG A 105     -21.334  19.619 -23.135  1.00  0.86           H  
ATOM   1601  HA  ARG A 105     -19.631  20.147 -20.952  1.00  0.86           H  
ATOM   1602 1HB  ARG A 105     -22.415  20.877 -21.716  1.00  0.86           H  
ATOM   1603 2HB  ARG A 105     -21.761  21.490 -20.255  1.00  0.86           H  
ATOM   1604 1HG  ARG A 105     -19.888  22.486 -21.534  1.00  0.86           H  
ATOM   1605 2HG  ARG A 105     -20.553  21.779 -23.008  1.00  0.86           H  
ATOM   1606 1HD  ARG A 105     -22.543  22.989 -22.686  1.00  0.86           H  
ATOM   1607 2HD  ARG A 105     -21.837  23.837 -21.283  1.00  0.86           H  
ATOM   1608  HE  ARG A 105     -21.280  24.225 -24.120  1.00  0.86           H  
ATOM   1609 1HH1 ARG A 105     -20.133  24.695 -20.847  1.00  0.86           H  
ATOM   1610 2HH1 ARG A 105     -19.065  26.012 -21.281  1.00  0.86           H  
ATOM   1611 1HH2 ARG A 105     -19.897  25.924 -24.678  1.00  0.86           H  
ATOM   1612 2HH2 ARG A 105     -18.919  26.687 -23.442  1.00  0.86           H  
ATOM   1613  N   VAL A 106     -22.083  18.068 -20.226  1.00  0.82           N  
ATOM   1614  CA  VAL A 106     -22.530  17.062 -19.269  1.00  0.82           C  
ATOM   1615  C   VAL A 106     -21.428  16.050 -18.981  1.00  0.82           C  
ATOM   1616  O   VAL A 106     -21.155  15.728 -17.817  1.00  0.82           O  
ATOM   1617  CB  VAL A 106     -23.793  16.368 -19.793  1.00  0.82           C  
ATOM   1618  CG1 VAL A 106     -24.095  15.184 -18.978  1.00  0.82           C  
ATOM   1619  CG2 VAL A 106     -24.964  17.371 -19.710  1.00  0.82           C  
ATOM   1620  H   VAL A 106     -22.552  18.124 -21.128  1.00  0.82           H  
ATOM   1621  HA  VAL A 106     -22.789  17.568 -18.338  1.00  0.82           H  
ATOM   1622  HB  VAL A 106     -23.647  16.051 -20.809  1.00  0.82           H  
ATOM   1623 1HG1 VAL A 106     -25.003  14.707 -19.342  1.00  0.82           H  
ATOM   1624 2HG1 VAL A 106     -23.268  14.478 -19.028  1.00  0.82           H  
ATOM   1625 3HG1 VAL A 106     -24.224  15.497 -17.996  1.00  0.82           H  
ATOM   1626 1HG2 VAL A 106     -25.876  16.902 -20.075  1.00  0.82           H  
ATOM   1627 2HG2 VAL A 106     -25.097  17.676 -18.688  1.00  0.82           H  
ATOM   1628 3HG2 VAL A 106     -24.745  18.241 -20.304  1.00  0.82           H  
ATOM   1629  N   ILE A 107     -20.751  15.594 -20.038  1.00  0.79           N  
ATOM   1630  CA  ILE A 107     -19.650  14.652 -19.904  1.00  0.79           C  
ATOM   1631  C   ILE A 107     -18.546  15.302 -19.075  1.00  0.79           C  
ATOM   1632  O   ILE A 107     -17.992  14.669 -18.169  1.00  0.79           O  
ATOM   1633  CB  ILE A 107     -19.096  14.230 -21.286  1.00  0.79           C  
ATOM   1634  CG1 ILE A 107     -20.141  13.379 -22.049  1.00  0.79           C  
ATOM   1635  CG2 ILE A 107     -17.776  13.453 -21.103  1.00  0.79           C  
ATOM   1636  CD1 ILE A 107     -19.811  13.193 -23.526  1.00  0.79           C  
ATOM   1637  H   ILE A 107     -21.036  15.899 -20.971  1.00  0.79           H  
ATOM   1638  HA  ILE A 107     -20.004  13.767 -19.382  1.00  0.79           H  
ATOM   1639  HB  ILE A 107     -18.911  15.111 -21.879  1.00  0.79           H  
ATOM   1640 1HG1 ILE A 107     -20.201  12.399 -21.585  1.00  0.79           H  
ATOM   1641 2HG1 ILE A 107     -21.115  13.858 -21.969  1.00  0.79           H  
ATOM   1642 1HG2 ILE A 107     -17.372  13.167 -22.073  1.00  0.79           H  
ATOM   1643 2HG2 ILE A 107     -17.055  14.086 -20.586  1.00  0.79           H  
ATOM   1644 3HG2 ILE A 107     -17.956  12.558 -20.512  1.00  0.79           H  
ATOM   1645 1HD1 ILE A 107     -20.586  12.587 -23.996  1.00  0.79           H  
ATOM   1646 2HD1 ILE A 107     -19.772  14.167 -24.014  1.00  0.79           H  
ATOM   1647 3HD1 ILE A 107     -18.851  12.698 -23.625  1.00  0.79           H  
ATOM   1648  N   GLN A 108     -18.244  16.577 -19.365  1.00  0.77           N  
ATOM   1649  CA  GLN A 108     -17.222  17.316 -18.624  1.00  0.77           C  
ATOM   1650  C   GLN A 108     -17.621  17.462 -17.146  1.00  0.77           C  
ATOM   1651  O   GLN A 108     -16.783  17.350 -16.245  1.00  0.77           O  
ATOM   1652  CB  GLN A 108     -17.000  18.700 -19.238  1.00  0.77           C  
ATOM   1653  CG  GLN A 108     -16.330  18.711 -20.605  1.00  0.77           C  
ATOM   1654  CD  GLN A 108     -16.180  20.128 -21.096  1.00  0.77           C  
ATOM   1655  OE1 GLN A 108     -17.104  20.931 -20.932  1.00  0.77           O  
ATOM   1656  NE2 GLN A 108     -15.039  20.479 -21.670  1.00  0.77           N  
ATOM   1657  H   GLN A 108     -18.732  17.030 -20.137  1.00  0.77           H  
ATOM   1658  HA  GLN A 108     -16.290  16.756 -18.677  1.00  0.77           H  
ATOM   1659 1HB  GLN A 108     -17.961  19.189 -19.351  1.00  0.77           H  
ATOM   1660 2HB  GLN A 108     -16.414  19.317 -18.563  1.00  0.77           H  
ATOM   1661 1HG  GLN A 108     -15.358  18.224 -20.565  1.00  0.77           H  
ATOM   1662 2HG  GLN A 108     -16.971  18.188 -21.305  1.00  0.77           H  
ATOM   1663 1HE2 GLN A 108     -14.915  21.411 -21.980  1.00  0.77           H  
ATOM   1664 2HE2 GLN A 108     -14.280  19.838 -21.814  1.00  0.77           H  
ATOM   1665  N   GLY A 109     -18.909  17.656 -16.886  1.00  0.76           N  
ATOM   1666  CA  GLY A 109     -19.401  17.725 -15.519  1.00  0.76           C  
ATOM   1667  C   GLY A 109     -19.064  16.420 -14.794  1.00  0.76           C  
ATOM   1668  O   GLY A 109     -18.388  16.416 -13.761  1.00  0.76           O  
ATOM   1669  H   GLY A 109     -19.565  17.789 -17.655  1.00  0.76           H  
ATOM   1670 1HA  GLY A 109     -18.957  18.575 -15.004  1.00  0.76           H  
ATOM   1671 2HA  GLY A 109     -20.481  17.872 -15.534  1.00  0.76           H  
ATOM   1672  N   VAL A 110     -19.483  15.299 -15.374  1.00  0.75           N  
ATOM   1673  CA  VAL A 110     -19.233  13.995 -14.769  1.00  0.75           C  
ATOM   1674  C   VAL A 110     -17.734  13.749 -14.623  1.00  0.75           C  
ATOM   1675  O   VAL A 110     -17.275  13.169 -13.634  1.00  0.75           O  
ATOM   1676  CB  VAL A 110     -19.871  12.869 -15.589  1.00  0.75           C  
ATOM   1677  CG1 VAL A 110     -19.410  11.521 -15.035  1.00  0.75           C  
ATOM   1678  CG2 VAL A 110     -21.404  13.008 -15.518  1.00  0.75           C  
ATOM   1679  H   VAL A 110     -20.011  15.366 -16.248  1.00  0.75           H  
ATOM   1680  HA  VAL A 110     -19.688  13.988 -13.778  1.00  0.75           H  
ATOM   1681  HB  VAL A 110     -19.539  12.940 -16.629  1.00  0.75           H  
ATOM   1682 1HG1 VAL A 110     -19.856  10.718 -15.619  1.00  0.75           H  
ATOM   1683 2HG1 VAL A 110     -18.322  11.456 -15.098  1.00  0.75           H  
ATOM   1684 3HG1 VAL A 110     -19.723  11.429 -13.992  1.00  0.75           H  
ATOM   1685 1HG2 VAL A 110     -21.873  12.216 -16.096  1.00  0.75           H  
ATOM   1686 2HG2 VAL A 110     -21.727  12.942 -14.480  1.00  0.75           H  
ATOM   1687 3HG2 VAL A 110     -21.691  13.973 -15.929  1.00  0.75           H  
ATOM   1688  N   SER A 111     -16.964  14.155 -15.618  1.00  0.75           N  
ATOM   1689  CA  SER A 111     -15.536  13.961 -15.561  1.00  0.75           C  
ATOM   1690  C   SER A 111     -14.961  14.618 -14.319  1.00  0.75           C  
ATOM   1691  O   SER A 111     -14.183  14.009 -13.583  1.00  0.75           O  
ATOM   1692  CB  SER A 111     -14.915  14.636 -16.731  1.00  0.75           C  
ATOM   1693  OG  SER A 111     -15.376  14.093 -17.916  1.00  0.75           O  
ATOM   1694  H   SER A 111     -17.378  14.596 -16.437  1.00  0.75           H  
ATOM   1695  HA  SER A 111     -15.318  12.895 -15.555  1.00  0.75           H  
ATOM   1696 1HB  SER A 111     -15.110  15.686 -16.710  1.00  0.75           H  
ATOM   1697 2HB  SER A 111     -13.862  14.515 -16.663  1.00  0.75           H  
ATOM   1698  HG  SER A 111     -16.357  14.155 -17.880  1.00  0.75           H  
ATOM   1699  N   ALA A 112     -15.374  15.856 -14.056  1.00  0.75           N  
ATOM   1700  CA  ALA A 112     -14.893  16.571 -12.887  1.00  0.75           C  
ATOM   1701  C   ALA A 112     -15.275  15.836 -11.627  1.00  0.75           C  
ATOM   1702  O   ALA A 112     -14.489  15.746 -10.681  1.00  0.75           O  
ATOM   1703  CB  ALA A 112     -15.450  17.949 -12.878  1.00  0.75           C  
ATOM   1704  H   ALA A 112     -16.021  16.321 -14.699  1.00  0.75           H  
ATOM   1705  HA  ALA A 112     -13.808  16.625 -12.943  1.00  0.75           H  
ATOM   1706 1HB  ALA A 112     -15.068  18.501 -12.023  1.00  0.75           H  
ATOM   1707 2HB  ALA A 112     -15.138  18.399 -13.788  1.00  0.75           H  
ATOM   1708 3HB  ALA A 112     -16.538  17.916 -12.833  1.00  0.75           H  
ATOM   1709  N   ALA A 113     -16.474  15.256 -11.624  1.00  0.76           N  
ATOM   1710  CA  ALA A 113     -16.931  14.484 -10.480  1.00  0.76           C  
ATOM   1711  C   ALA A 113     -15.982  13.327 -10.216  1.00  0.76           C  
ATOM   1712  O   ALA A 113     -15.719  12.974  -9.076  1.00  0.76           O  
ATOM   1713  CB  ALA A 113     -18.319  13.950 -10.721  1.00  0.76           C  
ATOM   1714  H   ALA A 113     -17.092  15.385 -12.430  1.00  0.76           H  
ATOM   1715  HA  ALA A 113     -16.935  15.134  -9.606  1.00  0.76           H  
ATOM   1716 1HB  ALA A 113     -18.623  13.400  -9.880  1.00  0.76           H  
ATOM   1717 2HB  ALA A 113     -18.998  14.758 -10.891  1.00  0.76           H  
ATOM   1718 3HB  ALA A 113     -18.335  13.299 -11.564  1.00  0.76           H  
ATOM   1719  N   CYS A 114     -15.445  12.733 -11.278  1.00  0.77           N  
ATOM   1720  CA  CYS A 114     -14.527  11.611 -11.137  1.00  0.77           C  
ATOM   1721  C   CYS A 114     -13.128  12.069 -10.691  1.00  0.77           C  
ATOM   1722  O   CYS A 114     -12.418  11.353  -9.977  1.00  0.77           O  
ATOM   1723  CB  CYS A 114     -14.434  10.877 -12.464  1.00  0.77           C  
ATOM   1724  SG  CYS A 114     -15.981  10.080 -12.970  1.00  0.77           S  
ATOM   1725  H   CYS A 114     -15.723  13.052 -12.211  1.00  0.77           H  
ATOM   1726  HA  CYS A 114     -14.918  10.929 -10.398  1.00  0.77           H  
ATOM   1727 1HB  CYS A 114     -14.159  11.573 -13.232  1.00  0.77           H  
ATOM   1728 2HB  CYS A 114     -13.657  10.116 -12.410  1.00  0.77           H  
ATOM   1729  HG  CYS A 114     -16.656  11.237 -13.169  1.00  0.77           H  
ATOM   1730  N   ILE A 115     -12.756  13.300 -11.052  1.00  0.78           N  
ATOM   1731  CA  ILE A 115     -11.436  13.834 -10.712  1.00  0.78           C  
ATOM   1732  C   ILE A 115     -11.354  14.372  -9.288  1.00  0.78           C  
ATOM   1733  O   ILE A 115     -10.438  14.017  -8.546  1.00  0.78           O  
ATOM   1734  CB  ILE A 115     -11.030  14.987 -11.671  1.00  0.78           C  
ATOM   1735  CG1 ILE A 115     -10.893  14.454 -13.090  1.00  0.78           C  
ATOM   1736  CG2 ILE A 115      -9.715  15.640 -11.209  1.00  0.78           C  
ATOM   1737  CD1 ILE A 115     -10.780  15.529 -14.153  1.00  0.78           C  
ATOM   1738  H   ILE A 115     -13.387  13.843 -11.644  1.00  0.78           H  
ATOM   1739  HA  ILE A 115     -10.709  13.033 -10.812  1.00  0.78           H  
ATOM   1740  HB  ILE A 115     -11.822  15.736 -11.677  1.00  0.78           H  
ATOM   1741 1HG1 ILE A 115     -10.016  13.803 -13.147  1.00  0.78           H  
ATOM   1742 2HG1 ILE A 115     -11.761  13.873 -13.303  1.00  0.78           H  
ATOM   1743 1HG2 ILE A 115      -9.452  16.453 -11.885  1.00  0.78           H  
ATOM   1744 2HG2 ILE A 115      -9.835  16.035 -10.200  1.00  0.78           H  
ATOM   1745 3HG2 ILE A 115      -8.920  14.899 -11.211  1.00  0.78           H  
ATOM   1746 1HD1 ILE A 115     -10.708  15.064 -15.134  1.00  0.78           H  
ATOM   1747 2HD1 ILE A 115     -11.664  16.162 -14.123  1.00  0.78           H  
ATOM   1748 3HD1 ILE A 115      -9.893  16.135 -13.972  1.00  0.78           H  
ATOM   1749  N   MET A 116     -12.292  15.241  -8.920  1.00  0.80           N  
ATOM   1750  CA  MET A 116     -12.254  15.968  -7.650  1.00  0.80           C  
ATOM   1751  C   MET A 116     -12.163  15.103  -6.363  1.00  0.80           C  
ATOM   1752  O   MET A 116     -11.142  15.186  -5.683  1.00  0.80           O  
ATOM   1753  CB  MET A 116     -13.426  16.949  -7.614  1.00  0.80           C  
ATOM   1754  CG  MET A 116     -13.314  18.114  -8.562  1.00  0.80           C  
ATOM   1755  SD  MET A 116     -14.628  19.287  -8.287  1.00  0.80           S  
ATOM   1756  CE  MET A 116     -16.049  18.307  -8.771  1.00  0.80           C  
ATOM   1757  H   MET A 116     -13.048  15.440  -9.578  1.00  0.80           H  
ATOM   1758  HA  MET A 116     -11.350  16.576  -7.665  1.00  0.80           H  
ATOM   1759 1HB  MET A 116     -14.332  16.469  -7.945  1.00  0.80           H  
ATOM   1760 2HB  MET A 116     -13.582  17.322  -6.601  1.00  0.80           H  
ATOM   1761 1HG  MET A 116     -12.360  18.617  -8.425  1.00  0.80           H  
ATOM   1762 2HG  MET A 116     -13.373  17.760  -9.592  1.00  0.80           H  
ATOM   1763 1HE  MET A 116     -16.955  18.900  -8.644  1.00  0.80           H  
ATOM   1764 2HE  MET A 116     -15.954  18.013  -9.810  1.00  0.80           H  
ATOM   1765 3HE  MET A 116     -16.110  17.414  -8.147  1.00  0.80           H  
ATOM   1766  N   PRO A 117     -13.163  14.286  -5.957  1.00  0.81           N  
ATOM   1767  CA  PRO A 117     -13.098  13.464  -4.756  1.00  0.81           C  
ATOM   1768  C   PRO A 117     -12.015  12.407  -4.839  1.00  0.81           C  
ATOM   1769  O   PRO A 117     -11.486  11.968  -3.817  1.00  0.81           O  
ATOM   1770  CB  PRO A 117     -14.469  12.796  -4.724  1.00  0.81           C  
ATOM   1771  CG  PRO A 117     -14.939  12.832  -6.149  1.00  0.81           C  
ATOM   1772  CD  PRO A 117     -14.382  14.132  -6.701  1.00  0.81           C  
ATOM   1773  HA  PRO A 117     -12.951  14.112  -3.880  1.00  0.81           H  
ATOM   1774 1HB  PRO A 117     -14.363  11.788  -4.331  1.00  0.81           H  
ATOM   1775 2HB  PRO A 117     -15.125  13.333  -4.038  1.00  0.81           H  
ATOM   1776 1HG  PRO A 117     -14.567  11.953  -6.701  1.00  0.81           H  
ATOM   1777 2HG  PRO A 117     -16.037  12.770  -6.195  1.00  0.81           H  
ATOM   1778 1HD  PRO A 117     -14.174  14.029  -7.742  1.00  0.81           H  
ATOM   1779 2HD  PRO A 117     -15.069  14.944  -6.482  1.00  0.81           H  
ATOM   1780  N   SER A 118     -11.630  12.026  -6.059  1.00  0.83           N  
ATOM   1781  CA  SER A 118     -10.589  11.032  -6.192  1.00  0.83           C  
ATOM   1782  C   SER A 118      -9.287  11.694  -5.831  1.00  0.83           C  
ATOM   1783  O   SER A 118      -8.519  11.168  -5.029  1.00  0.83           O  
ATOM   1784  CB  SER A 118     -10.530  10.493  -7.594  1.00  0.83           C  
ATOM   1785  OG  SER A 118     -11.702   9.808  -7.920  1.00  0.83           O  
ATOM   1786  H   SER A 118     -12.063  12.404  -6.889  1.00  0.83           H  
ATOM   1787  HA  SER A 118     -10.777  10.214  -5.499  1.00  0.83           H  
ATOM   1788 1HB  SER A 118     -10.356  11.298  -8.311  1.00  0.83           H  
ATOM   1789 2HB  SER A 118      -9.691   9.815  -7.657  1.00  0.83           H  
ATOM   1790  HG  SER A 118     -12.147  10.367  -8.595  1.00  0.83           H  
ATOM   1791  N   THR A 119      -9.098  12.907  -6.346  1.00  0.85           N  
ATOM   1792  CA  THR A 119      -7.927  13.701  -6.082  1.00  0.85           C  
ATOM   1793  C   THR A 119      -7.769  13.995  -4.621  1.00  0.85           C  
ATOM   1794  O   THR A 119      -6.690  13.807  -4.054  1.00  0.85           O  
ATOM   1795  CB  THR A 119      -8.027  15.037  -6.822  1.00  0.85           C  
ATOM   1796  OG1 THR A 119      -7.970  14.827  -8.234  1.00  0.85           O  
ATOM   1797  CG2 THR A 119      -7.029  15.933  -6.360  1.00  0.85           C  
ATOM   1798  H   THR A 119      -9.784  13.287  -6.996  1.00  0.85           H  
ATOM   1799  HA  THR A 119      -7.050  13.164  -6.425  1.00  0.85           H  
ATOM   1800  HB  THR A 119      -8.974  15.483  -6.605  1.00  0.85           H  
ATOM   1801  HG1 THR A 119      -8.769  14.328  -8.503  1.00  0.85           H  
ATOM   1802 1HG2 THR A 119      -7.156  16.868  -6.873  1.00  0.85           H  
ATOM   1803 2HG2 THR A 119      -7.129  16.098  -5.291  1.00  0.85           H  
ATOM   1804 3HG2 THR A 119      -6.082  15.500  -6.568  1.00  0.85           H  
ATOM   1805  N   LEU A 120      -8.847  14.432  -3.990  1.00  0.88           N  
ATOM   1806  CA  LEU A 120      -8.757  14.755  -2.591  1.00  0.88           C  
ATOM   1807  C   LEU A 120      -8.435  13.507  -1.773  1.00  0.88           C  
ATOM   1808  O   LEU A 120      -7.600  13.559  -0.870  1.00  0.88           O  
ATOM   1809  CB  LEU A 120     -10.051  15.438  -2.160  1.00  0.88           C  
ATOM   1810  CG  LEU A 120     -10.254  16.869  -2.755  1.00  0.88           C  
ATOM   1811  CD1 LEU A 120     -11.663  17.376  -2.443  1.00  0.88           C  
ATOM   1812  CD2 LEU A 120      -9.192  17.796  -2.167  1.00  0.88           C  
ATOM   1813  H   LEU A 120      -9.718  14.568  -4.508  1.00  0.88           H  
ATOM   1814  HA  LEU A 120      -7.942  15.466  -2.460  1.00  0.88           H  
ATOM   1815 1HB  LEU A 120     -10.889  14.818  -2.487  1.00  0.88           H  
ATOM   1816 2HB  LEU A 120     -10.080  15.506  -1.074  1.00  0.88           H  
ATOM   1817  HG  LEU A 120     -10.143  16.838  -3.843  1.00  0.88           H  
ATOM   1818 1HD1 LEU A 120     -11.794  18.368  -2.861  1.00  0.88           H  
ATOM   1819 2HD1 LEU A 120     -12.389  16.700  -2.891  1.00  0.88           H  
ATOM   1820 3HD1 LEU A 120     -11.816  17.417  -1.373  1.00  0.88           H  
ATOM   1821 1HD2 LEU A 120      -9.319  18.778  -2.562  1.00  0.88           H  
ATOM   1822 2HD2 LEU A 120      -9.297  17.836  -1.093  1.00  0.88           H  
ATOM   1823 3HD2 LEU A 120      -8.201  17.423  -2.427  1.00  0.88           H  
ATOM   1824  N   ALA A 121      -9.044  12.366  -2.117  1.00  0.92           N  
ATOM   1825  CA  ALA A 121      -8.764  11.109  -1.435  1.00  0.92           C  
ATOM   1826  C   ALA A 121      -7.295  10.668  -1.615  1.00  0.92           C  
ATOM   1827  O   ALA A 121      -6.678  10.128  -0.680  1.00  0.92           O  
ATOM   1828  CB  ALA A 121      -9.716  10.054  -1.935  1.00  0.92           C  
ATOM   1829  H   ALA A 121      -9.744  12.354  -2.860  1.00  0.92           H  
ATOM   1830  HA  ALA A 121      -8.938  11.258  -0.371  1.00  0.92           H  
ATOM   1831 1HB  ALA A 121      -9.547   9.141  -1.410  1.00  0.92           H  
ATOM   1832 2HB  ALA A 121     -10.733  10.385  -1.767  1.00  0.92           H  
ATOM   1833 3HB  ALA A 121      -9.562   9.906  -2.996  1.00  0.92           H  
ATOM   1834  N   ILE A 122      -6.720  10.906  -2.812  1.00  0.97           N  
ATOM   1835  CA  ILE A 122      -5.318  10.552  -3.068  1.00  0.97           C  
ATOM   1836  C   ILE A 122      -4.410  11.382  -2.200  1.00  0.97           C  
ATOM   1837  O   ILE A 122      -3.550  10.852  -1.487  1.00  0.97           O  
ATOM   1838  CB  ILE A 122      -4.896  10.815  -4.545  1.00  0.97           C  
ATOM   1839  CG1 ILE A 122      -5.593   9.894  -5.458  1.00  0.97           C  
ATOM   1840  CG2 ILE A 122      -3.443  10.655  -4.715  1.00  0.97           C  
ATOM   1841  CD1 ILE A 122      -5.480  10.241  -6.949  1.00  0.97           C  
ATOM   1842  H   ILE A 122      -7.276  11.318  -3.561  1.00  0.97           H  
ATOM   1843  HA  ILE A 122      -5.169   9.501  -2.829  1.00  0.97           H  
ATOM   1844  HB  ILE A 122      -5.181  11.831  -4.820  1.00  0.97           H  
ATOM   1845 1HG1 ILE A 122      -5.196   8.894  -5.310  1.00  0.97           H  
ATOM   1846 2HG1 ILE A 122      -6.598   9.899  -5.174  1.00  0.97           H  
ATOM   1847 1HG2 ILE A 122      -3.179  10.852  -5.751  1.00  0.97           H  
ATOM   1848 2HG2 ILE A 122      -2.912  11.346  -4.062  1.00  0.97           H  
ATOM   1849 3HG2 ILE A 122      -3.198   9.641  -4.461  1.00  0.97           H  
ATOM   1850 1HD1 ILE A 122      -6.037   9.513  -7.536  1.00  0.97           H  
ATOM   1851 2HD1 ILE A 122      -5.894  11.230  -7.126  1.00  0.97           H  
ATOM   1852 3HD1 ILE A 122      -4.435  10.227  -7.251  1.00  0.97           H  
ATOM   1853  N   MET A 123      -4.652  12.690  -2.225  1.00  1.04           N  
ATOM   1854  CA  MET A 123      -3.852  13.636  -1.485  1.00  1.04           C  
ATOM   1855  C   MET A 123      -3.982  13.397   0.007  1.00  1.04           C  
ATOM   1856  O   MET A 123      -2.994  13.476   0.726  1.00  1.04           O  
ATOM   1857  CB  MET A 123      -4.248  15.045  -1.902  1.00  1.04           C  
ATOM   1858  CG  MET A 123      -3.849  15.313  -3.360  1.00  1.04           C  
ATOM   1859  SD  MET A 123      -4.374  16.891  -4.028  1.00  1.04           S  
ATOM   1860  CE  MET A 123      -3.235  17.916  -3.214  1.00  1.04           C  
ATOM   1861  H   MET A 123      -5.408  13.042  -2.815  1.00  1.04           H  
ATOM   1862  HA  MET A 123      -2.811  13.480  -1.757  1.00  1.04           H  
ATOM   1863 1HB  MET A 123      -5.329  15.165  -1.808  1.00  1.04           H  
ATOM   1864 2HB  MET A 123      -3.761  15.777  -1.259  1.00  1.04           H  
ATOM   1865 1HG  MET A 123      -2.765  15.255  -3.442  1.00  1.04           H  
ATOM   1866 2HG  MET A 123      -4.269  14.524  -3.984  1.00  1.04           H  
ATOM   1867 1HE  MET A 123      -3.357  18.926  -3.534  1.00  1.04           H  
ATOM   1868 2HE  MET A 123      -3.401  17.847  -2.142  1.00  1.04           H  
ATOM   1869 3HE  MET A 123      -2.235  17.602  -3.448  1.00  1.04           H  
ATOM   1870  N   LYS A 124      -5.184  13.049   0.471  1.00  1.13           N  
ATOM   1871  CA  LYS A 124      -5.398  12.770   1.885  1.00  1.13           C  
ATOM   1872  C   LYS A 124      -4.691  11.524   2.349  1.00  1.13           C  
ATOM   1873  O   LYS A 124      -4.160  11.480   3.455  1.00  1.13           O  
ATOM   1874  CB  LYS A 124      -6.873  12.657   2.198  1.00  1.13           C  
ATOM   1875  CG  LYS A 124      -7.182  12.343   3.640  1.00  1.13           C  
ATOM   1876  CD  LYS A 124      -6.813  13.430   4.619  1.00  1.13           C  
ATOM   1877  CE  LYS A 124      -7.379  13.102   6.014  1.00  1.13           C  
ATOM   1878  NZ  LYS A 124      -6.935  14.077   7.037  1.00  1.13           N  
ATOM   1879  H   LYS A 124      -5.981  13.011  -0.161  1.00  1.13           H  
ATOM   1880  HA  LYS A 124      -4.977  13.571   2.459  1.00  1.13           H  
ATOM   1881 1HB  LYS A 124      -7.381  13.581   1.926  1.00  1.13           H  
ATOM   1882 2HB  LYS A 124      -7.305  11.864   1.586  1.00  1.13           H  
ATOM   1883 1HG  LYS A 124      -8.204  12.111   3.736  1.00  1.13           H  
ATOM   1884 2HG  LYS A 124      -6.607  11.469   3.902  1.00  1.13           H  
ATOM   1885 1HD  LYS A 124      -5.725  13.509   4.684  1.00  1.13           H  
ATOM   1886 2HD  LYS A 124      -7.212  14.383   4.287  1.00  1.13           H  
ATOM   1887 1HE  LYS A 124      -8.469  13.127   5.960  1.00  1.13           H  
ATOM   1888 2HE  LYS A 124      -7.064  12.103   6.315  1.00  1.13           H  
ATOM   1889 1HZ  LYS A 124      -7.347  13.839   7.933  1.00  1.13           H  
ATOM   1890 2HZ  LYS A 124      -5.928  14.059   7.112  1.00  1.13           H  
ATOM   1891 3HZ  LYS A 124      -7.231  14.999   6.759  1.00  1.13           H  
ATOM   1892  N   THR A 125      -4.701  10.488   1.536  1.00  1.23           N  
ATOM   1893  CA  THR A 125      -4.028   9.290   1.956  1.00  1.23           C  
ATOM   1894  C   THR A 125      -2.520   9.540   2.059  1.00  1.23           C  
ATOM   1895  O   THR A 125      -1.889   9.195   3.064  1.00  1.23           O  
ATOM   1896  CB  THR A 125      -4.290   8.156   0.958  1.00  1.23           C  
ATOM   1897  OG1 THR A 125      -5.714   7.905   0.900  1.00  1.23           O  
ATOM   1898  CG2 THR A 125      -3.552   6.929   1.425  1.00  1.23           C  
ATOM   1899  H   THR A 125      -5.184  10.520   0.637  1.00  1.23           H  
ATOM   1900  HA  THR A 125      -4.400   8.999   2.937  1.00  1.23           H  
ATOM   1901  HB  THR A 125      -3.935   8.448  -0.036  1.00  1.23           H  
ATOM   1902  HG1 THR A 125      -6.148   8.710   0.511  1.00  1.23           H  
ATOM   1903 1HG2 THR A 125      -3.706   6.114   0.745  1.00  1.23           H  
ATOM   1904 2HG2 THR A 125      -2.493   7.167   1.468  1.00  1.23           H  
ATOM   1905 3HG2 THR A 125      -3.901   6.644   2.416  1.00  1.23           H  
ATOM   1906  N   TYR A 126      -1.960  10.175   1.024  1.00  1.36           N  
ATOM   1907  CA  TYR A 126      -0.518  10.407   0.906  1.00  1.36           C  
ATOM   1908  C   TYR A 126       0.074  11.507   1.802  1.00  1.36           C  
ATOM   1909  O   TYR A 126       1.177  11.356   2.332  1.00  1.36           O  
ATOM   1910  CB  TYR A 126      -0.193  10.708  -0.553  1.00  1.36           C  
ATOM   1911  CG  TYR A 126      -0.436   9.529  -1.475  1.00  1.36           C  
ATOM   1912  CD1 TYR A 126      -0.567   9.738  -2.821  1.00  1.36           C  
ATOM   1913  CD2 TYR A 126      -0.571   8.245  -0.959  1.00  1.36           C  
ATOM   1914  CE1 TYR A 126      -0.830   8.678  -3.668  1.00  1.36           C  
ATOM   1915  CE2 TYR A 126      -0.842   7.181  -1.804  1.00  1.36           C  
ATOM   1916  CZ  TYR A 126      -0.973   7.396  -3.162  1.00  1.36           C  
ATOM   1917  OH  TYR A 126      -1.271   6.337  -4.010  1.00  1.36           O  
ATOM   1918  H   TYR A 126      -2.555  10.469   0.247  1.00  1.36           H  
ATOM   1919  HA  TYR A 126      -0.016   9.477   1.178  1.00  1.36           H  
ATOM   1920 1HB  TYR A 126      -0.832  11.524  -0.892  1.00  1.36           H  
ATOM   1921 2HB  TYR A 126       0.834  11.037  -0.650  1.00  1.36           H  
ATOM   1922  HD1 TYR A 126      -0.471  10.745  -3.218  1.00  1.36           H  
ATOM   1923  HD2 TYR A 126      -0.473   8.078   0.111  1.00  1.36           H  
ATOM   1924  HE1 TYR A 126      -0.937   8.862  -4.724  1.00  1.36           H  
ATOM   1925  HE2 TYR A 126      -0.954   6.175  -1.395  1.00  1.36           H  
ATOM   1926  HH  TYR A 126      -1.136   6.604  -4.932  1.00  1.36           H  
ATOM   1927  N   TYR A 127      -0.631  12.625   1.959  1.00  1.50           N  
ATOM   1928  CA  TYR A 127      -0.106  13.761   2.708  1.00  1.50           C  
ATOM   1929  C   TYR A 127      -0.957  14.020   3.948  1.00  1.50           C  
ATOM   1930  O   TYR A 127      -2.148  14.285   3.844  1.00  1.50           O  
ATOM   1931  CB  TYR A 127      -0.107  14.986   1.802  1.00  1.50           C  
ATOM   1932  CG  TYR A 127       0.728  14.829   0.547  1.00  1.50           C  
ATOM   1933  CD1 TYR A 127       0.147  14.298  -0.596  1.00  1.50           C  
ATOM   1934  CD2 TYR A 127       2.059  15.193   0.536  1.00  1.50           C  
ATOM   1935  CE1 TYR A 127       0.886  14.135  -1.748  1.00  1.50           C  
ATOM   1936  CE2 TYR A 127       2.803  15.033  -0.615  1.00  1.50           C  
ATOM   1937  CZ  TYR A 127       2.222  14.506  -1.750  1.00  1.50           C  
ATOM   1938  OH  TYR A 127       2.973  14.371  -2.884  1.00  1.50           O  
ATOM   1939  H   TYR A 127      -1.544  12.721   1.525  1.00  1.50           H  
ATOM   1940  HA  TYR A 127       0.911  13.543   3.033  1.00  1.50           H  
ATOM   1941 1HB  TYR A 127      -1.131  15.227   1.506  1.00  1.50           H  
ATOM   1942 2HB  TYR A 127       0.276  15.826   2.348  1.00  1.50           H  
ATOM   1943  HD1 TYR A 127      -0.896  14.013  -0.578  1.00  1.50           H  
ATOM   1944  HD2 TYR A 127       2.523  15.607   1.433  1.00  1.50           H  
ATOM   1945  HE1 TYR A 127       0.419  13.719  -2.643  1.00  1.50           H  
ATOM   1946  HE2 TYR A 127       3.854  15.325  -0.625  1.00  1.50           H  
ATOM   1947  HH  TYR A 127       3.812  14.825  -2.748  1.00  1.50           H  
ATOM   1948  N   GLN A 128      -0.357  13.945   5.134  1.00  1.62           N  
ATOM   1949  CA  GLN A 128      -1.149  14.101   6.352  1.00  1.62           C  
ATOM   1950  C   GLN A 128      -0.654  15.216   7.285  1.00  1.62           C  
ATOM   1951  O   GLN A 128       0.500  15.650   7.226  1.00  1.62           O  
ATOM   1952  CB  GLN A 128      -1.280  12.740   7.060  1.00  1.62           C  
ATOM   1953  CG  GLN A 128      -2.091  11.696   6.208  1.00  1.62           C  
ATOM   1954  CD  GLN A 128      -2.299  10.348   6.889  1.00  1.62           C  
ATOM   1955  OE1 GLN A 128      -2.512  10.286   8.111  1.00  1.62           O  
ATOM   1956  NE2 GLN A 128      -2.269   9.259   6.104  1.00  1.62           N  
ATOM   1957  H   GLN A 128       0.634  13.752   5.187  1.00  1.62           H  
ATOM   1958  HA  GLN A 128      -2.159  14.368   6.060  1.00  1.62           H  
ATOM   1959 1HB  GLN A 128      -0.291  12.329   7.255  1.00  1.62           H  
ATOM   1960 2HB  GLN A 128      -1.783  12.868   8.017  1.00  1.62           H  
ATOM   1961 1HG  GLN A 128      -3.073  12.116   5.977  1.00  1.62           H  
ATOM   1962 2HG  GLN A 128      -1.558  11.503   5.273  1.00  1.62           H  
ATOM   1963 1HE2 GLN A 128      -2.407   8.355   6.499  1.00  1.62           H  
ATOM   1964 2HE2 GLN A 128      -2.114   9.338   5.086  1.00  1.62           H  
ATOM   1965  N   GLY A 129      -1.562  15.702   8.129  1.00  1.69           N  
ATOM   1966  CA  GLY A 129      -1.264  16.770   9.078  1.00  1.69           C  
ATOM   1967  C   GLY A 129      -0.863  18.038   8.339  1.00  1.69           C  
ATOM   1968  O   GLY A 129      -1.539  18.453   7.395  1.00  1.69           O  
ATOM   1969  H   GLY A 129      -2.490  15.310   8.121  1.00  1.69           H  
ATOM   1970 1HA  GLY A 129      -2.138  16.962   9.701  1.00  1.69           H  
ATOM   1971 2HA  GLY A 129      -0.457  16.456   9.739  1.00  1.69           H  
ATOM   1972  N   ALA A 130       0.266  18.623   8.721  1.00  1.71           N  
ATOM   1973  CA  ALA A 130       0.740  19.849   8.082  1.00  1.71           C  
ATOM   1974  C   ALA A 130       0.953  19.651   6.583  1.00  1.71           C  
ATOM   1975  O   ALA A 130       0.816  20.598   5.798  1.00  1.71           O  
ATOM   1976  CB  ALA A 130       2.034  20.314   8.725  1.00  1.71           C  
ATOM   1977  H   ALA A 130       0.796  18.224   9.481  1.00  1.71           H  
ATOM   1978  HA  ALA A 130      -0.023  20.618   8.217  1.00  1.71           H  
ATOM   1979 1HB  ALA A 130       2.358  21.242   8.255  1.00  1.71           H  
ATOM   1980 2HB  ALA A 130       1.872  20.484   9.789  1.00  1.71           H  
ATOM   1981 3HB  ALA A 130       2.799  19.551   8.588  1.00  1.71           H  
ATOM   1982  N   GLU A 131       1.317  18.429   6.175  1.00  1.67           N  
ATOM   1983  CA  GLU A 131       1.580  18.178   4.771  1.00  1.67           C  
ATOM   1984  C   GLU A 131       0.274  18.136   3.997  1.00  1.67           C  
ATOM   1985  O   GLU A 131       0.263  18.311   2.774  1.00  1.67           O  
ATOM   1986  CB  GLU A 131       2.354  16.879   4.555  1.00  1.67           C  
ATOM   1987  CG  GLU A 131       3.769  16.857   5.112  1.00  1.67           C  
ATOM   1988  CD  GLU A 131       4.502  15.576   4.753  1.00  1.67           C  
ATOM   1989  OE1 GLU A 131       4.516  15.233   3.594  1.00  1.67           O  
ATOM   1990  OE2 GLU A 131       5.033  14.931   5.628  1.00  1.67           O  
ATOM   1991  H   GLU A 131       1.364  17.650   6.833  1.00  1.67           H  
ATOM   1992  HA  GLU A 131       2.180  18.998   4.380  1.00  1.67           H  
ATOM   1993 1HB  GLU A 131       1.804  16.055   5.005  1.00  1.67           H  
ATOM   1994 2HB  GLU A 131       2.418  16.678   3.492  1.00  1.67           H  
ATOM   1995 1HG  GLU A 131       4.320  17.711   4.720  1.00  1.67           H  
ATOM   1996 2HG  GLU A 131       3.718  16.955   6.197  1.00  1.67           H  
ATOM   1997  N   ARG A 132      -0.844  17.912   4.698  1.00  1.57           N  
ATOM   1998  CA  ARG A 132      -2.118  17.846   4.019  1.00  1.57           C  
ATOM   1999  C   ARG A 132      -2.511  19.247   3.718  1.00  1.57           C  
ATOM   2000  O   ARG A 132      -2.968  19.545   2.623  1.00  1.57           O  
ATOM   2001  CB  ARG A 132      -3.234  17.283   4.874  1.00  1.57           C  
ATOM   2002  CG  ARG A 132      -4.578  17.229   4.147  1.00  1.57           C  
ATOM   2003  CD  ARG A 132      -4.490  16.249   3.065  1.00  1.57           C  
ATOM   2004  NE  ARG A 132      -5.704  16.109   2.253  1.00  1.57           N  
ATOM   2005  CZ  ARG A 132      -5.998  16.812   1.155  1.00  1.57           C  
ATOM   2006  NH1 ARG A 132      -5.185  17.731   0.747  1.00  1.57           N  
ATOM   2007  NH2 ARG A 132      -7.100  16.547   0.489  1.00  1.57           N  
ATOM   2008  H   ARG A 132      -0.822  17.821   5.708  1.00  1.57           H  
ATOM   2009  HA  ARG A 132      -2.019  17.272   3.097  1.00  1.57           H  
ATOM   2010 1HB  ARG A 132      -2.987  16.291   5.193  1.00  1.57           H  
ATOM   2011 2HB  ARG A 132      -3.366  17.893   5.764  1.00  1.57           H  
ATOM   2012 1HG  ARG A 132      -5.363  16.929   4.838  1.00  1.57           H  
ATOM   2013 2HG  ARG A 132      -4.809  18.209   3.723  1.00  1.57           H  
ATOM   2014 1HD  ARG A 132      -3.657  16.492   2.404  1.00  1.57           H  
ATOM   2015 2HD  ARG A 132      -4.295  15.307   3.535  1.00  1.57           H  
ATOM   2016  HE  ARG A 132      -6.357  15.394   2.528  1.00  1.57           H  
ATOM   2017 1HH1 ARG A 132      -4.348  17.907   1.289  1.00  1.57           H  
ATOM   2018 2HH1 ARG A 132      -5.405  18.267  -0.081  1.00  1.57           H  
ATOM   2019 1HH2 ARG A 132      -7.704  15.794   0.806  1.00  1.57           H  
ATOM   2020 2HH2 ARG A 132      -7.323  17.054  -0.353  1.00  1.57           H  
ATOM   2021  N   GLN A 133      -2.292  20.132   4.686  1.00  1.45           N  
ATOM   2022  CA  GLN A 133      -2.673  21.519   4.485  1.00  1.45           C  
ATOM   2023  C   GLN A 133      -1.851  22.112   3.347  1.00  1.45           C  
ATOM   2024  O   GLN A 133      -2.397  22.796   2.479  1.00  1.45           O  
ATOM   2025  CB  GLN A 133      -2.525  22.302   5.792  1.00  1.45           C  
ATOM   2026  CG  GLN A 133      -3.574  21.872   6.807  1.00  1.45           C  
ATOM   2027  CD  GLN A 133      -3.471  22.496   8.178  1.00  1.45           C  
ATOM   2028  OE1 GLN A 133      -2.406  22.977   8.619  1.00  1.45           O  
ATOM   2029  NE2 GLN A 133      -4.613  22.499   8.891  1.00  1.45           N  
ATOM   2030  H   GLN A 133      -1.901  19.810   5.575  1.00  1.45           H  
ATOM   2031  HA  GLN A 133      -3.724  21.548   4.199  1.00  1.45           H  
ATOM   2032 1HB  GLN A 133      -1.534  22.126   6.214  1.00  1.45           H  
ATOM   2033 2HB  GLN A 133      -2.629  23.371   5.603  1.00  1.45           H  
ATOM   2034 1HG  GLN A 133      -4.553  22.126   6.405  1.00  1.45           H  
ATOM   2035 2HG  GLN A 133      -3.505  20.788   6.927  1.00  1.45           H  
ATOM   2036 1HE2 GLN A 133      -4.643  22.890   9.809  1.00  1.45           H  
ATOM   2037 2HE2 GLN A 133      -5.490  22.107   8.480  1.00  1.45           H  
ATOM   2038  N   ARG A 134      -0.560  21.771   3.286  1.00  1.34           N  
ATOM   2039  CA  ARG A 134       0.266  22.251   2.185  1.00  1.34           C  
ATOM   2040  C   ARG A 134      -0.249  21.724   0.842  1.00  1.34           C  
ATOM   2041  O   ARG A 134      -0.448  22.482  -0.113  1.00  1.34           O  
ATOM   2042  CB  ARG A 134       1.705  21.816   2.366  1.00  1.34           C  
ATOM   2043  CG  ARG A 134       2.631  22.277   1.270  1.00  1.34           C  
ATOM   2044  CD  ARG A 134       4.042  21.893   1.519  1.00  1.34           C  
ATOM   2045  NE  ARG A 134       4.888  22.332   0.433  1.00  1.34           N  
ATOM   2046  CZ  ARG A 134       6.172  22.026   0.247  1.00  1.34           C  
ATOM   2047  NH1 ARG A 134       6.833  21.252   1.084  1.00  1.34           N  
ATOM   2048  NH2 ARG A 134       6.744  22.536  -0.815  1.00  1.34           N  
ATOM   2049  H   ARG A 134      -0.141  21.212   4.031  1.00  1.34           H  
ATOM   2050  HA  ARG A 134       0.227  23.341   2.175  1.00  1.34           H  
ATOM   2051 1HB  ARG A 134       2.081  22.195   3.315  1.00  1.34           H  
ATOM   2052 2HB  ARG A 134       1.751  20.727   2.408  1.00  1.34           H  
ATOM   2053 1HG  ARG A 134       2.316  21.823   0.333  1.00  1.34           H  
ATOM   2054 2HG  ARG A 134       2.577  23.364   1.180  1.00  1.34           H  
ATOM   2055 1HD  ARG A 134       4.393  22.355   2.440  1.00  1.34           H  
ATOM   2056 2HD  ARG A 134       4.116  20.809   1.597  1.00  1.34           H  
ATOM   2057  HE  ARG A 134       4.485  22.946  -0.266  1.00  1.34           H  
ATOM   2058 1HH1 ARG A 134       6.367  20.872   1.896  1.00  1.34           H  
ATOM   2059 2HH1 ARG A 134       7.805  21.040   0.915  1.00  1.34           H  
ATOM   2060 1HH2 ARG A 134       6.160  23.122  -1.417  1.00  1.34           H  
ATOM   2061 2HH2 ARG A 134       7.713  22.352  -1.024  1.00  1.34           H  
ATOM   2062  N   ALA A 135      -0.472  20.414   0.759  1.00  1.24           N  
ATOM   2063  CA  ALA A 135      -0.959  19.828  -0.477  1.00  1.24           C  
ATOM   2064  C   ALA A 135      -2.335  20.402  -0.850  1.00  1.24           C  
ATOM   2065  O   ALA A 135      -2.617  20.658  -2.022  1.00  1.24           O  
ATOM   2066  CB  ALA A 135      -1.002  18.319  -0.328  1.00  1.24           C  
ATOM   2067  H   ALA A 135      -0.299  19.800   1.557  1.00  1.24           H  
ATOM   2068  HA  ALA A 135      -0.260  20.085  -1.271  1.00  1.24           H  
ATOM   2069 1HB  ALA A 135      -1.312  17.857  -1.238  1.00  1.24           H  
ATOM   2070 2HB  ALA A 135      -0.005  17.956  -0.074  1.00  1.24           H  
ATOM   2071 3HB  ALA A 135      -1.694  18.054   0.472  1.00  1.24           H  
ATOM   2072  N   LEU A 136      -3.183  20.646   0.154  1.00  1.16           N  
ATOM   2073  CA  LEU A 136      -4.519  21.178  -0.063  1.00  1.16           C  
ATOM   2074  C   LEU A 136      -4.424  22.571  -0.630  1.00  1.16           C  
ATOM   2075  O   LEU A 136      -5.216  22.941  -1.496  1.00  1.16           O  
ATOM   2076  CB  LEU A 136      -5.340  21.234   1.216  1.00  1.16           C  
ATOM   2077  CG  LEU A 136      -6.768  21.683   1.011  1.00  1.16           C  
ATOM   2078  CD1 LEU A 136      -7.483  20.712   0.072  1.00  1.16           C  
ATOM   2079  CD2 LEU A 136      -7.431  21.758   2.320  1.00  1.16           C  
ATOM   2080  H   LEU A 136      -2.904  20.432   1.102  1.00  1.16           H  
ATOM   2081  HA  LEU A 136      -5.032  20.544  -0.781  1.00  1.16           H  
ATOM   2082 1HB  LEU A 136      -5.343  20.266   1.696  1.00  1.16           H  
ATOM   2083 2HB  LEU A 136      -4.867  21.942   1.897  1.00  1.16           H  
ATOM   2084  HG  LEU A 136      -6.775  22.670   0.545  1.00  1.16           H  
ATOM   2085 1HD1 LEU A 136      -8.492  21.049  -0.078  1.00  1.16           H  
ATOM   2086 2HD1 LEU A 136      -6.970  20.677  -0.884  1.00  1.16           H  
ATOM   2087 3HD1 LEU A 136      -7.493  19.719   0.515  1.00  1.16           H  
ATOM   2088 1HD2 LEU A 136      -8.442  22.094   2.190  1.00  1.16           H  
ATOM   2089 2HD2 LEU A 136      -7.426  20.775   2.796  1.00  1.16           H  
ATOM   2090 3HD2 LEU A 136      -6.886  22.466   2.942  1.00  1.16           H  
ATOM   2091  N   SER A 137      -3.473  23.351  -0.122  1.00  1.11           N  
ATOM   2092  CA  SER A 137      -3.243  24.703  -0.587  1.00  1.11           C  
ATOM   2093  C   SER A 137      -2.927  24.637  -2.078  1.00  1.11           C  
ATOM   2094  O   SER A 137      -3.498  25.390  -2.864  1.00  1.11           O  
ATOM   2095  CB  SER A 137      -2.112  25.311   0.221  1.00  1.11           C  
ATOM   2096  OG  SER A 137      -1.813  26.614  -0.141  1.00  1.11           O  
ATOM   2097  H   SER A 137      -2.883  22.997   0.632  1.00  1.11           H  
ATOM   2098  HA  SER A 137      -4.147  25.292  -0.436  1.00  1.11           H  
ATOM   2099 1HB  SER A 137      -2.389  25.287   1.277  1.00  1.11           H  
ATOM   2100 2HB  SER A 137      -1.229  24.715   0.120  1.00  1.11           H  
ATOM   2101  HG  SER A 137      -1.240  26.931   0.600  1.00  1.11           H  
ATOM   2102  N   TYR A 138      -2.066  23.695  -2.482  1.00  1.07           N  
ATOM   2103  CA  TYR A 138      -1.729  23.553  -3.899  1.00  1.07           C  
ATOM   2104  C   TYR A 138      -2.985  23.201  -4.716  1.00  1.07           C  
ATOM   2105  O   TYR A 138      -3.208  23.738  -5.808  1.00  1.07           O  
ATOM   2106  CB  TYR A 138      -0.641  22.494  -4.074  1.00  1.07           C  
ATOM   2107  CG  TYR A 138       0.694  22.912  -3.474  1.00  1.07           C  
ATOM   2108  CD1 TYR A 138       1.637  21.958  -3.087  1.00  1.07           C  
ATOM   2109  CD2 TYR A 138       0.961  24.252  -3.294  1.00  1.07           C  
ATOM   2110  CE1 TYR A 138       2.838  22.355  -2.536  1.00  1.07           C  
ATOM   2111  CE2 TYR A 138       2.155  24.654  -2.743  1.00  1.07           C  
ATOM   2112  CZ  TYR A 138       3.097  23.719  -2.365  1.00  1.07           C  
ATOM   2113  OH  TYR A 138       4.292  24.149  -1.807  1.00  1.07           O  
ATOM   2114  H   TYR A 138      -1.618  23.101  -1.780  1.00  1.07           H  
ATOM   2115  HA  TYR A 138      -1.352  24.505  -4.265  1.00  1.07           H  
ATOM   2116 1HB  TYR A 138      -0.948  21.563  -3.608  1.00  1.07           H  
ATOM   2117 2HB  TYR A 138      -0.493  22.296  -5.134  1.00  1.07           H  
ATOM   2118  HD1 TYR A 138       1.430  20.908  -3.217  1.00  1.07           H  
ATOM   2119  HD2 TYR A 138       0.227  24.990  -3.585  1.00  1.07           H  
ATOM   2120  HE1 TYR A 138       3.573  21.607  -2.236  1.00  1.07           H  
ATOM   2121  HE2 TYR A 138       2.355  25.716  -2.602  1.00  1.07           H  
ATOM   2122  HH  TYR A 138       4.320  25.114  -1.824  1.00  1.07           H  
ATOM   2123  N   TRP A 139      -3.826  22.324  -4.168  1.00  1.05           N  
ATOM   2124  CA  TRP A 139      -5.084  21.950  -4.812  1.00  1.05           C  
ATOM   2125  C   TRP A 139      -6.021  23.152  -4.950  1.00  1.05           C  
ATOM   2126  O   TRP A 139      -6.629  23.332  -6.008  1.00  1.05           O  
ATOM   2127  CB  TRP A 139      -5.765  20.807  -4.075  1.00  1.05           C  
ATOM   2128  CG  TRP A 139      -7.057  20.406  -4.635  1.00  1.05           C  
ATOM   2129  CD1 TRP A 139      -7.275  19.534  -5.652  1.00  1.05           C  
ATOM   2130  CD2 TRP A 139      -8.349  20.832  -4.185  1.00  1.05           C  
ATOM   2131  NE1 TRP A 139      -8.622  19.396  -5.871  1.00  1.05           N  
ATOM   2132  CE2 TRP A 139      -9.292  20.179  -4.981  1.00  1.05           C  
ATOM   2133  CE3 TRP A 139      -8.778  21.696  -3.176  1.00  1.05           C  
ATOM   2134  CZ2 TRP A 139     -10.644  20.362  -4.801  1.00  1.05           C  
ATOM   2135  CZ3 TRP A 139     -10.127  21.881  -2.991  1.00  1.05           C  
ATOM   2136  CH2 TRP A 139     -11.037  21.233  -3.776  1.00  1.05           C  
ATOM   2137  H   TRP A 139      -3.569  21.889  -3.280  1.00  1.05           H  
ATOM   2138  HA  TRP A 139      -4.856  21.590  -5.810  1.00  1.05           H  
ATOM   2139 1HB  TRP A 139      -5.140  19.954  -4.100  1.00  1.05           H  
ATOM   2140 2HB  TRP A 139      -5.907  21.075  -3.041  1.00  1.05           H  
ATOM   2141  HD1 TRP A 139      -6.493  19.020  -6.206  1.00  1.05           H  
ATOM   2142  HE1 TRP A 139      -9.054  18.802  -6.563  1.00  1.05           H  
ATOM   2143  HE3 TRP A 139      -8.056  22.213  -2.543  1.00  1.05           H  
ATOM   2144  HZ2 TRP A 139     -11.385  19.852  -5.416  1.00  1.05           H  
ATOM   2145  HZ3 TRP A 139     -10.453  22.557  -2.196  1.00  1.05           H  
ATOM   2146  HH2 TRP A 139     -12.086  21.401  -3.594  1.00  1.05           H  
ATOM   2147  N   SER A 140      -6.145  23.953  -3.877  1.00  1.05           N  
ATOM   2148  CA  SER A 140      -6.989  25.147  -3.841  1.00  1.05           C  
ATOM   2149  C   SER A 140      -6.503  26.144  -4.876  1.00  1.05           C  
ATOM   2150  O   SER A 140      -7.311  26.778  -5.562  1.00  1.05           O  
ATOM   2151  CB  SER A 140      -6.976  25.772  -2.468  1.00  1.05           C  
ATOM   2152  OG  SER A 140      -7.563  24.919  -1.528  1.00  1.05           O  
ATOM   2153  H   SER A 140      -5.625  23.713  -3.041  1.00  1.05           H  
ATOM   2154  HA  SER A 140      -8.011  24.858  -4.085  1.00  1.05           H  
ATOM   2155 1HB  SER A 140      -5.950  25.987  -2.172  1.00  1.05           H  
ATOM   2156 2HB  SER A 140      -7.512  26.720  -2.490  1.00  1.05           H  
ATOM   2157  HG  SER A 140      -6.998  24.125  -1.524  1.00  1.05           H  
ATOM   2158  N   ILE A 141      -5.179  26.250  -5.029  1.00  1.06           N  
ATOM   2159  CA  ILE A 141      -4.624  27.084  -6.078  1.00  1.06           C  
ATOM   2160  C   ILE A 141      -5.121  26.561  -7.404  1.00  1.06           C  
ATOM   2161  O   ILE A 141      -5.645  27.325  -8.211  1.00  1.06           O  
ATOM   2162  CB  ILE A 141      -3.083  27.128  -6.014  1.00  1.06           C  
ATOM   2163  CG1 ILE A 141      -2.657  27.953  -4.781  1.00  1.06           C  
ATOM   2164  CG2 ILE A 141      -2.490  27.582  -7.324  1.00  1.06           C  
ATOM   2165  CD1 ILE A 141      -1.208  27.858  -4.412  1.00  1.06           C  
ATOM   2166  H   ILE A 141      -4.554  25.746  -4.399  1.00  1.06           H  
ATOM   2167  HA  ILE A 141      -4.990  28.098  -5.957  1.00  1.06           H  
ATOM   2168  HB  ILE A 141      -2.722  26.131  -5.823  1.00  1.06           H  
ATOM   2169 1HG1 ILE A 141      -2.883  28.997  -4.971  1.00  1.06           H  
ATOM   2170 2HG1 ILE A 141      -3.235  27.622  -3.935  1.00  1.06           H  
ATOM   2171 1HG2 ILE A 141      -1.404  27.570  -7.254  1.00  1.06           H  
ATOM   2172 2HG2 ILE A 141      -2.808  26.905  -8.118  1.00  1.06           H  
ATOM   2173 3HG2 ILE A 141      -2.820  28.547  -7.550  1.00  1.06           H  
ATOM   2174 1HD1 ILE A 141      -1.022  28.475  -3.531  1.00  1.06           H  
ATOM   2175 2HD1 ILE A 141      -0.967  26.831  -4.189  1.00  1.06           H  
ATOM   2176 3HD1 ILE A 141      -0.598  28.207  -5.240  1.00  1.06           H  
ATOM   2177  N   GLY A 142      -5.077  25.252  -7.594  1.00  1.09           N  
ATOM   2178  CA  GLY A 142      -5.629  24.668  -8.797  1.00  1.09           C  
ATOM   2179  C   GLY A 142      -7.101  25.079  -9.003  1.00  1.09           C  
ATOM   2180  O   GLY A 142      -7.464  25.653 -10.027  1.00  1.09           O  
ATOM   2181  H   GLY A 142      -4.622  24.656  -6.900  1.00  1.09           H  
ATOM   2182 1HA  GLY A 142      -5.035  24.968  -9.647  1.00  1.09           H  
ATOM   2183 2HA  GLY A 142      -5.560  23.582  -8.727  1.00  1.09           H  
ATOM   2184  N   SER A 143      -7.955  24.805  -8.027  1.00  1.13           N  
ATOM   2185  CA  SER A 143      -9.384  25.078  -8.197  1.00  1.13           C  
ATOM   2186  C   SER A 143      -9.769  26.556  -8.345  1.00  1.13           C  
ATOM   2187  O   SER A 143     -10.443  26.947  -9.309  1.00  1.13           O  
ATOM   2188  CB  SER A 143     -10.139  24.471  -7.030  1.00  1.13           C  
ATOM   2189  OG  SER A 143     -11.526  24.695  -7.144  1.00  1.13           O  
ATOM   2190  H   SER A 143      -7.599  24.361  -7.181  1.00  1.13           H  
ATOM   2191  HA  SER A 143      -9.707  24.580  -9.096  1.00  1.13           H  
ATOM   2192 1HB  SER A 143      -9.938  23.398  -6.978  1.00  1.13           H  
ATOM   2193 2HB  SER A 143      -9.771  24.912  -6.102  1.00  1.13           H  
ATOM   2194  HG  SER A 143     -11.623  25.640  -7.311  1.00  1.13           H  
ATOM   2195  N   TRP A 144      -9.360  27.385  -7.400  1.00  1.17           N  
ATOM   2196  CA  TRP A 144      -9.778  28.773  -7.441  1.00  1.17           C  
ATOM   2197  C   TRP A 144      -8.900  29.598  -8.371  1.00  1.17           C  
ATOM   2198  O   TRP A 144      -9.409  30.460  -9.108  1.00  1.17           O  
ATOM   2199  CB  TRP A 144      -9.818  29.285  -6.016  1.00  1.17           C  
ATOM   2200  CG  TRP A 144     -10.905  28.590  -5.286  1.00  1.17           C  
ATOM   2201  CD1 TRP A 144     -10.769  27.554  -4.424  1.00  1.17           C  
ATOM   2202  CD2 TRP A 144     -12.324  28.874  -5.356  1.00  1.17           C  
ATOM   2203  NE1 TRP A 144     -12.005  27.157  -3.967  1.00  1.17           N  
ATOM   2204  CE2 TRP A 144     -12.964  27.961  -4.520  1.00  1.17           C  
ATOM   2205  CE3 TRP A 144     -13.088  29.815  -6.055  1.00  1.17           C  
ATOM   2206  CZ2 TRP A 144     -14.346  27.957  -4.352  1.00  1.17           C  
ATOM   2207  CZ3 TRP A 144     -14.473  29.815  -5.890  1.00  1.17           C  
ATOM   2208  CH2 TRP A 144     -15.085  28.912  -5.060  1.00  1.17           C  
ATOM   2209  H   TRP A 144      -8.759  27.052  -6.648  1.00  1.17           H  
ATOM   2210  HA  TRP A 144     -10.797  28.810  -7.825  1.00  1.17           H  
ATOM   2211 1HB  TRP A 144      -8.861  29.109  -5.516  1.00  1.17           H  
ATOM   2212 2HB  TRP A 144     -10.035  30.347  -6.009  1.00  1.17           H  
ATOM   2213  HD1 TRP A 144      -9.817  27.092  -4.150  1.00  1.17           H  
ATOM   2214  HE1 TRP A 144     -12.173  26.399  -3.321  1.00  1.17           H  
ATOM   2215  HE3 TRP A 144     -12.607  30.536  -6.716  1.00  1.17           H  
ATOM   2216  HZ2 TRP A 144     -14.852  27.245  -3.698  1.00  1.17           H  
ATOM   2217  HZ3 TRP A 144     -15.057  30.553  -6.439  1.00  1.17           H  
ATOM   2218  HH2 TRP A 144     -16.169  28.938  -4.952  1.00  1.17           H  
ATOM   2219  N   GLY A 145      -7.595  29.280  -8.408  1.00  1.22           N  
ATOM   2220  CA  GLY A 145      -6.680  29.975  -9.286  1.00  1.22           C  
ATOM   2221  C   GLY A 145      -7.122  29.709 -10.709  1.00  1.22           C  
ATOM   2222  O   GLY A 145      -7.097  30.590 -11.568  1.00  1.22           O  
ATOM   2223  H   GLY A 145      -7.204  28.537  -7.835  1.00  1.22           H  
ATOM   2224 1HA  GLY A 145      -6.705  31.036  -9.059  1.00  1.22           H  
ATOM   2225 2HA  GLY A 145      -5.666  29.611  -9.131  1.00  1.22           H  
ATOM   2226  N   GLY A 146      -7.603  28.488 -10.941  1.00  1.25           N  
ATOM   2227  CA  GLY A 146      -8.104  28.077 -12.229  1.00  1.25           C  
ATOM   2228  C   GLY A 146      -9.217  28.984 -12.699  1.00  1.25           C  
ATOM   2229  O   GLY A 146      -9.127  29.543 -13.790  1.00  1.25           O  
ATOM   2230  H   GLY A 146      -7.590  27.777 -10.209  1.00  1.25           H  
ATOM   2231 1HA  GLY A 146      -7.300  28.078 -12.958  1.00  1.25           H  
ATOM   2232 2HA  GLY A 146      -8.454  27.049 -12.160  1.00  1.25           H  
ATOM   2233  N   SER A 147     -10.263  29.194 -11.888  1.00  1.27           N  
ATOM   2234  CA  SER A 147     -11.350  30.020 -12.402  1.00  1.27           C  
ATOM   2235  C   SER A 147     -10.878  31.433 -12.761  1.00  1.27           C  
ATOM   2236  O   SER A 147     -11.379  32.038 -13.717  1.00  1.27           O  
ATOM   2237  CB  SER A 147     -12.480  30.101 -11.384  1.00  1.27           C  
ATOM   2238  OG  SER A 147     -12.110  30.821 -10.235  1.00  1.27           O  
ATOM   2239  H   SER A 147     -10.315  28.733 -10.973  1.00  1.27           H  
ATOM   2240  HA  SER A 147     -11.735  29.549 -13.306  1.00  1.27           H  
ATOM   2241 1HB  SER A 147     -13.351  30.565 -11.843  1.00  1.27           H  
ATOM   2242 2HB  SER A 147     -12.765  29.094 -11.092  1.00  1.27           H  
ATOM   2243  HG  SER A 147     -11.224  30.500  -9.972  1.00  1.27           H  
ATOM   2244  N   GLY A 148      -9.868  31.930 -12.047  1.00  1.26           N  
ATOM   2245  CA  GLY A 148      -9.332  33.243 -12.358  1.00  1.26           C  
ATOM   2246  C   GLY A 148      -8.555  33.262 -13.688  1.00  1.26           C  
ATOM   2247  O   GLY A 148      -8.927  33.961 -14.643  1.00  1.26           O  
ATOM   2248  H   GLY A 148      -9.496  31.396 -11.258  1.00  1.26           H  
ATOM   2249 1HA  GLY A 148     -10.148  33.962 -12.401  1.00  1.26           H  
ATOM   2250 2HA  GLY A 148      -8.690  33.550 -11.541  1.00  1.26           H  
ATOM   2251  N   ILE A 149      -7.492  32.461 -13.763  1.00  1.25           N  
ATOM   2252  CA  ILE A 149      -6.622  32.476 -14.932  1.00  1.25           C  
ATOM   2253  C   ILE A 149      -7.327  32.009 -16.185  1.00  1.25           C  
ATOM   2254  O   ILE A 149      -7.049  32.513 -17.279  1.00  1.25           O  
ATOM   2255  CB  ILE A 149      -5.338  31.651 -14.704  1.00  1.25           C  
ATOM   2256  CG1 ILE A 149      -4.340  31.978 -15.819  1.00  1.25           C  
ATOM   2257  CG2 ILE A 149      -5.625  30.146 -14.648  1.00  1.25           C  
ATOM   2258  CD1 ILE A 149      -3.886  33.429 -15.820  1.00  1.25           C  
ATOM   2259  H   ILE A 149      -7.279  31.845 -12.976  1.00  1.25           H  
ATOM   2260  HA  ILE A 149      -6.314  33.507 -15.101  1.00  1.25           H  
ATOM   2261  HB  ILE A 149      -4.896  31.937 -13.761  1.00  1.25           H  
ATOM   2262 1HG1 ILE A 149      -3.464  31.342 -15.707  1.00  1.25           H  
ATOM   2263 2HG1 ILE A 149      -4.804  31.762 -16.783  1.00  1.25           H  
ATOM   2264 1HG2 ILE A 149      -4.701  29.604 -14.464  1.00  1.25           H  
ATOM   2265 2HG2 ILE A 149      -6.316  29.954 -13.848  1.00  1.25           H  
ATOM   2266 3HG2 ILE A 149      -6.049  29.800 -15.583  1.00  1.25           H  
ATOM   2267 1HD1 ILE A 149      -3.182  33.590 -16.636  1.00  1.25           H  
ATOM   2268 2HD1 ILE A 149      -4.751  34.078 -15.955  1.00  1.25           H  
ATOM   2269 3HD1 ILE A 149      -3.400  33.660 -14.876  1.00  1.25           H  
ATOM   2270  N   CYS A 150      -8.277  31.088 -16.029  1.00  1.22           N  
ATOM   2271  CA  CYS A 150      -9.007  30.573 -17.158  1.00  1.22           C  
ATOM   2272  C   CYS A 150      -9.925  31.610 -17.756  1.00  1.22           C  
ATOM   2273  O   CYS A 150     -10.274  31.529 -18.934  1.00  1.22           O  
ATOM   2274  CB  CYS A 150      -9.851  29.375 -16.753  1.00  1.22           C  
ATOM   2275  SG  CYS A 150      -8.907  27.931 -16.305  1.00  1.22           S  
ATOM   2276  H   CYS A 150      -8.480  30.698 -15.108  1.00  1.22           H  
ATOM   2277  HA  CYS A 150      -8.283  30.267 -17.901  1.00  1.22           H  
ATOM   2278 1HB  CYS A 150     -10.482  29.645 -15.907  1.00  1.22           H  
ATOM   2279 2HB  CYS A 150     -10.510  29.109 -17.563  1.00  1.22           H  
ATOM   2280  HG  CYS A 150      -8.550  28.417 -15.104  1.00  1.22           H  
ATOM   2281  N   SER A 151     -10.340  32.592 -16.961  1.00  1.19           N  
ATOM   2282  CA  SER A 151     -11.232  33.594 -17.480  1.00  1.19           C  
ATOM   2283  C   SER A 151     -10.430  34.525 -18.370  1.00  1.19           C  
ATOM   2284  O   SER A 151     -10.871  34.897 -19.460  1.00  1.19           O  
ATOM   2285  CB  SER A 151     -11.911  34.310 -16.342  1.00  1.19           C  
ATOM   2286  OG  SER A 151     -12.743  33.412 -15.635  1.00  1.19           O  
ATOM   2287  H   SER A 151     -10.007  32.683 -16.001  1.00  1.19           H  
ATOM   2288  HA  SER A 151     -11.996  33.107 -18.087  1.00  1.19           H  
ATOM   2289 1HB  SER A 151     -11.168  34.735 -15.668  1.00  1.19           H  
ATOM   2290 2HB  SER A 151     -12.507  35.133 -16.735  1.00  1.19           H  
ATOM   2291  HG  SER A 151     -12.151  32.920 -15.003  1.00  1.19           H  
ATOM   2292  N   LEU A 152      -9.213  34.860 -17.938  1.00  1.16           N  
ATOM   2293  CA  LEU A 152      -8.377  35.711 -18.779  1.00  1.16           C  
ATOM   2294  C   LEU A 152      -7.978  35.006 -20.068  1.00  1.16           C  
ATOM   2295  O   LEU A 152      -8.137  35.566 -21.161  1.00  1.16           O  
ATOM   2296  CB  LEU A 152      -7.123  36.178 -18.057  1.00  1.16           C  
ATOM   2297  CG  LEU A 152      -6.160  37.006 -18.948  1.00  1.16           C  
ATOM   2298  CD1 LEU A 152      -6.889  38.225 -19.460  1.00  1.16           C  
ATOM   2299  CD2 LEU A 152      -4.938  37.430 -18.143  1.00  1.16           C  
ATOM   2300  H   LEU A 152      -8.902  34.531 -17.019  1.00  1.16           H  
ATOM   2301  HA  LEU A 152      -8.947  36.591 -19.045  1.00  1.16           H  
ATOM   2302 1HB  LEU A 152      -7.434  36.809 -17.225  1.00  1.16           H  
ATOM   2303 2HB  LEU A 152      -6.588  35.309 -17.666  1.00  1.16           H  
ATOM   2304  HG  LEU A 152      -5.846  36.402 -19.800  1.00  1.16           H  
ATOM   2305 1HD1 LEU A 152      -6.228  38.818 -20.092  1.00  1.16           H  
ATOM   2306 2HD1 LEU A 152      -7.766  37.923 -20.038  1.00  1.16           H  
ATOM   2307 3HD1 LEU A 152      -7.194  38.799 -18.620  1.00  1.16           H  
ATOM   2308 1HD2 LEU A 152      -4.266  38.008 -18.777  1.00  1.16           H  
ATOM   2309 2HD2 LEU A 152      -5.253  38.046 -17.306  1.00  1.16           H  
ATOM   2310 3HD2 LEU A 152      -4.419  36.543 -17.775  1.00  1.16           H  
ATOM   2311  N   PHE A 153      -7.476  33.775 -19.935  1.00  1.14           N  
ATOM   2312  CA  PHE A 153      -7.051  32.993 -21.087  1.00  1.14           C  
ATOM   2313  C   PHE A 153      -8.218  32.829 -22.041  1.00  1.14           C  
ATOM   2314  O   PHE A 153      -8.089  33.108 -23.233  1.00  1.14           O  
ATOM   2315  CB  PHE A 153      -6.582  31.612 -20.651  1.00  1.14           C  
ATOM   2316  CG  PHE A 153      -6.075  30.648 -21.770  1.00  1.14           C  
ATOM   2317  CD1 PHE A 153      -4.731  30.613 -22.104  1.00  1.14           C  
ATOM   2318  CD2 PHE A 153      -6.934  29.787 -22.470  1.00  1.14           C  
ATOM   2319  CE1 PHE A 153      -4.260  29.744 -23.072  1.00  1.14           C  
ATOM   2320  CE2 PHE A 153      -6.458  28.918 -23.419  1.00  1.14           C  
ATOM   2321  CZ  PHE A 153      -5.123  28.897 -23.720  1.00  1.14           C  
ATOM   2322  H   PHE A 153      -7.381  33.368 -19.002  1.00  1.14           H  
ATOM   2323  HA  PHE A 153      -6.244  33.518 -21.597  1.00  1.14           H  
ATOM   2324 1HB  PHE A 153      -5.779  31.732 -19.924  1.00  1.14           H  
ATOM   2325 2HB  PHE A 153      -7.391  31.138 -20.130  1.00  1.14           H  
ATOM   2326  HD1 PHE A 153      -4.039  31.275 -21.583  1.00  1.14           H  
ATOM   2327  HD2 PHE A 153      -7.992  29.800 -22.256  1.00  1.14           H  
ATOM   2328  HE1 PHE A 153      -3.198  29.726 -23.315  1.00  1.14           H  
ATOM   2329  HE2 PHE A 153      -7.139  28.249 -23.939  1.00  1.14           H  
ATOM   2330  HZ  PHE A 153      -4.747  28.212 -24.477  1.00  1.14           H  
ATOM   2331  N   GLY A 154      -9.371  32.390 -21.510  1.00  1.13           N  
ATOM   2332  CA  GLY A 154     -10.546  32.171 -22.327  1.00  1.13           C  
ATOM   2333  C   GLY A 154     -10.973  33.446 -23.029  1.00  1.13           C  
ATOM   2334  O   GLY A 154     -11.380  33.410 -24.188  1.00  1.13           O  
ATOM   2335  H   GLY A 154      -9.455  32.187 -20.517  1.00  1.13           H  
ATOM   2336 1HA  GLY A 154     -10.323  31.403 -23.057  1.00  1.13           H  
ATOM   2337 2HA  GLY A 154     -11.356  31.801 -21.698  1.00  1.13           H  
ATOM   2338  N   GLY A 155     -10.847  34.588 -22.353  1.00  1.12           N  
ATOM   2339  CA  GLY A 155     -11.182  35.867 -22.949  1.00  1.12           C  
ATOM   2340  C   GLY A 155     -10.334  36.089 -24.191  1.00  1.12           C  
ATOM   2341  O   GLY A 155     -10.859  36.341 -25.283  1.00  1.12           O  
ATOM   2342  H   GLY A 155     -10.540  34.579 -21.382  1.00  1.12           H  
ATOM   2343 1HA  GLY A 155     -12.234  35.886 -23.205  1.00  1.12           H  
ATOM   2344 2HA  GLY A 155     -11.000  36.662 -22.223  1.00  1.12           H  
ATOM   2345  N   ALA A 156      -9.012  35.995 -24.018  1.00  1.13           N  
ATOM   2346  CA  ALA A 156      -8.060  36.209 -25.105  1.00  1.13           C  
ATOM   2347  C   ALA A 156      -8.257  35.242 -26.261  1.00  1.13           C  
ATOM   2348  O   ALA A 156      -8.194  35.627 -27.439  1.00  1.13           O  
ATOM   2349  CB  ALA A 156      -6.647  36.032 -24.565  1.00  1.13           C  
ATOM   2350  H   ALA A 156      -8.662  35.770 -23.082  1.00  1.13           H  
ATOM   2351  HA  ALA A 156      -8.201  37.217 -25.484  1.00  1.13           H  
ATOM   2352 1HB  ALA A 156      -5.928  36.213 -25.359  1.00  1.13           H  
ATOM   2353 2HB  ALA A 156      -6.465  36.717 -23.745  1.00  1.13           H  
ATOM   2354 3HB  ALA A 156      -6.535  35.010 -24.197  1.00  1.13           H  
ATOM   2355  N   VAL A 157      -8.531  33.988 -25.936  1.00  1.14           N  
ATOM   2356  CA  VAL A 157      -8.692  32.986 -26.963  1.00  1.14           C  
ATOM   2357  C   VAL A 157     -10.005  33.143 -27.690  1.00  1.14           C  
ATOM   2358  O   VAL A 157     -10.030  33.219 -28.916  1.00  1.14           O  
ATOM   2359  CB  VAL A 157      -8.559  31.593 -26.350  1.00  1.14           C  
ATOM   2360  CG1 VAL A 157      -8.880  30.538 -27.353  1.00  1.14           C  
ATOM   2361  CG2 VAL A 157      -7.151  31.404 -25.902  1.00  1.14           C  
ATOM   2362  H   VAL A 157      -8.580  33.717 -24.952  1.00  1.14           H  
ATOM   2363  HA  VAL A 157      -7.883  33.106 -27.683  1.00  1.14           H  
ATOM   2364  HB  VAL A 157      -9.247  31.501 -25.509  1.00  1.14           H  
ATOM   2365 1HG1 VAL A 157      -8.763  29.566 -26.891  1.00  1.14           H  
ATOM   2366 2HG1 VAL A 157      -9.904  30.654 -27.710  1.00  1.14           H  
ATOM   2367 3HG1 VAL A 157      -8.197  30.619 -28.174  1.00  1.14           H  
ATOM   2368 1HG2 VAL A 157      -7.060  30.432 -25.487  1.00  1.14           H  
ATOM   2369 2HG2 VAL A 157      -6.482  31.496 -26.757  1.00  1.14           H  
ATOM   2370 3HG2 VAL A 157      -6.889  32.151 -25.158  1.00  1.14           H  
ATOM   2371  N   ALA A 158     -11.100  33.294 -26.968  1.00  1.15           N  
ATOM   2372  CA  ALA A 158     -12.373  33.482 -27.631  1.00  1.15           C  
ATOM   2373  C   ALA A 158     -12.349  34.744 -28.503  1.00  1.15           C  
ATOM   2374  O   ALA A 158     -12.917  34.755 -29.597  1.00  1.15           O  
ATOM   2375  CB  ALA A 158     -13.475  33.560 -26.607  1.00  1.15           C  
ATOM   2376  H   ALA A 158     -11.066  33.265 -25.953  1.00  1.15           H  
ATOM   2377  HA  ALA A 158     -12.549  32.627 -28.275  1.00  1.15           H  
ATOM   2378 1HB  ALA A 158     -14.433  33.675 -27.105  1.00  1.15           H  
ATOM   2379 2HB  ALA A 158     -13.482  32.648 -26.015  1.00  1.15           H  
ATOM   2380 3HB  ALA A 158     -13.294  34.417 -25.953  1.00  1.15           H  
ATOM   2381  N   THR A 159     -11.665  35.798 -28.029  1.00  1.15           N  
ATOM   2382  CA  THR A 159     -11.556  37.059 -28.751  1.00  1.15           C  
ATOM   2383  C   THR A 159     -10.742  36.956 -30.045  1.00  1.15           C  
ATOM   2384  O   THR A 159     -11.143  37.519 -31.067  1.00  1.15           O  
ATOM   2385  CB  THR A 159     -10.907  38.149 -27.864  1.00  1.15           C  
ATOM   2386  OG1 THR A 159     -11.707  38.367 -26.706  1.00  1.15           O  
ATOM   2387  CG2 THR A 159     -10.776  39.460 -28.609  1.00  1.15           C  
ATOM   2388  H   THR A 159     -11.227  35.748 -27.109  1.00  1.15           H  
ATOM   2389  HA  THR A 159     -12.561  37.382 -29.016  1.00  1.15           H  
ATOM   2390  HB  THR A 159      -9.919  37.811 -27.552  1.00  1.15           H  
ATOM   2391  HG1 THR A 159     -11.663  37.547 -26.164  1.00  1.15           H  
ATOM   2392 1HG2 THR A 159     -10.313  40.200 -27.956  1.00  1.15           H  
ATOM   2393 2HG2 THR A 159     -10.157  39.316 -29.493  1.00  1.15           H  
ATOM   2394 3HG2 THR A 159     -11.762  39.807 -28.910  1.00  1.15           H  
ATOM   2395  N   THR A 160      -9.591  36.265 -30.006  1.00  1.15           N  
ATOM   2396  CA  THR A 160      -8.718  36.239 -31.178  1.00  1.15           C  
ATOM   2397  C   THR A 160      -8.593  34.909 -31.947  1.00  1.15           C  
ATOM   2398  O   THR A 160      -8.215  34.922 -33.119  1.00  1.15           O  
ATOM   2399  CB  THR A 160      -7.304  36.683 -30.748  1.00  1.15           C  
ATOM   2400  OG1 THR A 160      -6.784  35.776 -29.762  1.00  1.15           O  
ATOM   2401  CG2 THR A 160      -7.355  38.076 -30.140  1.00  1.15           C  
ATOM   2402  H   THR A 160      -9.289  35.819 -29.140  1.00  1.15           H  
ATOM   2403  HA  THR A 160      -9.096  36.978 -31.882  1.00  1.15           H  
ATOM   2404  HB  THR A 160      -6.648  36.684 -31.617  1.00  1.15           H  
ATOM   2405  HG1 THR A 160      -7.339  35.818 -28.949  1.00  1.15           H  
ATOM   2406 1HG2 THR A 160      -6.353  38.379 -29.842  1.00  1.15           H  
ATOM   2407 2HG2 THR A 160      -7.747  38.780 -30.873  1.00  1.15           H  
ATOM   2408 3HG2 THR A 160      -8.000  38.061 -29.265  1.00  1.15           H  
ATOM   2409  N   MET A 161      -8.873  33.770 -31.315  1.00  1.13           N  
ATOM   2410  CA  MET A 161      -8.716  32.469 -31.971  1.00  1.13           C  
ATOM   2411  C   MET A 161     -10.054  31.732 -32.144  1.00  1.13           C  
ATOM   2412  O   MET A 161     -10.242  30.969 -33.095  1.00  1.13           O  
ATOM   2413  CB  MET A 161      -7.791  31.600 -31.147  1.00  1.13           C  
ATOM   2414  CG  MET A 161      -6.377  32.103 -30.992  1.00  1.13           C  
ATOM   2415  SD  MET A 161      -5.398  31.005 -29.954  1.00  1.13           S  
ATOM   2416  CE  MET A 161      -5.126  29.673 -31.105  1.00  1.13           C  
ATOM   2417  H   MET A 161      -9.184  33.790 -30.358  1.00  1.13           H  
ATOM   2418  HA  MET A 161      -8.290  32.623 -32.961  1.00  1.13           H  
ATOM   2419 1HB  MET A 161      -8.219  31.491 -30.171  1.00  1.13           H  
ATOM   2420 2HB  MET A 161      -7.735  30.617 -31.590  1.00  1.13           H  
ATOM   2421 1HG  MET A 161      -5.904  32.183 -31.969  1.00  1.13           H  
ATOM   2422 2HG  MET A 161      -6.392  33.095 -30.531  1.00  1.13           H  
ATOM   2423 1HE  MET A 161      -4.553  28.879 -30.627  1.00  1.13           H  
ATOM   2424 2HE  MET A 161      -6.070  29.294 -31.433  1.00  1.13           H  
ATOM   2425 3HE  MET A 161      -4.579  30.046 -31.970  1.00  1.13           H  
ATOM   2426  N   GLY A 162     -10.972  31.961 -31.206  1.00  1.10           N  
ATOM   2427  CA  GLY A 162     -12.261  31.281 -31.135  1.00  1.10           C  
ATOM   2428  C   GLY A 162     -12.287  30.243 -30.007  1.00  1.10           C  
ATOM   2429  O   GLY A 162     -11.277  29.604 -29.706  1.00  1.10           O  
ATOM   2430  H   GLY A 162     -10.748  32.616 -30.465  1.00  1.10           H  
ATOM   2431 1HA  GLY A 162     -13.043  32.024 -30.965  1.00  1.10           H  
ATOM   2432 2HA  GLY A 162     -12.476  30.800 -32.088  1.00  1.10           H  
ATOM   2433  N   TRP A 163     -13.473  30.055 -29.416  1.00  1.06           N  
ATOM   2434  CA  TRP A 163     -13.710  29.163 -28.268  1.00  1.06           C  
ATOM   2435  C   TRP A 163     -13.207  27.715 -28.392  1.00  1.06           C  
ATOM   2436  O   TRP A 163     -12.848  27.088 -27.389  1.00  1.06           O  
ATOM   2437  CB  TRP A 163     -15.216  29.158 -27.968  1.00  1.06           C  
ATOM   2438  CG  TRP A 163     -16.064  28.656 -29.133  1.00  1.06           C  
ATOM   2439  CD1 TRP A 163     -16.633  29.431 -30.105  1.00  1.06           C  
ATOM   2440  CD2 TRP A 163     -16.425  27.298 -29.457  1.00  1.06           C  
ATOM   2441  NE1 TRP A 163     -17.306  28.643 -31.004  1.00  1.06           N  
ATOM   2442  CE2 TRP A 163     -17.185  27.342 -30.628  1.00  1.06           C  
ATOM   2443  CE3 TRP A 163     -16.161  26.080 -28.876  1.00  1.06           C  
ATOM   2444  CZ2 TRP A 163     -17.678  26.195 -31.220  1.00  1.06           C  
ATOM   2445  CZ3 TRP A 163     -16.651  24.941 -29.465  1.00  1.06           C  
ATOM   2446  CH2 TRP A 163     -17.395  24.990 -30.605  1.00  1.06           C  
ATOM   2447  H   TRP A 163     -14.254  30.601 -29.756  1.00  1.06           H  
ATOM   2448  HA  TRP A 163     -13.205  29.611 -27.417  1.00  1.06           H  
ATOM   2449 1HB  TRP A 163     -15.411  28.518 -27.112  1.00  1.06           H  
ATOM   2450 2HB  TRP A 163     -15.540  30.166 -27.707  1.00  1.06           H  
ATOM   2451  HD1 TRP A 163     -16.562  30.516 -30.166  1.00  1.06           H  
ATOM   2452  HE1 TRP A 163     -17.807  28.971 -31.819  1.00  1.06           H  
ATOM   2453  HE3 TRP A 163     -15.568  26.033 -27.983  1.00  1.06           H  
ATOM   2454  HZ2 TRP A 163     -18.268  26.220 -32.136  1.00  1.06           H  
ATOM   2455  HZ3 TRP A 163     -16.421  23.998 -29.009  1.00  1.06           H  
ATOM   2456  HH2 TRP A 163     -17.768  24.056 -31.044  1.00  1.06           H  
ATOM   2457  N   ARG A 164     -13.091  27.214 -29.615  1.00  1.02           N  
ATOM   2458  CA  ARG A 164     -12.658  25.841 -29.842  1.00  1.02           C  
ATOM   2459  C   ARG A 164     -11.262  25.632 -29.286  1.00  1.02           C  
ATOM   2460  O   ARG A 164     -10.931  24.554 -28.796  1.00  1.02           O  
ATOM   2461  CB  ARG A 164     -12.685  25.524 -31.329  1.00  1.02           C  
ATOM   2462  CG  ARG A 164     -14.086  25.420 -31.896  1.00  1.02           C  
ATOM   2463  CD  ARG A 164     -14.133  25.190 -33.350  1.00  1.02           C  
ATOM   2464  NE  ARG A 164     -15.515  25.202 -33.841  1.00  1.02           N  
ATOM   2465  CZ  ARG A 164     -15.865  25.331 -35.136  1.00  1.02           C  
ATOM   2466  NH1 ARG A 164     -14.928  25.446 -36.056  1.00  1.02           N  
ATOM   2467  NH2 ARG A 164     -17.143  25.355 -35.503  1.00  1.02           N  
ATOM   2468  H   ARG A 164     -13.354  27.790 -30.402  1.00  1.02           H  
ATOM   2469  HA  ARG A 164     -13.343  25.166 -29.331  1.00  1.02           H  
ATOM   2470 1HB  ARG A 164     -12.159  26.307 -31.874  1.00  1.02           H  
ATOM   2471 2HB  ARG A 164     -12.164  24.586 -31.517  1.00  1.02           H  
ATOM   2472 1HG  ARG A 164     -14.587  24.581 -31.426  1.00  1.02           H  
ATOM   2473 2HG  ARG A 164     -14.622  26.337 -31.682  1.00  1.02           H  
ATOM   2474 1HD  ARG A 164     -13.576  25.966 -33.867  1.00  1.02           H  
ATOM   2475 2HD  ARG A 164     -13.703  24.213 -33.573  1.00  1.02           H  
ATOM   2476  HE  ARG A 164     -16.258  25.109 -33.157  1.00  1.02           H  
ATOM   2477 1HH1 ARG A 164     -13.955  25.430 -35.786  1.00  1.02           H  
ATOM   2478 2HH1 ARG A 164     -15.181  25.547 -37.028  1.00  1.02           H  
ATOM   2479 1HH2 ARG A 164     -17.904  25.280 -34.811  1.00  1.02           H  
ATOM   2480 2HH2 ARG A 164     -17.375  25.459 -36.477  1.00  1.02           H  
ATOM   2481  N   TRP A 165     -10.456  26.686 -29.305  1.00  0.98           N  
ATOM   2482  CA  TRP A 165      -9.087  26.623 -28.839  1.00  0.98           C  
ATOM   2483  C   TRP A 165      -8.983  26.550 -27.323  1.00  0.98           C  
ATOM   2484  O   TRP A 165      -7.954  26.137 -26.779  1.00  0.98           O  
ATOM   2485  CB  TRP A 165      -8.324  27.775 -29.439  1.00  0.98           C  
ATOM   2486  CG  TRP A 165      -8.072  27.515 -30.844  1.00  0.98           C  
ATOM   2487  CD1 TRP A 165      -8.722  28.032 -31.918  1.00  0.98           C  
ATOM   2488  CD2 TRP A 165      -7.054  26.646 -31.363  1.00  0.98           C  
ATOM   2489  NE1 TRP A 165      -8.178  27.537 -33.076  1.00  0.98           N  
ATOM   2490  CE2 TRP A 165      -7.153  26.685 -32.750  1.00  0.98           C  
ATOM   2491  CE3 TRP A 165      -6.075  25.848 -30.765  1.00  0.98           C  
ATOM   2492  CZ2 TRP A 165      -6.310  25.954 -33.561  1.00  0.98           C  
ATOM   2493  CZ3 TRP A 165      -5.228  25.115 -31.575  1.00  0.98           C  
ATOM   2494  CH2 TRP A 165      -5.343  25.165 -32.937  1.00  0.98           C  
ATOM   2495  H   TRP A 165     -10.804  27.582 -29.650  1.00  0.98           H  
ATOM   2496  HA  TRP A 165      -8.646  25.722 -29.241  1.00  0.98           H  
ATOM   2497 1HB  TRP A 165      -8.917  28.674 -29.378  1.00  0.98           H  
ATOM   2498 2HB  TRP A 165      -7.383  27.941 -28.916  1.00  0.98           H  
ATOM   2499  HD1 TRP A 165      -9.557  28.737 -31.865  1.00  0.98           H  
ATOM   2500  HE1 TRP A 165      -8.483  27.765 -34.013  1.00  0.98           H  
ATOM   2501  HE3 TRP A 165      -5.982  25.805 -29.680  1.00  0.98           H  
ATOM   2502  HZ2 TRP A 165      -6.383  25.981 -34.648  1.00  0.98           H  
ATOM   2503  HZ3 TRP A 165      -4.468  24.495 -31.101  1.00  0.98           H  
ATOM   2504  HH2 TRP A 165      -4.660  24.574 -33.548  1.00  0.98           H  
ATOM   2505  N   ILE A 166     -10.046  26.943 -26.624  1.00  0.95           N  
ATOM   2506  CA  ILE A 166     -10.048  26.878 -25.177  1.00  0.95           C  
ATOM   2507  C   ILE A 166     -10.107  25.401 -24.832  1.00  0.95           C  
ATOM   2508  O   ILE A 166      -9.393  24.899 -23.950  1.00  0.95           O  
ATOM   2509  CB  ILE A 166     -11.243  27.634 -24.570  1.00  0.95           C  
ATOM   2510  CG1 ILE A 166     -11.098  29.116 -24.878  1.00  0.95           C  
ATOM   2511  CG2 ILE A 166     -11.264  27.414 -23.096  1.00  0.95           C  
ATOM   2512  CD1 ILE A 166     -12.308  29.961 -24.559  1.00  0.95           C  
ATOM   2513  H   ILE A 166     -10.894  27.244 -27.096  1.00  0.95           H  
ATOM   2514  HA  ILE A 166      -9.123  27.297 -24.788  1.00  0.95           H  
ATOM   2515  HB  ILE A 166     -12.177  27.282 -25.006  1.00  0.95           H  
ATOM   2516 1HG1 ILE A 166     -10.235  29.495 -24.339  1.00  0.95           H  
ATOM   2517 2HG1 ILE A 166     -10.916  29.215 -25.940  1.00  0.95           H  
ATOM   2518 1HG2 ILE A 166     -12.091  27.960 -22.655  1.00  0.95           H  
ATOM   2519 2HG2 ILE A 166     -11.372  26.350 -22.885  1.00  0.95           H  
ATOM   2520 3HG2 ILE A 166     -10.329  27.777 -22.689  1.00  0.95           H  
ATOM   2521 1HD1 ILE A 166     -12.107  30.993 -24.837  1.00  0.95           H  
ATOM   2522 2HD1 ILE A 166     -13.152  29.599 -25.121  1.00  0.95           H  
ATOM   2523 3HD1 ILE A 166     -12.530  29.905 -23.494  1.00  0.95           H  
ATOM   2524  N   PHE A 167     -10.971  24.704 -25.567  1.00  0.92           N  
ATOM   2525  CA  PHE A 167     -11.150  23.279 -25.365  1.00  0.92           C  
ATOM   2526  C   PHE A 167      -9.939  22.480 -25.867  1.00  0.92           C  
ATOM   2527  O   PHE A 167      -9.521  21.521 -25.219  1.00  0.92           O  
ATOM   2528  CB  PHE A 167     -12.411  22.833 -26.063  1.00  0.92           C  
ATOM   2529  CG  PHE A 167     -13.626  23.318 -25.422  1.00  0.92           C  
ATOM   2530  CD1 PHE A 167     -14.336  24.340 -25.990  1.00  0.92           C  
ATOM   2531  CD2 PHE A 167     -14.064  22.778 -24.236  1.00  0.92           C  
ATOM   2532  CE1 PHE A 167     -15.471  24.801 -25.394  1.00  0.92           C  
ATOM   2533  CE2 PHE A 167     -15.204  23.253 -23.640  1.00  0.92           C  
ATOM   2534  CZ  PHE A 167     -15.897  24.240 -24.215  1.00  0.92           C  
ATOM   2535  H   PHE A 167     -11.520  25.205 -26.272  1.00  0.92           H  
ATOM   2536  HA  PHE A 167     -11.266  23.097 -24.298  1.00  0.92           H  
ATOM   2537 1HB  PHE A 167     -12.396  23.216 -27.075  1.00  0.92           H  
ATOM   2538 2HB  PHE A 167     -12.455  21.748 -26.104  1.00  0.92           H  
ATOM   2539  HD1 PHE A 167     -13.980  24.775 -26.925  1.00  0.92           H  
ATOM   2540  HD2 PHE A 167     -13.494  21.969 -23.777  1.00  0.92           H  
ATOM   2541  HE1 PHE A 167     -16.039  25.608 -25.846  1.00  0.92           H  
ATOM   2542  HE2 PHE A 167     -15.570  22.848 -22.710  1.00  0.92           H  
ATOM   2543  HZ  PHE A 167     -16.802  24.589 -23.731  1.00  0.92           H  
ATOM   2544  N   ILE A 168      -9.318  22.906 -26.970  1.00  0.90           N  
ATOM   2545  CA  ILE A 168      -8.138  22.185 -27.460  1.00  0.90           C  
ATOM   2546  C   ILE A 168      -7.028  22.259 -26.417  1.00  0.90           C  
ATOM   2547  O   ILE A 168      -6.390  21.250 -26.099  1.00  0.90           O  
ATOM   2548  CB  ILE A 168      -7.651  22.744 -28.803  1.00  0.90           C  
ATOM   2549  CG1 ILE A 168      -8.693  22.431 -29.884  1.00  0.90           C  
ATOM   2550  CG2 ILE A 168      -6.302  22.146 -29.155  1.00  0.90           C  
ATOM   2551  CD1 ILE A 168      -8.523  23.175 -31.182  1.00  0.90           C  
ATOM   2552  H   ILE A 168      -9.703  23.689 -27.501  1.00  0.90           H  
ATOM   2553  HA  ILE A 168      -8.404  21.140 -27.605  1.00  0.90           H  
ATOM   2554  HB  ILE A 168      -7.554  23.817 -28.733  1.00  0.90           H  
ATOM   2555 1HG1 ILE A 168      -8.650  21.366 -30.097  1.00  0.90           H  
ATOM   2556 2HG1 ILE A 168      -9.664  22.661 -29.494  1.00  0.90           H  
ATOM   2557 1HG2 ILE A 168      -5.963  22.549 -30.105  1.00  0.90           H  
ATOM   2558 2HG2 ILE A 168      -5.582  22.395 -28.377  1.00  0.90           H  
ATOM   2559 3HG2 ILE A 168      -6.394  21.063 -29.232  1.00  0.90           H  
ATOM   2560 1HD1 ILE A 168      -9.310  22.879 -31.873  1.00  0.90           H  
ATOM   2561 2HD1 ILE A 168      -8.596  24.236 -31.002  1.00  0.90           H  
ATOM   2562 3HD1 ILE A 168      -7.553  22.946 -31.616  1.00  0.90           H  
ATOM   2563  N   PHE A 169      -6.805  23.457 -25.869  1.00  0.88           N  
ATOM   2564  CA  PHE A 169      -5.809  23.649 -24.824  1.00  0.88           C  
ATOM   2565  C   PHE A 169      -6.115  22.723 -23.651  1.00  0.88           C  
ATOM   2566  O   PHE A 169      -5.223  22.040 -23.132  1.00  0.88           O  
ATOM   2567  CB  PHE A 169      -5.794  25.105 -24.367  1.00  0.88           C  
ATOM   2568  CG  PHE A 169      -4.798  25.418 -23.294  1.00  0.88           C  
ATOM   2569  CD1 PHE A 169      -3.465  25.588 -23.618  1.00  0.88           C  
ATOM   2570  CD2 PHE A 169      -5.182  25.564 -21.973  1.00  0.88           C  
ATOM   2571  CE1 PHE A 169      -2.536  25.894 -22.650  1.00  0.88           C  
ATOM   2572  CE2 PHE A 169      -4.244  25.872 -21.004  1.00  0.88           C  
ATOM   2573  CZ  PHE A 169      -2.929  26.036 -21.344  1.00  0.88           C  
ATOM   2574  H   PHE A 169      -7.340  24.270 -26.182  1.00  0.88           H  
ATOM   2575  HA  PHE A 169      -4.829  23.394 -25.222  1.00  0.88           H  
ATOM   2576 1HB  PHE A 169      -5.590  25.746 -25.222  1.00  0.88           H  
ATOM   2577 2HB  PHE A 169      -6.785  25.375 -23.998  1.00  0.88           H  
ATOM   2578  HD1 PHE A 169      -3.154  25.480 -24.658  1.00  0.88           H  
ATOM   2579  HD2 PHE A 169      -6.232  25.435 -21.706  1.00  0.88           H  
ATOM   2580  HE1 PHE A 169      -1.490  26.026 -22.921  1.00  0.88           H  
ATOM   2581  HE2 PHE A 169      -4.534  25.984 -19.969  1.00  0.88           H  
ATOM   2582  HZ  PHE A 169      -2.197  26.277 -20.575  1.00  0.88           H  
ATOM   2583  N   SER A 170      -7.387  22.699 -23.232  1.00  0.87           N  
ATOM   2584  CA  SER A 170      -7.810  21.882 -22.109  1.00  0.87           C  
ATOM   2585  C   SER A 170      -7.496  20.402 -22.346  1.00  0.87           C  
ATOM   2586  O   SER A 170      -7.037  19.713 -21.430  1.00  0.87           O  
ATOM   2587  CB  SER A 170      -9.300  22.053 -21.900  1.00  0.87           C  
ATOM   2588  OG  SER A 170      -9.612  23.374 -21.559  1.00  0.87           O  
ATOM   2589  H   SER A 170      -8.082  23.296 -23.685  1.00  0.87           H  
ATOM   2590  HA  SER A 170      -7.274  22.208 -21.229  1.00  0.87           H  
ATOM   2591 1HB  SER A 170      -9.832  21.770 -22.794  1.00  0.87           H  
ATOM   2592 2HB  SER A 170      -9.628  21.387 -21.108  1.00  0.87           H  
ATOM   2593  HG  SER A 170      -9.347  23.930 -22.332  1.00  0.87           H  
ATOM   2594  N   ILE A 171      -7.713  19.919 -23.575  1.00  0.86           N  
ATOM   2595  CA  ILE A 171      -7.405  18.533 -23.920  1.00  0.86           C  
ATOM   2596  C   ILE A 171      -5.926  18.241 -23.809  1.00  0.86           C  
ATOM   2597  O   ILE A 171      -5.525  17.230 -23.227  1.00  0.86           O  
ATOM   2598  CB  ILE A 171      -7.865  18.170 -25.337  1.00  0.86           C  
ATOM   2599  CG1 ILE A 171      -9.402  18.143 -25.388  1.00  0.86           C  
ATOM   2600  CG2 ILE A 171      -7.226  16.845 -25.765  1.00  0.86           C  
ATOM   2601  CD1 ILE A 171      -9.981  18.069 -26.777  1.00  0.86           C  
ATOM   2602  H   ILE A 171      -8.124  20.534 -24.280  1.00  0.86           H  
ATOM   2603  HA  ILE A 171      -7.932  17.887 -23.221  1.00  0.86           H  
ATOM   2604  HB  ILE A 171      -7.548  18.953 -26.026  1.00  0.86           H  
ATOM   2605 1HG1 ILE A 171      -9.746  17.290 -24.835  1.00  0.86           H  
ATOM   2606 2HG1 ILE A 171      -9.778  19.041 -24.906  1.00  0.86           H  
ATOM   2607 1HG2 ILE A 171      -7.542  16.601 -26.776  1.00  0.86           H  
ATOM   2608 2HG2 ILE A 171      -6.142  16.937 -25.739  1.00  0.86           H  
ATOM   2609 3HG2 ILE A 171      -7.519  16.062 -25.100  1.00  0.86           H  
ATOM   2610 1HD1 ILE A 171     -11.062  18.056 -26.717  1.00  0.86           H  
ATOM   2611 2HD1 ILE A 171      -9.661  18.940 -27.346  1.00  0.86           H  
ATOM   2612 3HD1 ILE A 171      -9.636  17.163 -27.269  1.00  0.86           H  
ATOM   2613  N   ILE A 172      -5.099  19.140 -24.328  1.00  0.84           N  
ATOM   2614  CA  ILE A 172      -3.666  18.918 -24.279  1.00  0.84           C  
ATOM   2615  C   ILE A 172      -3.216  18.792 -22.842  1.00  0.84           C  
ATOM   2616  O   ILE A 172      -2.459  17.883 -22.487  1.00  0.84           O  
ATOM   2617  CB  ILE A 172      -2.916  20.084 -24.936  1.00  0.84           C  
ATOM   2618  CG1 ILE A 172      -3.193  20.080 -26.451  1.00  0.84           C  
ATOM   2619  CG2 ILE A 172      -1.416  19.983 -24.617  1.00  0.84           C  
ATOM   2620  CD1 ILE A 172      -2.767  21.347 -27.153  1.00  0.84           C  
ATOM   2621  H   ILE A 172      -5.480  19.969 -24.793  1.00  0.84           H  
ATOM   2622  HA  ILE A 172      -3.433  17.993 -24.804  1.00  0.84           H  
ATOM   2623  HB  ILE A 172      -3.303  21.025 -24.543  1.00  0.84           H  
ATOM   2624 1HG1 ILE A 172      -2.668  19.241 -26.902  1.00  0.84           H  
ATOM   2625 2HG1 ILE A 172      -4.264  19.944 -26.610  1.00  0.84           H  
ATOM   2626 1HG2 ILE A 172      -0.891  20.820 -25.073  1.00  0.84           H  
ATOM   2627 2HG2 ILE A 172      -1.269  20.010 -23.537  1.00  0.84           H  
ATOM   2628 3HG2 ILE A 172      -1.020  19.047 -25.012  1.00  0.84           H  
ATOM   2629 1HD1 ILE A 172      -2.999  21.269 -28.215  1.00  0.84           H  
ATOM   2630 2HD1 ILE A 172      -3.306  22.191 -26.726  1.00  0.84           H  
ATOM   2631 3HD1 ILE A 172      -1.698  21.493 -27.024  1.00  0.84           H  
ATOM   2632  N   VAL A 173      -3.694  19.693 -22.006  1.00  0.82           N  
ATOM   2633  CA  VAL A 173      -3.314  19.658 -20.620  1.00  0.82           C  
ATOM   2634  C   VAL A 173      -3.858  18.429 -19.897  1.00  0.82           C  
ATOM   2635  O   VAL A 173      -3.164  17.868 -19.050  1.00  0.82           O  
ATOM   2636  CB  VAL A 173      -3.699  20.926 -19.915  1.00  0.82           C  
ATOM   2637  CG1 VAL A 173      -3.403  20.756 -18.445  1.00  0.82           C  
ATOM   2638  CG2 VAL A 173      -2.896  22.096 -20.522  1.00  0.82           C  
ATOM   2639  H   VAL A 173      -4.321  20.425 -22.351  1.00  0.82           H  
ATOM   2640  HA  VAL A 173      -2.232  19.607 -20.582  1.00  0.82           H  
ATOM   2641  HB  VAL A 173      -4.763  21.093 -20.035  1.00  0.82           H  
ATOM   2642 1HG1 VAL A 173      -3.655  21.649 -17.906  1.00  0.82           H  
ATOM   2643 2HG1 VAL A 173      -3.981  19.917 -18.054  1.00  0.82           H  
ATOM   2644 3HG1 VAL A 173      -2.340  20.557 -18.321  1.00  0.82           H  
ATOM   2645 1HG2 VAL A 173      -3.149  23.026 -20.022  1.00  0.82           H  
ATOM   2646 2HG2 VAL A 173      -1.832  21.906 -20.403  1.00  0.82           H  
ATOM   2647 3HG2 VAL A 173      -3.132  22.183 -21.585  1.00  0.82           H  
ATOM   2648  N   ALA A 174      -5.101  18.017 -20.184  1.00  0.80           N  
ATOM   2649  CA  ALA A 174      -5.656  16.823 -19.546  1.00  0.80           C  
ATOM   2650  C   ALA A 174      -4.755  15.624 -19.828  1.00  0.80           C  
ATOM   2651  O   ALA A 174      -4.505  14.799 -18.942  1.00  0.80           O  
ATOM   2652  CB  ALA A 174      -7.053  16.549 -20.062  1.00  0.80           C  
ATOM   2653  H   ALA A 174      -5.670  18.533 -20.854  1.00  0.80           H  
ATOM   2654  HA  ALA A 174      -5.688  16.990 -18.471  1.00  0.80           H  
ATOM   2655 1HB  ALA A 174      -7.463  15.660 -19.579  1.00  0.80           H  
ATOM   2656 2HB  ALA A 174      -7.694  17.405 -19.854  1.00  0.80           H  
ATOM   2657 3HB  ALA A 174      -7.003  16.392 -21.135  1.00  0.80           H  
ATOM   2658  N   VAL A 175      -4.212  15.558 -21.043  1.00  0.78           N  
ATOM   2659  CA  VAL A 175      -3.296  14.485 -21.377  1.00  0.78           C  
ATOM   2660  C   VAL A 175      -2.033  14.586 -20.531  1.00  0.78           C  
ATOM   2661  O   VAL A 175      -1.568  13.584 -19.978  1.00  0.78           O  
ATOM   2662  CB  VAL A 175      -2.936  14.496 -22.866  1.00  0.78           C  
ATOM   2663  CG1 VAL A 175      -1.820  13.484 -23.112  1.00  0.78           C  
ATOM   2664  CG2 VAL A 175      -4.175  14.150 -23.689  1.00  0.78           C  
ATOM   2665  H   VAL A 175      -4.465  16.252 -21.751  1.00  0.78           H  
ATOM   2666  HA  VAL A 175      -3.780  13.546 -21.159  1.00  0.78           H  
ATOM   2667  HB  VAL A 175      -2.569  15.480 -23.147  1.00  0.78           H  
ATOM   2668 1HG1 VAL A 175      -1.550  13.490 -24.167  1.00  0.78           H  
ATOM   2669 2HG1 VAL A 175      -0.948  13.755 -22.513  1.00  0.78           H  
ATOM   2670 3HG1 VAL A 175      -2.160  12.489 -22.828  1.00  0.78           H  
ATOM   2671 1HG2 VAL A 175      -3.923  14.157 -24.747  1.00  0.78           H  
ATOM   2672 2HG2 VAL A 175      -4.534  13.162 -23.405  1.00  0.78           H  
ATOM   2673 3HG2 VAL A 175      -4.948  14.882 -23.501  1.00  0.78           H  
ATOM   2674  N   LEU A 176      -1.495  15.801 -20.392  1.00  0.75           N  
ATOM   2675  CA  LEU A 176      -0.287  15.992 -19.598  1.00  0.75           C  
ATOM   2676  C   LEU A 176      -0.550  15.602 -18.140  1.00  0.75           C  
ATOM   2677  O   LEU A 176       0.303  14.996 -17.483  1.00  0.75           O  
ATOM   2678  CB  LEU A 176       0.167  17.455 -19.682  1.00  0.75           C  
ATOM   2679  CG  LEU A 176       0.647  17.910 -21.069  1.00  0.75           C  
ATOM   2680  CD1 LEU A 176       0.911  19.417 -21.052  1.00  0.75           C  
ATOM   2681  CD2 LEU A 176       1.879  17.128 -21.453  1.00  0.75           C  
ATOM   2682  H   LEU A 176      -1.919  16.594 -20.881  1.00  0.75           H  
ATOM   2683  HA  LEU A 176       0.496  15.353 -19.993  1.00  0.75           H  
ATOM   2684 1HB  LEU A 176      -0.658  18.093 -19.384  1.00  0.75           H  
ATOM   2685 2HB  LEU A 176       0.983  17.605 -18.978  1.00  0.75           H  
ATOM   2686  HG  LEU A 176      -0.131  17.718 -21.798  1.00  0.75           H  
ATOM   2687 1HD1 LEU A 176       1.234  19.739 -22.042  1.00  0.75           H  
ATOM   2688 2HD1 LEU A 176       0.006  19.947 -20.783  1.00  0.75           H  
ATOM   2689 3HD1 LEU A 176       1.687  19.640 -20.325  1.00  0.75           H  
ATOM   2690 1HD2 LEU A 176       2.213  17.439 -22.443  1.00  0.75           H  
ATOM   2691 2HD2 LEU A 176       2.670  17.313 -20.727  1.00  0.75           H  
ATOM   2692 3HD2 LEU A 176       1.640  16.072 -21.468  1.00  0.75           H  
ATOM   2693  N   SER A 177      -1.756  15.904 -17.649  1.00  0.74           N  
ATOM   2694  CA  SER A 177      -2.138  15.569 -16.283  1.00  0.74           C  
ATOM   2695  C   SER A 177      -2.053  14.059 -16.094  1.00  0.74           C  
ATOM   2696  O   SER A 177      -1.440  13.577 -15.136  1.00  0.74           O  
ATOM   2697  CB  SER A 177      -3.545  16.063 -15.988  1.00  0.74           C  
ATOM   2698  OG  SER A 177      -3.941  15.741 -14.686  1.00  0.74           O  
ATOM   2699  H   SER A 177      -2.411  16.415 -18.236  1.00  0.74           H  
ATOM   2700  HA  SER A 177      -1.444  16.049 -15.596  1.00  0.74           H  
ATOM   2701 1HB  SER A 177      -3.590  17.143 -16.132  1.00  0.74           H  
ATOM   2702 2HB  SER A 177      -4.233  15.621 -16.683  1.00  0.74           H  
ATOM   2703  HG  SER A 177      -3.404  16.296 -14.104  1.00  0.74           H  
ATOM   2704  N   MET A 178      -2.612  13.300 -17.042  1.00  0.74           N  
ATOM   2705  CA  MET A 178      -2.572  11.847 -16.937  1.00  0.74           C  
ATOM   2706  C   MET A 178      -1.145  11.311 -16.972  1.00  0.74           C  
ATOM   2707  O   MET A 178      -0.808  10.386 -16.227  1.00  0.74           O  
ATOM   2708  CB  MET A 178      -3.399  11.216 -18.057  1.00  0.74           C  
ATOM   2709  CG  MET A 178      -4.877  11.394 -17.872  1.00  0.74           C  
ATOM   2710  SD  MET A 178      -5.897  10.488 -19.029  1.00  0.74           S  
ATOM   2711  CE  MET A 178      -5.684  11.533 -20.443  1.00  0.74           C  
ATOM   2712  H   MET A 178      -3.105  13.750 -17.819  1.00  0.74           H  
ATOM   2713  HA  MET A 178      -3.012  11.564 -15.981  1.00  0.74           H  
ATOM   2714 1HB  MET A 178      -3.123  11.674 -19.009  1.00  0.74           H  
ATOM   2715 2HB  MET A 178      -3.183  10.152 -18.122  1.00  0.74           H  
ATOM   2716 1HG  MET A 178      -5.150  11.090 -16.864  1.00  0.74           H  
ATOM   2717 2HG  MET A 178      -5.092  12.448 -17.993  1.00  0.74           H  
ATOM   2718 1HE  MET A 178      -6.245  11.143 -21.279  1.00  0.74           H  
ATOM   2719 2HE  MET A 178      -6.027  12.542 -20.203  1.00  0.74           H  
ATOM   2720 3HE  MET A 178      -4.631  11.555 -20.701  1.00  0.74           H  
ATOM   2721  N   LEU A 179      -0.286  11.912 -17.794  1.00  0.76           N  
ATOM   2722  CA  LEU A 179       1.097  11.449 -17.880  1.00  0.76           C  
ATOM   2723  C   LEU A 179       1.838  11.653 -16.552  1.00  0.76           C  
ATOM   2724  O   LEU A 179       2.645  10.815 -16.142  1.00  0.76           O  
ATOM   2725  CB  LEU A 179       1.809  12.185 -19.019  1.00  0.76           C  
ATOM   2726  CG  LEU A 179       1.297  11.829 -20.429  1.00  0.76           C  
ATOM   2727  CD1 LEU A 179       1.941  12.745 -21.453  1.00  0.76           C  
ATOM   2728  CD2 LEU A 179       1.603  10.376 -20.719  1.00  0.76           C  
ATOM   2729  H   LEU A 179      -0.612  12.671 -18.397  1.00  0.76           H  
ATOM   2730  HA  LEU A 179       1.087  10.384 -18.105  1.00  0.76           H  
ATOM   2731 1HB  LEU A 179       1.679  13.256 -18.874  1.00  0.76           H  
ATOM   2732 2HB  LEU A 179       2.871  11.956 -18.974  1.00  0.76           H  
ATOM   2733  HG  LEU A 179       0.224  11.980 -20.472  1.00  0.76           H  
ATOM   2734 1HD1 LEU A 179       1.566  12.501 -22.446  1.00  0.76           H  
ATOM   2735 2HD1 LEU A 179       1.694  13.766 -21.219  1.00  0.76           H  
ATOM   2736 3HD1 LEU A 179       3.020  12.617 -21.429  1.00  0.76           H  
ATOM   2737 1HD2 LEU A 179       1.231  10.119 -21.712  1.00  0.76           H  
ATOM   2738 2HD2 LEU A 179       2.680  10.216 -20.681  1.00  0.76           H  
ATOM   2739 3HD2 LEU A 179       1.114   9.747 -19.974  1.00  0.76           H  
ATOM   2740  N   LEU A 180       1.557  12.769 -15.879  1.00  0.80           N  
ATOM   2741  CA  LEU A 180       2.160  13.085 -14.586  1.00  0.80           C  
ATOM   2742  C   LEU A 180       1.649  12.185 -13.454  1.00  0.80           C  
ATOM   2743  O   LEU A 180       2.413  11.777 -12.575  1.00  0.80           O  
ATOM   2744  CB  LEU A 180       1.880  14.547 -14.274  1.00  0.80           C  
ATOM   2745  CG  LEU A 180       2.619  15.538 -15.163  1.00  0.80           C  
ATOM   2746  CD1 LEU A 180       2.057  16.876 -14.962  1.00  0.80           C  
ATOM   2747  CD2 LEU A 180       4.063  15.538 -14.788  1.00  0.80           C  
ATOM   2748  H   LEU A 180       0.907  13.438 -16.296  1.00  0.80           H  
ATOM   2749  HA  LEU A 180       3.234  12.951 -14.675  1.00  0.80           H  
ATOM   2750 1HB  LEU A 180       0.818  14.718 -14.415  1.00  0.80           H  
ATOM   2751 2HB  LEU A 180       2.140  14.751 -13.234  1.00  0.80           H  
ATOM   2752  HG  LEU A 180       2.505  15.259 -16.211  1.00  0.80           H  
ATOM   2753 1HD1 LEU A 180       2.579  17.599 -15.584  1.00  0.80           H  
ATOM   2754 2HD1 LEU A 180       1.016  16.840 -15.242  1.00  0.80           H  
ATOM   2755 3HD1 LEU A 180       2.159  17.142 -13.921  1.00  0.80           H  
ATOM   2756 1HD2 LEU A 180       4.605  16.249 -15.410  1.00  0.80           H  
ATOM   2757 2HD2 LEU A 180       4.149  15.828 -13.743  1.00  0.80           H  
ATOM   2758 3HD2 LEU A 180       4.468  14.544 -14.933  1.00  0.80           H  
ATOM   2759  N   ILE A 181       0.359  11.855 -13.497  1.00  0.84           N  
ATOM   2760  CA  ILE A 181      -0.286  11.027 -12.478  1.00  0.84           C  
ATOM   2761  C   ILE A 181       0.054   9.545 -12.598  1.00  0.84           C  
ATOM   2762  O   ILE A 181       0.258   8.881 -11.583  1.00  0.84           O  
ATOM   2763  CB  ILE A 181      -1.811  11.199 -12.484  1.00  0.84           C  
ATOM   2764  CG1 ILE A 181      -2.151  12.643 -12.063  1.00  0.84           C  
ATOM   2765  CG2 ILE A 181      -2.453  10.172 -11.521  1.00  0.84           C  
ATOM   2766  CD1 ILE A 181      -3.567  13.031 -12.295  1.00  0.84           C  
ATOM   2767  H   ILE A 181      -0.217  12.237 -14.250  1.00  0.84           H  
ATOM   2768  HA  ILE A 181       0.069  11.367 -11.506  1.00  0.84           H  
ATOM   2769  HB  ILE A 181      -2.194  11.048 -13.500  1.00  0.84           H  
ATOM   2770 1HG1 ILE A 181      -1.942  12.761 -11.013  1.00  0.84           H  
ATOM   2771 2HG1 ILE A 181      -1.519  13.321 -12.620  1.00  0.84           H  
ATOM   2772 1HG2 ILE A 181      -3.538  10.293 -11.527  1.00  0.84           H  
ATOM   2773 2HG2 ILE A 181      -2.198   9.165 -11.852  1.00  0.84           H  
ATOM   2774 3HG2 ILE A 181      -2.074  10.329 -10.510  1.00  0.84           H  
ATOM   2775 1HD1 ILE A 181      -3.721  14.062 -11.974  1.00  0.84           H  
ATOM   2776 2HD1 ILE A 181      -3.794  12.945 -13.361  1.00  0.84           H  
ATOM   2777 3HD1 ILE A 181      -4.209  12.373 -11.731  1.00  0.84           H  
ATOM   2778  N   LYS A 182       0.121   9.029 -13.830  1.00  0.89           N  
ATOM   2779  CA  LYS A 182       0.287   7.604 -14.155  1.00  0.89           C  
ATOM   2780  C   LYS A 182       1.239   6.783 -13.280  1.00  0.89           C  
ATOM   2781  O   LYS A 182       0.974   5.608 -13.044  1.00  0.89           O  
ATOM   2782  CB  LYS A 182       0.761   7.475 -15.608  1.00  0.89           C  
ATOM   2783  CG  LYS A 182       0.930   6.047 -16.113  1.00  0.89           C  
ATOM   2784  CD  LYS A 182       1.335   6.033 -17.590  1.00  0.89           C  
ATOM   2785  CE  LYS A 182       1.538   4.611 -18.101  1.00  0.89           C  
ATOM   2786  NZ  LYS A 182       1.931   4.589 -19.539  1.00  0.89           N  
ATOM   2787  H   LYS A 182      -0.035   9.657 -14.621  1.00  0.89           H  
ATOM   2788  HA  LYS A 182      -0.697   7.142 -14.077  1.00  0.89           H  
ATOM   2789 1HB  LYS A 182       0.047   7.973 -16.263  1.00  0.89           H  
ATOM   2790 2HB  LYS A 182       1.715   7.995 -15.723  1.00  0.89           H  
ATOM   2791 1HG  LYS A 182       1.700   5.544 -15.526  1.00  0.89           H  
ATOM   2792 2HG  LYS A 182      -0.007   5.506 -15.993  1.00  0.89           H  
ATOM   2793 1HD  LYS A 182       0.559   6.520 -18.182  1.00  0.89           H  
ATOM   2794 2HD  LYS A 182       2.263   6.593 -17.713  1.00  0.89           H  
ATOM   2795 1HE  LYS A 182       2.318   4.129 -17.514  1.00  0.89           H  
ATOM   2796 2HE  LYS A 182       0.609   4.053 -17.982  1.00  0.89           H  
ATOM   2797 1HZ  LYS A 182       2.056   3.632 -19.840  1.00  0.89           H  
ATOM   2798 2HZ  LYS A 182       1.208   5.024 -20.094  1.00  0.89           H  
ATOM   2799 3HZ  LYS A 182       2.797   5.094 -19.660  1.00  0.89           H  
ATOM   2800  N   GLY A 183       2.345   7.351 -12.811  1.00  0.96           N  
ATOM   2801  CA  GLY A 183       3.308   6.573 -12.021  1.00  0.96           C  
ATOM   2802  C   GLY A 183       2.893   6.388 -10.546  1.00  0.96           C  
ATOM   2803  O   GLY A 183       3.592   5.725  -9.776  1.00  0.96           O  
ATOM   2804  H   GLY A 183       2.520   8.328 -13.008  1.00  0.96           H  
ATOM   2805 1HA  GLY A 183       3.437   5.594 -12.484  1.00  0.96           H  
ATOM   2806 2HA  GLY A 183       4.277   7.067 -12.062  1.00  0.96           H  
ATOM   2807  N   THR A 184       1.771   6.989 -10.162  1.00  1.04           N  
ATOM   2808  CA  THR A 184       1.241   6.945  -8.807  1.00  1.04           C  
ATOM   2809  C   THR A 184       0.663   5.560  -8.478  1.00  1.04           C  
ATOM   2810  O   THR A 184      -0.125   5.037  -9.265  1.00  1.04           O  
ATOM   2811  CB  THR A 184       0.129   7.990  -8.670  1.00  1.04           C  
ATOM   2812  OG1 THR A 184       0.667   9.240  -8.989  1.00  1.04           O  
ATOM   2813  CG2 THR A 184      -0.414   8.040  -7.270  1.00  1.04           C  
ATOM   2814  H   THR A 184       1.251   7.529 -10.852  1.00  1.04           H  
ATOM   2815  HA  THR A 184       2.040   7.219  -8.132  1.00  1.04           H  
ATOM   2816  HB  THR A 184      -0.677   7.755  -9.367  1.00  1.04           H  
ATOM   2817  HG1 THR A 184       0.821   9.269  -9.956  1.00  1.04           H  
ATOM   2818 1HG2 THR A 184      -1.192   8.803  -7.211  1.00  1.04           H  
ATOM   2819 2HG2 THR A 184      -0.831   7.081  -7.005  1.00  1.04           H  
ATOM   2820 3HG2 THR A 184       0.387   8.285  -6.587  1.00  1.04           H  
ATOM   2821  N   PRO A 185       1.034   4.916  -7.356  1.00  1.17           N  
ATOM   2822  CA  PRO A 185       0.484   3.653  -6.914  1.00  1.17           C  
ATOM   2823  C   PRO A 185      -1.018   3.756  -6.818  1.00  1.17           C  
ATOM   2824  O   PRO A 185      -1.547   4.773  -6.356  1.00  1.17           O  
ATOM   2825  CB  PRO A 185       1.122   3.470  -5.539  1.00  1.17           C  
ATOM   2826  CG  PRO A 185       2.412   4.226  -5.627  1.00  1.17           C  
ATOM   2827  CD  PRO A 185       2.101   5.423  -6.499  1.00  1.17           C  
ATOM   2828  HA  PRO A 185       0.785   2.854  -7.614  1.00  1.17           H  
ATOM   2829 1HB  PRO A 185       0.447   3.863  -4.757  1.00  1.17           H  
ATOM   2830 2HB  PRO A 185       1.264   2.403  -5.331  1.00  1.17           H  
ATOM   2831 1HG  PRO A 185       2.747   4.506  -4.620  1.00  1.17           H  
ATOM   2832 2HG  PRO A 185       3.198   3.585  -6.055  1.00  1.17           H  
ATOM   2833 1HD  PRO A 185       1.743   6.256  -5.899  1.00  1.17           H  
ATOM   2834 2HD  PRO A 185       3.008   5.654  -7.081  1.00  1.17           H  
ATOM   2835  N   GLU A 186      -1.715   2.711  -7.219  1.00  1.34           N  
ATOM   2836  CA  GLU A 186      -3.160   2.757  -7.154  1.00  1.34           C  
ATOM   2837  C   GLU A 186      -3.653   2.376  -5.767  1.00  1.34           C  
ATOM   2838  O   GLU A 186      -3.585   1.214  -5.366  1.00  1.34           O  
ATOM   2839  CB  GLU A 186      -3.762   1.832  -8.206  1.00  1.34           C  
ATOM   2840  CG  GLU A 186      -5.268   1.865  -8.298  1.00  1.34           C  
ATOM   2841  CD  GLU A 186      -5.787   0.907  -9.339  1.00  1.34           C  
ATOM   2842  OE1 GLU A 186      -5.003   0.338 -10.047  1.00  1.34           O  
ATOM   2843  OE2 GLU A 186      -6.977   0.731  -9.408  1.00  1.34           O  
ATOM   2844  H   GLU A 186      -1.248   1.892  -7.582  1.00  1.34           H  
ATOM   2845  HA  GLU A 186      -3.484   3.777  -7.360  1.00  1.34           H  
ATOM   2846 1HB  GLU A 186      -3.364   2.097  -9.187  1.00  1.34           H  
ATOM   2847 2HB  GLU A 186      -3.464   0.805  -7.997  1.00  1.34           H  
ATOM   2848 1HG  GLU A 186      -5.693   1.612  -7.325  1.00  1.34           H  
ATOM   2849 2HG  GLU A 186      -5.590   2.876  -8.547  1.00  1.34           H  
ATOM   2850  N   THR A 187      -4.150   3.362  -5.042  1.00  1.60           N  
ATOM   2851  CA  THR A 187      -4.637   3.137  -3.698  1.00  1.60           C  
ATOM   2852  C   THR A 187      -6.111   2.774  -3.676  1.00  1.60           C  
ATOM   2853  O   THR A 187      -6.955   3.462  -4.264  1.00  1.60           O  
ATOM   2854  CB  THR A 187      -4.359   4.344  -2.779  1.00  1.60           C  
ATOM   2855  OG1 THR A 187      -2.936   4.515  -2.624  1.00  1.60           O  
ATOM   2856  CG2 THR A 187      -5.004   4.142  -1.420  1.00  1.60           C  
ATOM   2857  H   THR A 187      -4.153   4.293  -5.430  1.00  1.60           H  
ATOM   2858  HA  THR A 187      -4.088   2.291  -3.282  1.00  1.60           H  
ATOM   2859  HB  THR A 187      -4.772   5.245  -3.229  1.00  1.60           H  
ATOM   2860  HG1 THR A 187      -2.554   5.091  -3.315  1.00  1.60           H  
ATOM   2861 1HG2 THR A 187      -4.807   4.998  -0.803  1.00  1.60           H  
ATOM   2862 2HG2 THR A 187      -6.075   4.039  -1.548  1.00  1.60           H  
ATOM   2863 3HG2 THR A 187      -4.597   3.251  -0.947  1.00  1.60           H  
ATOM   2864  N   LYS A 188      -6.381   1.663  -2.992  1.00  1.95           N  
ATOM   2865  CA  LYS A 188      -7.702   1.074  -2.781  1.00  1.95           C  
ATOM   2866  C   LYS A 188      -8.166   1.366  -1.353  1.00  1.95           C  
ATOM   2867  O   LYS A 188      -9.323   1.164  -1.004  1.00  1.95           O  
ATOM   2868  CB  LYS A 188      -7.622  -0.448  -2.955  1.00  1.95           C  
ATOM   2869  CG  LYS A 188      -7.076  -0.941  -4.301  1.00  1.95           C  
ATOM   2870  CD  LYS A 188      -8.007  -0.685  -5.469  1.00  1.95           C  
ATOM   2871  CE  LYS A 188      -7.380  -1.225  -6.760  1.00  1.95           C  
ATOM   2872  NZ  LYS A 188      -8.297  -1.141  -7.922  1.00  1.95           N  
ATOM   2873  H   LYS A 188      -5.589   1.175  -2.600  1.00  1.95           H  
ATOM   2874  HA  LYS A 188      -8.416   1.509  -3.481  1.00  1.95           H  
ATOM   2875 1HB  LYS A 188      -7.018  -0.880  -2.162  1.00  1.95           H  
ATOM   2876 2HB  LYS A 188      -8.627  -0.861  -2.848  1.00  1.95           H  
ATOM   2877 1HG  LYS A 188      -6.124  -0.439  -4.505  1.00  1.95           H  
ATOM   2878 2HG  LYS A 188      -6.886  -2.011  -4.237  1.00  1.95           H  
ATOM   2879 1HD  LYS A 188      -8.975  -1.163  -5.303  1.00  1.95           H  
ATOM   2880 2HD  LYS A 188      -8.168   0.385  -5.581  1.00  1.95           H  
ATOM   2881 1HE  LYS A 188      -6.497  -0.633  -6.969  1.00  1.95           H  
ATOM   2882 2HE  LYS A 188      -7.080  -2.260  -6.620  1.00  1.95           H  
ATOM   2883 1HZ  LYS A 188      -7.837  -1.475  -8.757  1.00  1.95           H  
ATOM   2884 2HZ  LYS A 188      -9.115  -1.690  -7.748  1.00  1.95           H  
ATOM   2885 3HZ  LYS A 188      -8.609  -0.174  -8.081  1.00  1.95           H  
ATOM   2886  N   SER A 189      -7.214   1.795  -0.525  1.00  2.38           N  
ATOM   2887  CA  SER A 189      -7.405   2.019   0.902  1.00  2.38           C  
ATOM   2888  C   SER A 189      -8.016   0.794   1.558  1.00  2.38           C  
ATOM   2889  O   SER A 189      -7.654  -0.338   1.231  1.00  2.38           O  
ATOM   2890  CB  SER A 189      -8.288   3.228   1.138  1.00  2.38           C  
ATOM   2891  OG  SER A 189      -8.344   3.545   2.506  1.00  2.38           O  
ATOM   2892  H   SER A 189      -6.302   1.964  -0.913  1.00  2.38           H  
ATOM   2893  HA  SER A 189      -6.431   2.201   1.358  1.00  2.38           H  
ATOM   2894 1HB  SER A 189      -7.895   4.075   0.581  1.00  2.38           H  
ATOM   2895 2HB  SER A 189      -9.295   3.031   0.765  1.00  2.38           H  
ATOM   2896  HG  SER A 189      -7.444   3.790   2.758  1.00  2.38           H  
ATOM   2897  N   GLU A 190      -8.916   1.021   2.507  1.00  2.83           N  
ATOM   2898  CA  GLU A 190      -9.575  -0.082   3.195  1.00  2.83           C  
ATOM   2899  C   GLU A 190     -11.077  -0.006   3.010  1.00  2.83           C  
ATOM   2900  O   GLU A 190     -11.733   0.941   3.458  1.00  2.83           O  
ATOM   2901  CB  GLU A 190      -9.240  -0.069   4.689  1.00  2.83           C  
ATOM   2902  CG  GLU A 190      -9.846  -1.230   5.477  1.00  2.83           C  
ATOM   2903  CD  GLU A 190      -9.493  -1.208   6.950  1.00  2.83           C  
ATOM   2904  OE1 GLU A 190      -8.737  -0.355   7.352  1.00  2.83           O  
ATOM   2905  OE2 GLU A 190      -9.990  -2.043   7.671  1.00  2.83           O  
ATOM   2906  H   GLU A 190      -9.149   1.983   2.736  1.00  2.83           H  
ATOM   2907  HA  GLU A 190      -9.230  -1.022   2.764  1.00  2.83           H  
ATOM   2908 1HB  GLU A 190      -8.159  -0.099   4.820  1.00  2.83           H  
ATOM   2909 2HB  GLU A 190      -9.600   0.861   5.133  1.00  2.83           H  
ATOM   2910 1HG  GLU A 190     -10.928  -1.206   5.367  1.00  2.83           H  
ATOM   2911 2HG  GLU A 190      -9.493  -2.162   5.041  1.00  2.83           H  
ATOM   2912  N   ILE A 191     -11.667  -1.027   2.408  1.00  3.19           N  
ATOM   2913  CA  ILE A 191     -13.094  -0.924   2.187  1.00  3.19           C  
ATOM   2914  C   ILE A 191     -13.781  -1.512   3.391  1.00  3.19           C  
ATOM   2915  O   ILE A 191     -14.194  -2.672   3.387  1.00  3.19           O  
ATOM   2916  CB  ILE A 191     -13.522  -1.677   0.926  1.00  3.19           C  
ATOM   2917  CG1 ILE A 191     -12.604  -1.273  -0.206  1.00  3.19           C  
ATOM   2918  CG2 ILE A 191     -14.965  -1.302   0.575  1.00  3.19           C  
ATOM   2919  CD1 ILE A 191     -12.566   0.197  -0.464  1.00  3.19           C  
ATOM   2920  H   ILE A 191     -11.129  -1.812   2.070  1.00  3.19           H  
ATOM   2921  HA  ILE A 191     -13.378   0.120   2.090  1.00  3.19           H  
ATOM   2922  HB  ILE A 191     -13.438  -2.751   1.082  1.00  3.19           H  
ATOM   2923 1HG1 ILE A 191     -11.591  -1.596   0.035  1.00  3.19           H  
ATOM   2924 2HG1 ILE A 191     -12.920  -1.772  -1.122  1.00  3.19           H  
ATOM   2925 1HG2 ILE A 191     -15.274  -1.826  -0.331  1.00  3.19           H  
ATOM   2926 2HG2 ILE A 191     -15.613  -1.564   1.377  1.00  3.19           H  
ATOM   2927 3HG2 ILE A 191     -15.029  -0.227   0.410  1.00  3.19           H  
ATOM   2928 1HD1 ILE A 191     -11.868   0.365  -1.269  1.00  3.19           H  
ATOM   2929 2HD1 ILE A 191     -13.553   0.559  -0.743  1.00  3.19           H  
ATOM   2930 3HD1 ILE A 191     -12.222   0.730   0.417  1.00  3.19           H  
ATOM   2931  N   THR A 192     -13.979  -0.651   4.380  1.00  3.32           N  
ATOM   2932  CA  THR A 192     -14.457  -1.006   5.716  1.00  3.32           C  
ATOM   2933  C   THR A 192     -15.894  -1.512   5.746  1.00  3.32           C  
ATOM   2934  O   THR A 192     -16.359  -2.024   6.762  1.00  3.32           O  
ATOM   2935  CB  THR A 192     -14.316   0.202   6.667  1.00  3.32           C  
ATOM   2936  OG1 THR A 192     -15.069   1.320   6.147  1.00  3.32           O  
ATOM   2937  CG2 THR A 192     -12.852   0.592   6.816  1.00  3.32           C  
ATOM   2938  H   THR A 192     -13.618   0.290   4.208  1.00  3.32           H  
ATOM   2939  HA  THR A 192     -13.817  -1.803   6.096  1.00  3.32           H  
ATOM   2940  HB  THR A 192     -14.710  -0.061   7.646  1.00  3.32           H  
ATOM   2941  HG1 THR A 192     -14.783   2.169   6.587  1.00  3.32           H  
ATOM   2942 1HG2 THR A 192     -12.771   1.440   7.494  1.00  3.32           H  
ATOM   2943 2HG2 THR A 192     -12.293  -0.248   7.220  1.00  3.32           H  
ATOM   2944 3HG2 THR A 192     -12.446   0.866   5.851  1.00  3.32           H  
ATOM   2945  N   ASN A 193     -16.589  -1.367   4.632  1.00  3.16           N  
ATOM   2946  CA  ASN A 193     -17.959  -1.819   4.518  1.00  3.16           C  
ATOM   2947  C   ASN A 193     -18.174  -2.854   3.419  1.00  3.16           C  
ATOM   2948  O   ASN A 193     -19.294  -3.325   3.205  1.00  3.16           O  
ATOM   2949  CB  ASN A 193     -18.835  -0.612   4.292  1.00  3.16           C  
ATOM   2950  CG  ASN A 193     -18.502   0.157   3.011  1.00  3.16           C  
ATOM   2951  OD1 ASN A 193     -18.066  -0.385   1.976  1.00  3.16           O  
ATOM   2952  ND2 ASN A 193     -18.704   1.450   3.071  1.00  3.16           N  
ATOM   2953  H   ASN A 193     -16.135  -0.920   3.852  1.00  3.16           H  
ATOM   2954  HA  ASN A 193     -18.246  -2.290   5.459  1.00  3.16           H  
ATOM   2955 1HB  ASN A 193     -19.855  -0.944   4.237  1.00  3.16           H  
ATOM   2956 2HB  ASN A 193     -18.754   0.065   5.141  1.00  3.16           H  
ATOM   2957 1HD2 ASN A 193     -18.507   2.023   2.277  1.00  3.16           H  
ATOM   2958 2HD2 ASN A 193     -19.043   1.871   3.916  1.00  3.16           H  
ATOM   2959  N   THR A 194     -17.116  -3.225   2.699  1.00  2.79           N  
ATOM   2960  CA  THR A 194     -17.234  -4.141   1.551  1.00  2.79           C  
ATOM   2961  C   THR A 194     -18.513  -3.957   0.688  1.00  2.79           C  
ATOM   2962  O   THR A 194     -19.041  -4.927   0.140  1.00  2.79           O  
ATOM   2963  CB  THR A 194     -17.216  -5.575   2.066  1.00  2.79           C  
ATOM   2964  OG1 THR A 194     -18.383  -5.789   2.886  1.00  2.79           O  
ATOM   2965  CG2 THR A 194     -15.965  -5.802   2.902  1.00  2.79           C  
ATOM   2966  H   THR A 194     -16.189  -2.882   2.947  1.00  2.79           H  
ATOM   2967  HA  THR A 194     -16.369  -3.984   0.908  1.00  2.79           H  
ATOM   2968  HB  THR A 194     -17.238  -6.262   1.222  1.00  2.79           H  
ATOM   2969  HG1 THR A 194     -19.001  -5.021   2.782  1.00  2.79           H  
ATOM   2970 1HG2 THR A 194     -15.957  -6.824   3.276  1.00  2.79           H  
ATOM   2971 2HG2 THR A 194     -15.082  -5.630   2.287  1.00  2.79           H  
ATOM   2972 3HG2 THR A 194     -15.956  -5.106   3.744  1.00  2.79           H  
ATOM   2973  N   HIS A 195     -18.987  -2.720   0.558  1.00  2.32           N  
ATOM   2974  CA  HIS A 195     -20.244  -2.387  -0.111  1.00  2.32           C  
ATOM   2975  C   HIS A 195     -20.239  -2.330  -1.636  1.00  2.32           C  
ATOM   2976  O   HIS A 195     -19.285  -1.864  -2.265  1.00  2.32           O  
ATOM   2977  CB  HIS A 195     -20.768  -1.064   0.438  1.00  2.32           C  
ATOM   2978  CG  HIS A 195     -22.151  -0.723   0.012  1.00  2.32           C  
ATOM   2979  ND1 HIS A 195     -23.250  -1.495   0.355  1.00  2.32           N  
ATOM   2980  CD2 HIS A 195     -22.634   0.328  -0.690  1.00  2.32           C  
ATOM   2981  CE1 HIS A 195     -24.342  -0.937  -0.139  1.00  2.32           C  
ATOM   2982  NE2 HIS A 195     -23.996   0.168  -0.769  1.00  2.32           N  
ATOM   2983  H   HIS A 195     -18.488  -1.968   1.026  1.00  2.32           H  
ATOM   2984  HA  HIS A 195     -20.972  -3.149   0.163  1.00  2.32           H  
ATOM   2985 1HB  HIS A 195     -20.753  -1.101   1.525  1.00  2.32           H  
ATOM   2986 2HB  HIS A 195     -20.108  -0.257   0.129  1.00  2.32           H  
ATOM   2987  HD2 HIS A 195     -22.057   1.148  -1.112  1.00  2.32           H  
ATOM   2988  HE1 HIS A 195     -25.351  -1.321  -0.037  1.00  2.32           H  
ATOM   2989  HE2 HIS A 195     -24.621   0.803  -1.241  1.00  2.32           H  
ATOM   2990  N   LYS A 196     -21.334  -2.814  -2.226  1.00  1.88           N  
ATOM   2991  CA  LYS A 196     -21.588  -2.702  -3.662  1.00  1.88           C  
ATOM   2992  C   LYS A 196     -22.182  -1.324  -3.916  1.00  1.88           C  
ATOM   2993  O   LYS A 196     -23.186  -0.973  -3.308  1.00  1.88           O  
ATOM   2994  CB  LYS A 196     -22.552  -3.783  -4.142  1.00  1.88           C  
ATOM   2995  CG  LYS A 196     -22.806  -3.765  -5.645  1.00  1.88           C  
ATOM   2996  CD  LYS A 196     -23.728  -4.901  -6.073  1.00  1.88           C  
ATOM   2997  CE  LYS A 196     -24.000  -4.854  -7.571  1.00  1.88           C  
ATOM   2998  NZ  LYS A 196     -24.911  -5.949  -8.005  1.00  1.88           N  
ATOM   2999  H   LYS A 196     -22.049  -3.222  -1.637  1.00  1.88           H  
ATOM   3000  HA  LYS A 196     -20.646  -2.780  -4.204  1.00  1.88           H  
ATOM   3001 1HB  LYS A 196     -22.167  -4.766  -3.872  1.00  1.88           H  
ATOM   3002 2HB  LYS A 196     -23.513  -3.656  -3.642  1.00  1.88           H  
ATOM   3003 1HG  LYS A 196     -23.270  -2.812  -5.919  1.00  1.88           H  
ATOM   3004 2HG  LYS A 196     -21.861  -3.851  -6.177  1.00  1.88           H  
ATOM   3005 1HD  LYS A 196     -23.271  -5.859  -5.821  1.00  1.88           H  
ATOM   3006 2HD  LYS A 196     -24.674  -4.817  -5.540  1.00  1.88           H  
ATOM   3007 1HE  LYS A 196     -24.455  -3.895  -7.819  1.00  1.88           H  
ATOM   3008 2HE  LYS A 196     -23.056  -4.947  -8.108  1.00  1.88           H  
ATOM   3009 1HZ  LYS A 196     -25.066  -5.883  -9.001  1.00  1.88           H  
ATOM   3010 2HZ  LYS A 196     -24.491  -6.843  -7.788  1.00  1.88           H  
ATOM   3011 3HZ  LYS A 196     -25.793  -5.865  -7.520  1.00  1.88           H  
ATOM   3012  N   PHE A 197     -21.592  -0.554  -4.819  1.00  1.52           N  
ATOM   3013  CA  PHE A 197     -22.050   0.814  -5.029  1.00  1.52           C  
ATOM   3014  C   PHE A 197     -23.557   0.949  -5.245  1.00  1.52           C  
ATOM   3015  O   PHE A 197     -24.171   0.258  -6.069  1.00  1.52           O  
ATOM   3016  CB  PHE A 197     -21.313   1.460  -6.197  1.00  1.52           C  
ATOM   3017  CG  PHE A 197     -21.739   2.861  -6.402  1.00  1.52           C  
ATOM   3018  CD1 PHE A 197     -21.238   3.861  -5.606  1.00  1.52           C  
ATOM   3019  CD2 PHE A 197     -22.646   3.181  -7.383  1.00  1.52           C  
ATOM   3020  CE1 PHE A 197     -21.647   5.141  -5.782  1.00  1.52           C  
ATOM   3021  CE2 PHE A 197     -23.060   4.465  -7.569  1.00  1.52           C  
ATOM   3022  CZ  PHE A 197     -22.567   5.443  -6.768  1.00  1.52           C  
ATOM   3023  H   PHE A 197     -20.791  -0.901  -5.322  1.00  1.52           H  
ATOM   3024  HA  PHE A 197     -21.799   1.382  -4.132  1.00  1.52           H  
ATOM   3025 1HB  PHE A 197     -20.238   1.447  -6.013  1.00  1.52           H  
ATOM   3026 2HB  PHE A 197     -21.506   0.903  -7.113  1.00  1.52           H  
ATOM   3027  HD1 PHE A 197     -20.513   3.618  -4.829  1.00  1.52           H  
ATOM   3028  HD2 PHE A 197     -23.027   2.393  -8.002  1.00  1.52           H  
ATOM   3029  HE1 PHE A 197     -21.241   5.920  -5.138  1.00  1.52           H  
ATOM   3030  HE2 PHE A 197     -23.781   4.705  -8.346  1.00  1.52           H  
ATOM   3031  HZ  PHE A 197     -22.900   6.456  -6.910  1.00  1.52           H  
ATOM   3032  N   ASP A 198     -24.148   1.911  -4.531  1.00  1.27           N  
ATOM   3033  CA  ASP A 198     -25.581   2.146  -4.588  1.00  1.27           C  
ATOM   3034  C   ASP A 198     -26.030   2.925  -5.811  1.00  1.27           C  
ATOM   3035  O   ASP A 198     -26.384   4.108  -5.732  1.00  1.27           O  
ATOM   3036  CB  ASP A 198     -26.050   2.880  -3.328  1.00  1.27           C  
ATOM   3037  CG  ASP A 198     -27.552   3.040  -3.258  1.00  1.27           C  
ATOM   3038  OD1 ASP A 198     -28.237   2.519  -4.114  1.00  1.27           O  
ATOM   3039  OD2 ASP A 198     -28.009   3.694  -2.369  1.00  1.27           O  
ATOM   3040  H   ASP A 198     -23.585   2.464  -3.901  1.00  1.27           H  
ATOM   3041  HA  ASP A 198     -26.073   1.173  -4.614  1.00  1.27           H  
ATOM   3042 1HB  ASP A 198     -25.715   2.338  -2.442  1.00  1.27           H  
ATOM   3043 2HB  ASP A 198     -25.592   3.872  -3.293  1.00  1.27           H  
ATOM   3044  N   VAL A 199     -26.118   2.201  -6.916  1.00  1.11           N  
ATOM   3045  CA  VAL A 199     -26.528   2.769  -8.187  1.00  1.11           C  
ATOM   3046  C   VAL A 199     -27.940   3.332  -8.117  1.00  1.11           C  
ATOM   3047  O   VAL A 199     -28.207   4.393  -8.676  1.00  1.11           O  
ATOM   3048  CB  VAL A 199     -26.475   1.719  -9.299  1.00  1.11           C  
ATOM   3049  CG1 VAL A 199     -27.091   2.292 -10.546  1.00  1.11           C  
ATOM   3050  CG2 VAL A 199     -25.046   1.298  -9.536  1.00  1.11           C  
ATOM   3051  H   VAL A 199     -25.788   1.236  -6.851  1.00  1.11           H  
ATOM   3052  HA  VAL A 199     -25.844   3.577  -8.438  1.00  1.11           H  
ATOM   3053  HB  VAL A 199     -27.066   0.852  -9.006  1.00  1.11           H  
ATOM   3054 1HG1 VAL A 199     -27.076   1.547 -11.341  1.00  1.11           H  
ATOM   3055 2HG1 VAL A 199     -28.117   2.572 -10.332  1.00  1.11           H  
ATOM   3056 3HG1 VAL A 199     -26.532   3.172 -10.862  1.00  1.11           H  
ATOM   3057 1HG2 VAL A 199     -25.012   0.548 -10.324  1.00  1.11           H  
ATOM   3058 2HG2 VAL A 199     -24.460   2.165  -9.835  1.00  1.11           H  
ATOM   3059 3HG2 VAL A 199     -24.640   0.875  -8.614  1.00  1.11           H  
ATOM   3060  N   ALA A 200     -28.864   2.613  -7.465  1.00  1.01           N  
ATOM   3061  CA  ALA A 200     -30.242   3.096  -7.374  1.00  1.01           C  
ATOM   3062  C   ALA A 200     -30.298   4.439  -6.667  1.00  1.01           C  
ATOM   3063  O   ALA A 200     -30.983   5.360  -7.122  1.00  1.01           O  
ATOM   3064  CB  ALA A 200     -31.110   2.106  -6.621  1.00  1.01           C  
ATOM   3065  H   ALA A 200     -28.592   1.756  -7.003  1.00  1.01           H  
ATOM   3066  HA  ALA A 200     -30.626   3.224  -8.386  1.00  1.01           H  
ATOM   3067 1HB  ALA A 200     -32.132   2.477  -6.575  1.00  1.01           H  
ATOM   3068 2HB  ALA A 200     -31.091   1.145  -7.131  1.00  1.01           H  
ATOM   3069 3HB  ALA A 200     -30.719   1.988  -5.605  1.00  1.01           H  
ATOM   3070  N   GLY A 201     -29.504   4.583  -5.606  1.00  0.96           N  
ATOM   3071  CA  GLY A 201     -29.424   5.829  -4.869  1.00  0.96           C  
ATOM   3072  C   GLY A 201     -29.003   6.932  -5.821  1.00  0.96           C  
ATOM   3073  O   GLY A 201     -29.661   7.974  -5.916  1.00  0.96           O  
ATOM   3074  H   GLY A 201     -28.961   3.786  -5.252  1.00  0.96           H  
ATOM   3075 1HA  GLY A 201     -30.389   6.060  -4.418  1.00  0.96           H  
ATOM   3076 2HA  GLY A 201     -28.696   5.729  -4.060  1.00  0.96           H  
ATOM   3077  N   LEU A 202     -27.907   6.693  -6.544  1.00  0.93           N  
ATOM   3078  CA  LEU A 202     -27.385   7.681  -7.481  1.00  0.93           C  
ATOM   3079  C   LEU A 202     -28.400   8.040  -8.556  1.00  0.93           C  
ATOM   3080  O   LEU A 202     -28.632   9.219  -8.814  1.00  0.93           O  
ATOM   3081  CB  LEU A 202     -26.087   7.185  -8.115  1.00  0.93           C  
ATOM   3082  CG  LEU A 202     -25.440   8.150  -9.127  1.00  0.93           C  
ATOM   3083  CD1 LEU A 202     -25.089   9.469  -8.425  1.00  0.93           C  
ATOM   3084  CD2 LEU A 202     -24.191   7.506  -9.699  1.00  0.93           C  
ATOM   3085  H   LEU A 202     -27.422   5.800  -6.415  1.00  0.93           H  
ATOM   3086  HA  LEU A 202     -27.164   8.595  -6.943  1.00  0.93           H  
ATOM   3087 1HB  LEU A 202     -25.371   6.988  -7.328  1.00  0.93           H  
ATOM   3088 2HB  LEU A 202     -26.293   6.246  -8.629  1.00  0.93           H  
ATOM   3089  HG  LEU A 202     -26.146   8.364  -9.933  1.00  0.93           H  
ATOM   3090 1HD1 LEU A 202     -24.639  10.154  -9.143  1.00  0.93           H  
ATOM   3091 2HD1 LEU A 202     -25.994   9.923  -8.020  1.00  0.93           H  
ATOM   3092 3HD1 LEU A 202     -24.391   9.282  -7.617  1.00  0.93           H  
ATOM   3093 1HD2 LEU A 202     -23.736   8.173 -10.409  1.00  0.93           H  
ATOM   3094 2HD2 LEU A 202     -23.490   7.303  -8.906  1.00  0.93           H  
ATOM   3095 3HD2 LEU A 202     -24.460   6.574 -10.197  1.00  0.93           H  
ATOM   3096  N   ILE A 203     -29.048   7.058  -9.168  1.00  0.91           N  
ATOM   3097  CA  ILE A 203     -29.985   7.389 -10.230  1.00  0.91           C  
ATOM   3098  C   ILE A 203     -31.110   8.273  -9.741  1.00  0.91           C  
ATOM   3099  O   ILE A 203     -31.445   9.269 -10.382  1.00  0.91           O  
ATOM   3100  CB  ILE A 203     -30.606   6.143 -10.863  1.00  0.91           C  
ATOM   3101  CG1 ILE A 203     -29.552   5.359 -11.638  1.00  0.91           C  
ATOM   3102  CG2 ILE A 203     -31.775   6.556 -11.767  1.00  0.91           C  
ATOM   3103  CD1 ILE A 203     -30.017   3.984 -12.033  1.00  0.91           C  
ATOM   3104  H   ILE A 203     -28.864   6.086  -8.917  1.00  0.91           H  
ATOM   3105  HA  ILE A 203     -29.439   7.931 -11.004  1.00  0.91           H  
ATOM   3106  HB  ILE A 203     -30.973   5.487 -10.067  1.00  0.91           H  
ATOM   3107 1HG1 ILE A 203     -29.292   5.909 -12.540  1.00  0.91           H  
ATOM   3108 2HG1 ILE A 203     -28.658   5.262 -11.022  1.00  0.91           H  
ATOM   3109 1HG2 ILE A 203     -32.227   5.667 -12.202  1.00  0.91           H  
ATOM   3110 2HG2 ILE A 203     -32.522   7.090 -11.180  1.00  0.91           H  
ATOM   3111 3HG2 ILE A 203     -31.409   7.204 -12.562  1.00  0.91           H  
ATOM   3112 1HD1 ILE A 203     -29.223   3.475 -12.580  1.00  0.91           H  
ATOM   3113 2HD1 ILE A 203     -30.263   3.417 -11.134  1.00  0.91           H  
ATOM   3114 3HD1 ILE A 203     -30.898   4.065 -12.664  1.00  0.91           H  
ATOM   3115  N   VAL A 204     -31.696   7.938  -8.600  1.00  0.91           N  
ATOM   3116  CA  VAL A 204     -32.802   8.745  -8.127  1.00  0.91           C  
ATOM   3117  C   VAL A 204     -32.317  10.156  -7.778  1.00  0.91           C  
ATOM   3118  O   VAL A 204     -33.002  11.139  -8.083  1.00  0.91           O  
ATOM   3119  CB  VAL A 204     -33.477   8.112  -6.925  1.00  0.91           C  
ATOM   3120  CG1 VAL A 204     -34.517   9.051  -6.423  1.00  0.91           C  
ATOM   3121  CG2 VAL A 204     -34.076   6.778  -7.300  1.00  0.91           C  
ATOM   3122  H   VAL A 204     -31.387   7.114  -8.077  1.00  0.91           H  
ATOM   3123  HA  VAL A 204     -33.538   8.820  -8.927  1.00  0.91           H  
ATOM   3124  HB  VAL A 204     -32.735   7.967  -6.136  1.00  0.91           H  
ATOM   3125 1HG1 VAL A 204     -34.990   8.628  -5.565  1.00  0.91           H  
ATOM   3126 2HG1 VAL A 204     -34.060   9.999  -6.167  1.00  0.91           H  
ATOM   3127 3HG1 VAL A 204     -35.262   9.214  -7.197  1.00  0.91           H  
ATOM   3128 1HG2 VAL A 204     -34.537   6.339  -6.434  1.00  0.91           H  
ATOM   3129 2HG2 VAL A 204     -34.820   6.917  -8.083  1.00  0.91           H  
ATOM   3130 3HG2 VAL A 204     -33.291   6.118  -7.662  1.00  0.91           H  
ATOM   3131  N   LEU A 205     -31.136  10.261  -7.137  1.00  0.91           N  
ATOM   3132  CA  LEU A 205     -30.558  11.560  -6.786  1.00  0.91           C  
ATOM   3133  C   LEU A 205     -30.450  12.425  -8.041  1.00  0.91           C  
ATOM   3134  O   LEU A 205     -30.841  13.598  -8.037  1.00  0.91           O  
ATOM   3135  CB  LEU A 205     -29.136  11.412  -6.211  1.00  0.91           C  
ATOM   3136  CG  LEU A 205     -28.471  12.729  -5.789  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205     -29.258  13.312  -4.640  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205     -27.016  12.520  -5.406  1.00  0.91           C  
ATOM   3139  H   LEU A 205     -30.616   9.417  -6.889  1.00  0.91           H  
ATOM   3140  HA  LEU A 205     -31.205  12.052  -6.061  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205     -29.164  10.759  -5.368  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205     -28.502  10.955  -6.967  1.00  0.91           H  
ATOM   3143  HG  LEU A 205     -28.521  13.411  -6.619  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205     -28.829  14.268  -4.343  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205     -30.275  13.450  -4.950  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205     -29.228  12.625  -3.800  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205     -26.572  13.475  -5.124  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205     -26.965  11.845  -4.571  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205     -26.470  12.103  -6.257  1.00  0.91           H  
ATOM   3150  N   VAL A 206     -29.936  11.816  -9.121  1.00  0.91           N  
ATOM   3151  CA  VAL A 206     -29.756  12.474 -10.407  1.00  0.91           C  
ATOM   3152  C   VAL A 206     -31.081  12.940 -10.997  1.00  0.91           C  
ATOM   3153  O   VAL A 206     -31.203  14.082 -11.439  1.00  0.91           O  
ATOM   3154  CB  VAL A 206     -29.042  11.514 -11.390  1.00  0.91           C  
ATOM   3155  CG1 VAL A 206     -29.052  12.070 -12.807  1.00  0.91           C  
ATOM   3156  CG2 VAL A 206     -27.591  11.320 -10.951  1.00  0.91           C  
ATOM   3157  H   VAL A 206     -29.635  10.844  -9.034  1.00  0.91           H  
ATOM   3158  HA  VAL A 206     -29.120  13.330 -10.240  1.00  0.91           H  
ATOM   3159  HB  VAL A 206     -29.559  10.563 -11.382  1.00  0.91           H  
ATOM   3160 1HG1 VAL A 206     -28.553  11.370 -13.472  1.00  0.91           H  
ATOM   3161 2HG1 VAL A 206     -30.081  12.201 -13.125  1.00  0.91           H  
ATOM   3162 3HG1 VAL A 206     -28.540  13.018 -12.839  1.00  0.91           H  
ATOM   3163 1HG2 VAL A 206     -27.113  10.622 -11.616  1.00  0.91           H  
ATOM   3164 2HG2 VAL A 206     -27.086  12.251 -10.992  1.00  0.91           H  
ATOM   3165 3HG2 VAL A 206     -27.544  10.939  -9.949  1.00  0.91           H  
ATOM   3166  N   VAL A 207     -32.102  12.092 -10.957  1.00  0.92           N  
ATOM   3167  CA  VAL A 207     -33.405  12.488 -11.475  1.00  0.92           C  
ATOM   3168  C   VAL A 207     -33.968  13.683 -10.712  1.00  0.92           C  
ATOM   3169  O   VAL A 207     -34.494  14.629 -11.319  1.00  0.92           O  
ATOM   3170  CB  VAL A 207     -34.391  11.311 -11.398  1.00  0.92           C  
ATOM   3171  CG1 VAL A 207     -35.810  11.790 -11.717  1.00  0.92           C  
ATOM   3172  CG2 VAL A 207     -33.957  10.229 -12.394  1.00  0.92           C  
ATOM   3173  H   VAL A 207     -31.960  11.150 -10.587  1.00  0.92           H  
ATOM   3174  HA  VAL A 207     -33.284  12.768 -12.520  1.00  0.92           H  
ATOM   3175  HB  VAL A 207     -34.387  10.904 -10.384  1.00  0.92           H  
ATOM   3176 1HG1 VAL A 207     -36.501  10.952 -11.650  1.00  0.92           H  
ATOM   3177 2HG1 VAL A 207     -36.104  12.558 -10.998  1.00  0.92           H  
ATOM   3178 3HG1 VAL A 207     -35.840  12.207 -12.723  1.00  0.92           H  
ATOM   3179 1HG2 VAL A 207     -34.642   9.385 -12.336  1.00  0.92           H  
ATOM   3180 2HG2 VAL A 207     -33.966  10.639 -13.402  1.00  0.92           H  
ATOM   3181 3HG2 VAL A 207     -32.957   9.896 -12.155  1.00  0.92           H  
ATOM   3182  N   MET A 208     -33.851  13.653  -9.381  1.00  0.93           N  
ATOM   3183  CA  MET A 208     -34.344  14.744  -8.554  1.00  0.93           C  
ATOM   3184  C   MET A 208     -33.651  16.059  -8.889  1.00  0.93           C  
ATOM   3185  O   MET A 208     -34.313  17.064  -9.166  1.00  0.93           O  
ATOM   3186  CB  MET A 208     -34.078  14.444  -7.086  1.00  0.93           C  
ATOM   3187  CG  MET A 208     -34.561  15.498  -6.136  1.00  0.93           C  
ATOM   3188  SD  MET A 208     -34.030  15.170  -4.482  1.00  0.93           S  
ATOM   3189  CE  MET A 208     -32.315  15.501  -4.685  1.00  0.93           C  
ATOM   3190  H   MET A 208     -33.413  12.843  -8.936  1.00  0.93           H  
ATOM   3191  HA  MET A 208     -35.412  14.862  -8.729  1.00  0.93           H  
ATOM   3192 1HB  MET A 208     -34.525  13.500  -6.807  1.00  0.93           H  
ATOM   3193 2HB  MET A 208     -33.007  14.337  -6.933  1.00  0.93           H  
ATOM   3194 1HG  MET A 208     -34.188  16.476  -6.442  1.00  0.93           H  
ATOM   3195 2HG  MET A 208     -35.651  15.515  -6.145  1.00  0.93           H  
ATOM   3196 1HE  MET A 208     -31.790  15.331  -3.747  1.00  0.93           H  
ATOM   3197 2HE  MET A 208     -31.925  14.841  -5.456  1.00  0.93           H  
ATOM   3198 3HE  MET A 208     -32.181  16.535  -4.995  1.00  0.93           H  
ATOM   3199  N   LEU A 209     -32.315  16.044  -8.890  1.00  0.95           N  
ATOM   3200  CA  LEU A 209     -31.531  17.243  -9.156  1.00  0.95           C  
ATOM   3201  C   LEU A 209     -31.685  17.752 -10.594  1.00  0.95           C  
ATOM   3202  O   LEU A 209     -31.735  18.967 -10.812  1.00  0.95           O  
ATOM   3203  CB  LEU A 209     -30.082  16.990  -8.740  1.00  0.95           C  
ATOM   3204  CG  LEU A 209     -29.880  16.895  -7.201  1.00  0.95           C  
ATOM   3205  CD1 LEU A 209     -28.476  16.465  -6.859  1.00  0.95           C  
ATOM   3206  CD2 LEU A 209     -30.170  18.253  -6.584  1.00  0.95           C  
ATOM   3207  H   LEU A 209     -31.824  15.171  -8.679  1.00  0.95           H  
ATOM   3208  HA  LEU A 209     -31.902  18.022  -8.496  1.00  0.95           H  
ATOM   3209 1HB  LEU A 209     -29.804  16.024  -9.145  1.00  0.95           H  
ATOM   3210 2HB  LEU A 209     -29.436  17.749  -9.143  1.00  0.95           H  
ATOM   3211  HG  LEU A 209     -30.554  16.153  -6.808  1.00  0.95           H  
ATOM   3212 1HD1 LEU A 209     -28.366  16.400  -5.777  1.00  0.95           H  
ATOM   3213 2HD1 LEU A 209     -28.287  15.500  -7.295  1.00  0.95           H  
ATOM   3214 3HD1 LEU A 209     -27.776  17.184  -7.247  1.00  0.95           H  
ATOM   3215 1HD2 LEU A 209     -30.047  18.197  -5.501  1.00  0.95           H  
ATOM   3216 2HD2 LEU A 209     -29.476  18.985  -6.987  1.00  0.95           H  
ATOM   3217 3HD2 LEU A 209     -31.193  18.549  -6.818  1.00  0.95           H  
ATOM   3218  N   LEU A 210     -31.816  16.859 -11.582  1.00  0.98           N  
ATOM   3219  CA  LEU A 210     -32.074  17.340 -12.937  1.00  0.98           C  
ATOM   3220  C   LEU A 210     -33.415  18.027 -13.020  1.00  0.98           C  
ATOM   3221  O   LEU A 210     -33.526  19.111 -13.594  1.00  0.98           O  
ATOM   3222  CB  LEU A 210     -32.070  16.195 -13.949  1.00  0.98           C  
ATOM   3223  CG  LEU A 210     -30.746  15.625 -14.261  1.00  0.98           C  
ATOM   3224  CD1 LEU A 210     -30.885  14.364 -15.065  1.00  0.98           C  
ATOM   3225  CD2 LEU A 210     -30.002  16.650 -15.031  1.00  0.98           C  
ATOM   3226  H   LEU A 210     -31.735  15.857 -11.406  1.00  0.98           H  
ATOM   3227  HA  LEU A 210     -31.308  18.054 -13.211  1.00  0.98           H  
ATOM   3228 1HB  LEU A 210     -32.686  15.386 -13.547  1.00  0.98           H  
ATOM   3229 2HB  LEU A 210     -32.520  16.544 -14.874  1.00  0.98           H  
ATOM   3230  HG  LEU A 210     -30.231  15.391 -13.352  1.00  0.98           H  
ATOM   3231 1HD1 LEU A 210     -29.895  13.967 -15.289  1.00  0.98           H  
ATOM   3232 2HD1 LEU A 210     -31.451  13.634 -14.487  1.00  0.98           H  
ATOM   3233 3HD1 LEU A 210     -31.411  14.581 -15.992  1.00  0.98           H  
ATOM   3234 1HD2 LEU A 210     -29.045  16.285 -15.261  1.00  0.98           H  
ATOM   3235 2HD2 LEU A 210     -30.538  16.876 -15.951  1.00  0.98           H  
ATOM   3236 3HD2 LEU A 210     -29.922  17.532 -14.441  1.00  0.98           H  
ATOM   3237  N   SER A 211     -34.429  17.431 -12.394  1.00  1.01           N  
ATOM   3238  CA  SER A 211     -35.767  17.984 -12.442  1.00  1.01           C  
ATOM   3239  C   SER A 211     -35.772  19.341 -11.758  1.00  1.01           C  
ATOM   3240  O   SER A 211     -36.369  20.296 -12.258  1.00  1.01           O  
ATOM   3241  CB  SER A 211     -36.706  17.019 -11.775  1.00  1.01           C  
ATOM   3242  OG  SER A 211     -36.718  15.809 -12.476  1.00  1.01           O  
ATOM   3243  H   SER A 211     -34.288  16.541 -11.911  1.00  1.01           H  
ATOM   3244  HA  SER A 211     -36.057  18.115 -13.484  1.00  1.01           H  
ATOM   3245 1HB  SER A 211     -36.385  16.836 -10.756  1.00  1.01           H  
ATOM   3246 2HB  SER A 211     -37.713  17.438 -11.742  1.00  1.01           H  
ATOM   3247  HG  SER A 211     -35.835  15.398 -12.287  1.00  1.01           H  
ATOM   3248  N   LEU A 212     -35.048  19.436 -10.641  1.00  1.05           N  
ATOM   3249  CA  LEU A 212     -34.931  20.674  -9.895  1.00  1.05           C  
ATOM   3250  C   LEU A 212     -34.279  21.746 -10.746  1.00  1.05           C  
ATOM   3251  O   LEU A 212     -34.762  22.877 -10.802  1.00  1.05           O  
ATOM   3252  CB  LEU A 212     -34.123  20.458  -8.618  1.00  1.05           C  
ATOM   3253  CG  LEU A 212     -33.906  21.690  -7.804  1.00  1.05           C  
ATOM   3254  CD1 LEU A 212     -35.260  22.239  -7.407  1.00  1.05           C  
ATOM   3255  CD2 LEU A 212     -33.056  21.353  -6.590  1.00  1.05           C  
ATOM   3256  H   LEU A 212     -34.592  18.601 -10.274  1.00  1.05           H  
ATOM   3257  HA  LEU A 212     -35.929  21.010  -9.624  1.00  1.05           H  
ATOM   3258 1HB  LEU A 212     -34.625  19.706  -8.004  1.00  1.05           H  
ATOM   3259 2HB  LEU A 212     -33.145  20.073  -8.891  1.00  1.05           H  
ATOM   3260  HG  LEU A 212     -33.396  22.427  -8.399  1.00  1.05           H  
ATOM   3261 1HD1 LEU A 212     -35.132  23.147  -6.820  1.00  1.05           H  
ATOM   3262 2HD1 LEU A 212     -35.832  22.467  -8.311  1.00  1.05           H  
ATOM   3263 3HD1 LEU A 212     -35.789  21.494  -6.818  1.00  1.05           H  
ATOM   3264 1HD2 LEU A 212     -32.893  22.260  -5.997  1.00  1.05           H  
ATOM   3265 2HD2 LEU A 212     -33.568  20.605  -5.987  1.00  1.05           H  
ATOM   3266 3HD2 LEU A 212     -32.102  20.957  -6.912  1.00  1.05           H  
ATOM   3267  N   ASN A 213     -33.169  21.410 -11.404  1.00  1.11           N  
ATOM   3268  CA  ASN A 213     -32.489  22.376 -12.248  1.00  1.11           C  
ATOM   3269  C   ASN A 213     -33.407  22.875 -13.353  1.00  1.11           C  
ATOM   3270  O   ASN A 213     -33.394  24.060 -13.701  1.00  1.11           O  
ATOM   3271  CB  ASN A 213     -31.261  21.761 -12.859  1.00  1.11           C  
ATOM   3272  CG  ASN A 213     -30.374  22.755 -13.533  1.00  1.11           C  
ATOM   3273  OD1 ASN A 213     -29.783  23.629 -12.887  1.00  1.11           O  
ATOM   3274  ND2 ASN A 213     -30.278  22.650 -14.831  1.00  1.11           N  
ATOM   3275  H   ASN A 213     -32.786  20.468 -11.315  1.00  1.11           H  
ATOM   3276  HA  ASN A 213     -32.205  23.233 -11.639  1.00  1.11           H  
ATOM   3277 1HB  ASN A 213     -30.709  21.243 -12.083  1.00  1.11           H  
ATOM   3278 2HB  ASN A 213     -31.565  21.007 -13.590  1.00  1.11           H  
ATOM   3279 1HD2 ASN A 213     -29.705  23.286 -15.343  1.00  1.11           H  
ATOM   3280 2HD2 ASN A 213     -30.799  21.940 -15.309  1.00  1.11           H  
ATOM   3281  N   VAL A 214     -34.260  21.995 -13.881  1.00  1.19           N  
ATOM   3282  CA  VAL A 214     -35.171  22.438 -14.917  1.00  1.19           C  
ATOM   3283  C   VAL A 214     -36.135  23.450 -14.325  1.00  1.19           C  
ATOM   3284  O   VAL A 214     -36.398  24.484 -14.930  1.00  1.19           O  
ATOM   3285  CB  VAL A 214     -35.956  21.292 -15.555  1.00  1.19           C  
ATOM   3286  CG1 VAL A 214     -36.965  21.882 -16.480  1.00  1.19           C  
ATOM   3287  CG2 VAL A 214     -35.028  20.391 -16.322  1.00  1.19           C  
ATOM   3288  H   VAL A 214     -34.237  21.014 -13.592  1.00  1.19           H  
ATOM   3289  HA  VAL A 214     -34.594  22.923 -15.704  1.00  1.19           H  
ATOM   3290  HB  VAL A 214     -36.476  20.727 -14.784  1.00  1.19           H  
ATOM   3291 1HG1 VAL A 214     -37.541  21.088 -16.949  1.00  1.19           H  
ATOM   3292 2HG1 VAL A 214     -37.621  22.547 -15.930  1.00  1.19           H  
ATOM   3293 3HG1 VAL A 214     -36.439  22.444 -17.229  1.00  1.19           H  
ATOM   3294 1HG2 VAL A 214     -35.598  19.586 -16.782  1.00  1.19           H  
ATOM   3295 2HG2 VAL A 214     -34.521  20.969 -17.093  1.00  1.19           H  
ATOM   3296 3HG2 VAL A 214     -34.297  19.975 -15.657  1.00  1.19           H  
ATOM   3297  N   VAL A 215     -36.642  23.183 -13.126  1.00  1.29           N  
ATOM   3298  CA  VAL A 215     -37.547  24.135 -12.501  1.00  1.29           C  
ATOM   3299  C   VAL A 215     -36.858  25.481 -12.257  1.00  1.29           C  
ATOM   3300  O   VAL A 215     -37.403  26.536 -12.583  1.00  1.29           O  
ATOM   3301  CB  VAL A 215     -38.043  23.592 -11.151  1.00  1.29           C  
ATOM   3302  CG1 VAL A 215     -38.796  24.652 -10.431  1.00  1.29           C  
ATOM   3303  CG2 VAL A 215     -38.906  22.398 -11.384  1.00  1.29           C  
ATOM   3304  H   VAL A 215     -36.411  22.301 -12.662  1.00  1.29           H  
ATOM   3305  HA  VAL A 215     -38.401  24.283 -13.160  1.00  1.29           H  
ATOM   3306  HB  VAL A 215     -37.191  23.315 -10.540  1.00  1.29           H  
ATOM   3307 1HG1 VAL A 215     -39.133  24.271  -9.478  1.00  1.29           H  
ATOM   3308 2HG1 VAL A 215     -38.154  25.517 -10.269  1.00  1.29           H  
ATOM   3309 3HG1 VAL A 215     -39.638  24.930 -11.038  1.00  1.29           H  
ATOM   3310 1HG2 VAL A 215     -39.249  21.994 -10.442  1.00  1.29           H  
ATOM   3311 2HG2 VAL A 215     -39.763  22.680 -11.994  1.00  1.29           H  
ATOM   3312 3HG2 VAL A 215     -38.323  21.655 -11.899  1.00  1.29           H  
ATOM   3313  N   ILE A 216     -35.635  25.447 -11.740  1.00  1.44           N  
ATOM   3314  CA  ILE A 216     -34.890  26.667 -11.449  1.00  1.44           C  
ATOM   3315  C   ILE A 216     -34.577  27.487 -12.706  1.00  1.44           C  
ATOM   3316  O   ILE A 216     -34.715  28.713 -12.699  1.00  1.44           O  
ATOM   3317  CB  ILE A 216     -33.587  26.344 -10.706  1.00  1.44           C  
ATOM   3318  CG1 ILE A 216     -33.908  25.807  -9.306  1.00  1.44           C  
ATOM   3319  CG2 ILE A 216     -32.743  27.596 -10.587  1.00  1.44           C  
ATOM   3320  CD1 ILE A 216     -32.725  25.201  -8.623  1.00  1.44           C  
ATOM   3321  H   ILE A 216     -35.225  24.540 -11.510  1.00  1.44           H  
ATOM   3322  HA  ILE A 216     -35.503  27.283 -10.795  1.00  1.44           H  
ATOM   3323  HB  ILE A 216     -33.038  25.578 -11.251  1.00  1.44           H  
ATOM   3324 1HG1 ILE A 216     -34.286  26.620  -8.692  1.00  1.44           H  
ATOM   3325 2HG1 ILE A 216     -34.686  25.045  -9.391  1.00  1.44           H  
ATOM   3326 1HG2 ILE A 216     -31.813  27.362 -10.064  1.00  1.44           H  
ATOM   3327 2HG2 ILE A 216     -32.522  27.975 -11.573  1.00  1.44           H  
ATOM   3328 3HG2 ILE A 216     -33.294  28.351 -10.035  1.00  1.44           H  
ATOM   3329 1HD1 ILE A 216     -33.018  24.834  -7.640  1.00  1.44           H  
ATOM   3330 2HD1 ILE A 216     -32.370  24.377  -9.231  1.00  1.44           H  
ATOM   3331 3HD1 ILE A 216     -31.942  25.945  -8.513  1.00  1.44           H  
ATOM   3332  N   THR A 217     -34.151  26.818 -13.781  1.00  1.64           N  
ATOM   3333  CA  THR A 217     -33.801  27.501 -15.023  1.00  1.64           C  
ATOM   3334  C   THR A 217     -34.977  27.817 -15.964  1.00  1.64           C  
ATOM   3335  O   THR A 217     -34.901  28.784 -16.728  1.00  1.64           O  
ATOM   3336  CB  THR A 217     -32.792  26.651 -15.825  1.00  1.64           C  
ATOM   3337  OG1 THR A 217     -33.355  25.363 -16.072  1.00  1.64           O  
ATOM   3338  CG2 THR A 217     -31.485  26.485 -15.120  1.00  1.64           C  
ATOM   3339  H   THR A 217     -34.043  25.807 -13.730  1.00  1.64           H  
ATOM   3340  HA  THR A 217     -33.325  28.445 -14.757  1.00  1.64           H  
ATOM   3341  HB  THR A 217     -32.625  27.140 -16.770  1.00  1.64           H  
ATOM   3342  HG1 THR A 217     -33.533  24.926 -15.209  1.00  1.64           H  
ATOM   3343 1HG2 THR A 217     -30.808  25.883 -15.722  1.00  1.64           H  
ATOM   3344 2HG2 THR A 217     -31.055  27.464 -14.972  1.00  1.64           H  
ATOM   3345 3HG2 THR A 217     -31.650  25.987 -14.161  1.00  1.64           H  
ATOM   3346  N   LYS A 218     -36.061  27.036 -15.919  1.00  1.87           N  
ATOM   3347  CA  LYS A 218     -37.173  27.256 -16.840  1.00  1.87           C  
ATOM   3348  C   LYS A 218     -38.490  27.672 -16.191  1.00  1.87           C  
ATOM   3349  O   LYS A 218     -39.371  28.165 -16.894  1.00  1.87           O  
ATOM   3350  CB  LYS A 218     -37.433  26.016 -17.699  1.00  1.87           C  
ATOM   3351  CG  LYS A 218     -36.280  25.617 -18.605  1.00  1.87           C  
ATOM   3352  CD  LYS A 218     -36.685  24.485 -19.550  1.00  1.87           C  
ATOM   3353  CE  LYS A 218     -35.517  24.037 -20.419  1.00  1.87           C  
ATOM   3354  NZ  LYS A 218     -35.898  22.918 -21.338  1.00  1.87           N  
ATOM   3355  H   LYS A 218     -36.094  26.238 -15.295  1.00  1.87           H  
ATOM   3356  HA  LYS A 218     -36.889  28.061 -17.515  1.00  1.87           H  
ATOM   3357 1HB  LYS A 218     -37.660  25.168 -17.050  1.00  1.87           H  
ATOM   3358 2HB  LYS A 218     -38.301  26.185 -18.327  1.00  1.87           H  
ATOM   3359 1HG  LYS A 218     -35.950  26.481 -19.182  1.00  1.87           H  
ATOM   3360 2HG  LYS A 218     -35.445  25.277 -17.983  1.00  1.87           H  
ATOM   3361 1HD  LYS A 218     -37.070  23.646 -18.990  1.00  1.87           H  
ATOM   3362 2HD  LYS A 218     -37.480  24.844 -20.203  1.00  1.87           H  
ATOM   3363 1HE  LYS A 218     -35.169  24.882 -21.012  1.00  1.87           H  
ATOM   3364 2HE  LYS A 218     -34.704  23.703 -19.771  1.00  1.87           H  
ATOM   3365 1HZ  LYS A 218     -35.097  22.650 -21.895  1.00  1.87           H  
ATOM   3366 2HZ  LYS A 218     -36.210  22.124 -20.795  1.00  1.87           H  
ATOM   3367 3HZ  LYS A 218     -36.643  23.221 -21.949  1.00  1.87           H  
ATOM   3368  N   GLY A 219     -38.652  27.519 -14.871  1.00  2.13           N  
ATOM   3369  CA  GLY A 219     -39.924  27.829 -14.214  1.00  2.13           C  
ATOM   3370  C   GLY A 219     -40.375  29.262 -14.491  1.00  2.13           C  
ATOM   3371  O   GLY A 219     -41.567  29.540 -14.632  1.00  2.13           O  
ATOM   3372  H   GLY A 219     -37.915  27.138 -14.283  1.00  2.13           H  
ATOM   3373 1HA  GLY A 219     -40.684  27.126 -14.539  1.00  2.13           H  
ATOM   3374 2HA  GLY A 219     -39.807  27.685 -13.140  1.00  2.13           H  
ATOM   3375  N   ALA A 220     -39.406  30.171 -14.624  1.00  2.42           N  
ATOM   3376  CA  ALA A 220     -39.659  31.578 -14.916  1.00  2.42           C  
ATOM   3377  C   ALA A 220     -40.407  31.749 -16.240  1.00  2.42           C  
ATOM   3378  O   ALA A 220     -41.140  32.722 -16.428  1.00  2.42           O  
ATOM   3379  CB  ALA A 220     -38.342  32.337 -14.976  1.00  2.42           C  
ATOM   3380  H   ALA A 220     -38.452  29.863 -14.501  1.00  2.42           H  
ATOM   3381  HA  ALA A 220     -40.279  31.987 -14.118  1.00  2.42           H  
ATOM   3382 1HB  ALA A 220     -38.538  33.391 -15.173  1.00  2.42           H  
ATOM   3383 2HB  ALA A 220     -37.818  32.234 -14.027  1.00  2.42           H  
ATOM   3384 3HB  ALA A 220     -37.727  31.926 -15.777  1.00  2.42           H  
ATOM   3385  N   ALA A 221     -40.148  30.839 -17.182  1.00  2.74           N  
ATOM   3386  CA  ALA A 221     -40.749  30.854 -18.504  1.00  2.74           C  
ATOM   3387  C   ALA A 221     -41.999  29.977 -18.554  1.00  2.74           C  
ATOM   3388  O   ALA A 221     -42.977  30.306 -19.228  1.00  2.74           O  
ATOM   3389  CB  ALA A 221     -39.740  30.363 -19.526  1.00  2.74           C  
ATOM   3390  H   ALA A 221     -39.556  30.051 -16.953  1.00  2.74           H  
ATOM   3391  HA  ALA A 221     -41.041  31.877 -18.737  1.00  2.74           H  
ATOM   3392 1HB  ALA A 221     -40.186  30.393 -20.519  1.00  2.74           H  
ATOM   3393 2HB  ALA A 221     -38.859  31.002 -19.502  1.00  2.74           H  
ATOM   3394 3HB  ALA A 221     -39.454  29.337 -19.285  1.00  2.74           H  
ATOM   3395  N   LEU A 222     -41.946  28.838 -17.857  1.00  2.96           N  
ATOM   3396  CA  LEU A 222     -43.034  27.864 -17.875  1.00  2.96           C  
ATOM   3397  C   LEU A 222     -44.301  28.392 -17.212  1.00  2.96           C  
ATOM   3398  O   LEU A 222     -45.409  28.166 -17.704  1.00  2.96           O  
ATOM   3399  CB  LEU A 222     -42.607  26.596 -17.126  1.00  2.96           C  
ATOM   3400  CG  LEU A 222     -41.501  25.746 -17.761  1.00  2.96           C  
ATOM   3401  CD1 LEU A 222     -41.088  24.634 -16.775  1.00  2.96           C  
ATOM   3402  CD2 LEU A 222     -41.993  25.173 -19.067  1.00  2.96           C  
ATOM   3403  H   LEU A 222     -41.108  28.634 -17.323  1.00  2.96           H  
ATOM   3404  HA  LEU A 222     -43.259  27.619 -18.910  1.00  2.96           H  
ATOM   3405 1HB  LEU A 222     -42.277  26.889 -16.141  1.00  2.96           H  
ATOM   3406 2HB  LEU A 222     -43.483  25.960 -17.006  1.00  2.96           H  
ATOM   3407  HG  LEU A 222     -40.641  26.363 -17.956  1.00  2.96           H  
ATOM   3408 1HD1 LEU A 222     -40.292  24.032 -17.216  1.00  2.96           H  
ATOM   3409 2HD1 LEU A 222     -40.727  25.079 -15.850  1.00  2.96           H  
ATOM   3410 3HD1 LEU A 222     -41.945  23.998 -16.559  1.00  2.96           H  
ATOM   3411 1HD2 LEU A 222     -41.202  24.575 -19.521  1.00  2.96           H  
ATOM   3412 2HD2 LEU A 222     -42.858  24.551 -18.891  1.00  2.96           H  
ATOM   3413 3HD2 LEU A 222     -42.264  25.987 -19.739  1.00  2.96           H  
ATOM   3414  N   GLY A 223     -44.126  29.105 -16.098  1.00  2.96           N  
ATOM   3415  CA  GLY A 223     -45.226  29.656 -15.324  1.00  2.96           C  
ATOM   3416  C   GLY A 223     -45.554  28.740 -14.152  1.00  2.96           C  
ATOM   3417  O   GLY A 223     -45.757  27.543 -14.338  1.00  2.96           O  
ATOM   3418  H   GLY A 223     -43.180  29.257 -15.746  1.00  2.96           H  
ATOM   3419 1HA  GLY A 223     -44.948  30.644 -14.956  1.00  2.96           H  
ATOM   3420 2HA  GLY A 223     -46.101  29.779 -15.960  1.00  2.96           H  
ATOM   3421  N   TYR A 224     -45.693  29.309 -12.961  1.00  2.68           N  
ATOM   3422  CA  TYR A 224     -45.991  28.536 -11.750  1.00  2.68           C  
ATOM   3423  C   TYR A 224     -47.181  27.599 -11.919  1.00  2.68           C  
ATOM   3424  O   TYR A 224     -47.170  26.463 -11.466  1.00  2.68           O  
ATOM   3425  CB  TYR A 224     -46.269  29.455 -10.568  1.00  2.68           C  
ATOM   3426  CG  TYR A 224     -46.611  28.699  -9.303  1.00  2.68           C  
ATOM   3427  CD1 TYR A 224     -45.603  28.203  -8.507  1.00  2.68           C  
ATOM   3428  CD2 TYR A 224     -47.932  28.490  -8.953  1.00  2.68           C  
ATOM   3429  CE1 TYR A 224     -45.910  27.499  -7.360  1.00  2.68           C  
ATOM   3430  CE2 TYR A 224     -48.243  27.789  -7.810  1.00  2.68           C  
ATOM   3431  CZ  TYR A 224     -47.236  27.292  -7.014  1.00  2.68           C  
ATOM   3432  OH  TYR A 224     -47.543  26.587  -5.873  1.00  2.68           O  
ATOM   3433  H   TYR A 224     -45.543  30.305 -12.878  1.00  2.68           H  
ATOM   3434  HA  TYR A 224     -45.118  27.923 -11.518  1.00  2.68           H  
ATOM   3435 1HB  TYR A 224     -45.394  30.076 -10.371  1.00  2.68           H  
ATOM   3436 2HB  TYR A 224     -47.101  30.118 -10.806  1.00  2.68           H  
ATOM   3437  HD1 TYR A 224     -44.563  28.366  -8.786  1.00  2.68           H  
ATOM   3438  HD2 TYR A 224     -48.724  28.878  -9.579  1.00  2.68           H  
ATOM   3439  HE1 TYR A 224     -45.109  27.107  -6.733  1.00  2.68           H  
ATOM   3440  HE2 TYR A 224     -49.286  27.626  -7.540  1.00  2.68           H  
ATOM   3441  HH  TYR A 224     -48.497  26.548  -5.767  1.00  2.68           H  
ATOM   3442  N   THR A 225     -48.250  28.106 -12.520  1.00  2.21           N  
ATOM   3443  CA  THR A 225     -49.478  27.335 -12.632  1.00  2.21           C  
ATOM   3444  C   THR A 225     -49.478  26.303 -13.767  1.00  2.21           C  
ATOM   3445  O   THR A 225     -50.441  25.546 -13.916  1.00  2.21           O  
ATOM   3446  CB  THR A 225     -50.681  28.271 -12.792  1.00  2.21           C  
ATOM   3447  OG1 THR A 225     -50.515  29.072 -13.968  1.00  2.21           O  
ATOM   3448  CG2 THR A 225     -50.799  29.172 -11.578  1.00  2.21           C  
ATOM   3449  H   THR A 225     -48.208  29.042 -12.892  1.00  2.21           H  
ATOM   3450  HA  THR A 225     -49.608  26.800 -11.699  1.00  2.21           H  
ATOM   3451  HB  THR A 225     -51.588  27.677 -12.892  1.00  2.21           H  
ATOM   3452  HG1 THR A 225     -50.372  28.495 -14.723  1.00  2.21           H  
ATOM   3453 1HG2 THR A 225     -51.658  29.833 -11.698  1.00  2.21           H  
ATOM   3454 2HG2 THR A 225     -50.931  28.561 -10.685  1.00  2.21           H  
ATOM   3455 3HG2 THR A 225     -49.894  29.769 -11.481  1.00  2.21           H  
ATOM   3456  N   SER A 226     -48.452  26.321 -14.614  1.00  1.71           N  
ATOM   3457  CA  SER A 226     -48.368  25.393 -15.732  1.00  1.71           C  
ATOM   3458  C   SER A 226     -48.210  23.965 -15.274  1.00  1.71           C  
ATOM   3459  O   SER A 226     -47.508  23.673 -14.303  1.00  1.71           O  
ATOM   3460  CB  SER A 226     -47.223  25.729 -16.663  1.00  1.71           C  
ATOM   3461  OG  SER A 226     -47.072  24.740 -17.674  1.00  1.71           O  
ATOM   3462  H   SER A 226     -47.665  26.946 -14.449  1.00  1.71           H  
ATOM   3463  HA  SER A 226     -49.296  25.464 -16.299  1.00  1.71           H  
ATOM   3464 1HB  SER A 226     -47.418  26.695 -17.123  1.00  1.71           H  
ATOM   3465 2HB  SER A 226     -46.297  25.820 -16.098  1.00  1.71           H  
ATOM   3466  HG  SER A 226     -46.575  25.183 -18.377  1.00  1.71           H  
ATOM   3467  N   LEU A 227     -48.800  23.058 -16.030  1.00  1.28           N  
ATOM   3468  CA  LEU A 227     -48.667  21.647 -15.740  1.00  1.28           C  
ATOM   3469  C   LEU A 227     -47.218  21.187 -15.871  1.00  1.28           C  
ATOM   3470  O   LEU A 227     -46.828  20.189 -15.267  1.00  1.28           O  
ATOM   3471  CB  LEU A 227     -49.571  20.830 -16.658  1.00  1.28           C  
ATOM   3472  CG  LEU A 227     -51.068  21.027 -16.416  1.00  1.28           C  
ATOM   3473  CD1 LEU A 227     -51.855  20.258 -17.466  1.00  1.28           C  
ATOM   3474  CD2 LEU A 227     -51.410  20.562 -15.003  1.00  1.28           C  
ATOM   3475  H   LEU A 227     -49.358  23.360 -16.816  1.00  1.28           H  
ATOM   3476  HA  LEU A 227     -48.988  21.481 -14.714  1.00  1.28           H  
ATOM   3477 1HB  LEU A 227     -49.354  21.098 -17.691  1.00  1.28           H  
ATOM   3478 2HB  LEU A 227     -49.343  19.773 -16.521  1.00  1.28           H  
ATOM   3479  HG  LEU A 227     -51.317  22.085 -16.515  1.00  1.28           H  
ATOM   3480 1HD1 LEU A 227     -52.922  20.406 -17.303  1.00  1.28           H  
ATOM   3481 2HD1 LEU A 227     -51.587  20.621 -18.459  1.00  1.28           H  
ATOM   3482 3HD1 LEU A 227     -51.620  19.197 -17.392  1.00  1.28           H  
ATOM   3483 1HD2 LEU A 227     -52.475  20.708 -14.820  1.00  1.28           H  
ATOM   3484 2HD2 LEU A 227     -51.165  19.505 -14.897  1.00  1.28           H  
ATOM   3485 3HD2 LEU A 227     -50.835  21.143 -14.280  1.00  1.28           H  
ATOM   3486  N   TRP A 228     -46.404  21.887 -16.673  1.00  0.98           N  
ATOM   3487  CA  TRP A 228     -45.016  21.453 -16.800  1.00  0.98           C  
ATOM   3488  C   TRP A 228     -44.278  21.756 -15.505  1.00  0.98           C  
ATOM   3489  O   TRP A 228     -43.482  20.956 -15.011  1.00  0.98           O  
ATOM   3490  CB  TRP A 228     -44.324  22.177 -17.944  1.00  0.98           C  
ATOM   3491  CG  TRP A 228     -44.770  21.745 -19.293  1.00  0.98           C  
ATOM   3492  CD1 TRP A 228     -45.483  22.481 -20.190  1.00  0.98           C  
ATOM   3493  CD2 TRP A 228     -44.535  20.465 -19.919  1.00  0.98           C  
ATOM   3494  NE1 TRP A 228     -45.706  21.748 -21.332  1.00  0.98           N  
ATOM   3495  CE2 TRP A 228     -45.133  20.511 -21.182  1.00  0.98           C  
ATOM   3496  CE3 TRP A 228     -43.873  19.299 -19.516  1.00  0.98           C  
ATOM   3497  CZ2 TRP A 228     -45.093  19.433 -22.052  1.00  0.98           C  
ATOM   3498  CZ3 TRP A 228     -43.831  18.218 -20.389  1.00  0.98           C  
ATOM   3499  CH2 TRP A 228     -44.426  18.284 -21.624  1.00  0.98           C  
ATOM   3500  H   TRP A 228     -46.734  22.732 -17.143  1.00  0.98           H  
ATOM   3501  HA  TRP A 228     -44.993  20.379 -16.980  1.00  0.98           H  
ATOM   3502 1HB  TRP A 228     -44.516  23.244 -17.849  1.00  0.98           H  
ATOM   3503 2HB  TRP A 228     -43.246  22.029 -17.871  1.00  0.98           H  
ATOM   3504  HD1 TRP A 228     -45.824  23.502 -20.027  1.00  0.98           H  
ATOM   3505  HE1 TRP A 228     -46.210  22.065 -22.148  1.00  0.98           H  
ATOM   3506  HE3 TRP A 228     -43.400  19.242 -18.537  1.00  0.98           H  
ATOM   3507  HZ2 TRP A 228     -45.558  19.466 -23.037  1.00  0.98           H  
ATOM   3508  HZ3 TRP A 228     -43.314  17.314 -20.066  1.00  0.98           H  
ATOM   3509  HH2 TRP A 228     -44.375  17.417 -22.283  1.00  0.98           H  
ATOM   3510  N   PHE A 229     -44.574  22.915 -14.920  1.00  0.78           N  
ATOM   3511  CA  PHE A 229     -43.948  23.306 -13.669  1.00  0.78           C  
ATOM   3512  C   PHE A 229     -44.348  22.300 -12.611  1.00  0.78           C  
ATOM   3513  O   PHE A 229     -43.508  21.729 -11.918  1.00  0.78           O  
ATOM   3514  CB  PHE A 229     -44.393  24.704 -13.241  1.00  0.78           C  
ATOM   3515  CG  PHE A 229     -43.819  25.176 -11.949  1.00  0.78           C  
ATOM   3516  CD1 PHE A 229     -42.567  25.761 -11.885  1.00  0.78           C  
ATOM   3517  CD2 PHE A 229     -44.534  25.022 -10.789  1.00  0.78           C  
ATOM   3518  CE1 PHE A 229     -42.064  26.192 -10.673  1.00  0.78           C  
ATOM   3519  CE2 PHE A 229     -44.038  25.431  -9.590  1.00  0.78           C  
ATOM   3520  CZ  PHE A 229     -42.798  26.023  -9.525  1.00  0.78           C  
ATOM   3521  H   PHE A 229     -45.257  23.529 -15.342  1.00  0.78           H  
ATOM   3522  HA  PHE A 229     -42.864  23.287 -13.787  1.00  0.78           H  
ATOM   3523 1HB  PHE A 229     -44.126  25.425 -14.015  1.00  0.78           H  
ATOM   3524 2HB  PHE A 229     -45.484  24.734 -13.150  1.00  0.78           H  
ATOM   3525  HD1 PHE A 229     -41.991  25.887 -12.799  1.00  0.78           H  
ATOM   3526  HD2 PHE A 229     -45.517  24.566 -10.847  1.00  0.78           H  
ATOM   3527  HE1 PHE A 229     -41.083  26.663 -10.626  1.00  0.78           H  
ATOM   3528  HE2 PHE A 229     -44.629  25.291  -8.689  1.00  0.78           H  
ATOM   3529  HZ  PHE A 229     -42.401  26.356  -8.567  1.00  0.78           H  
ATOM   3530  N   PHE A 230     -45.656  22.065 -12.504  1.00  0.68           N  
ATOM   3531  CA  PHE A 230     -46.185  21.168 -11.491  1.00  0.68           C  
ATOM   3532  C   PHE A 230     -45.676  19.747 -11.665  1.00  0.68           C  
ATOM   3533  O   PHE A 230     -45.344  19.083 -10.680  1.00  0.68           O  
ATOM   3534  CB  PHE A 230     -47.702  21.210 -11.511  1.00  0.68           C  
ATOM   3535  CG  PHE A 230     -48.249  22.457 -10.883  1.00  0.68           C  
ATOM   3536  CD1 PHE A 230     -47.593  23.054  -9.802  1.00  0.68           C  
ATOM   3537  CD2 PHE A 230     -49.405  23.040 -11.360  1.00  0.68           C  
ATOM   3538  CE1 PHE A 230     -48.090  24.200  -9.218  1.00  0.68           C  
ATOM   3539  CE2 PHE A 230     -49.905  24.181 -10.776  1.00  0.68           C  
ATOM   3540  CZ  PHE A 230     -49.249  24.764  -9.703  1.00  0.68           C  
ATOM   3541  H   PHE A 230     -46.301  22.552 -13.130  1.00  0.68           H  
ATOM   3542  HA  PHE A 230     -45.850  21.527 -10.519  1.00  0.68           H  
ATOM   3543 1HB  PHE A 230     -48.048  21.165 -12.540  1.00  0.68           H  
ATOM   3544 2HB  PHE A 230     -48.106  20.348 -10.986  1.00  0.68           H  
ATOM   3545  HD1 PHE A 230     -46.676  22.607  -9.421  1.00  0.68           H  
ATOM   3546  HD2 PHE A 230     -49.921  22.591 -12.209  1.00  0.68           H  
ATOM   3547  HE1 PHE A 230     -47.567  24.657  -8.380  1.00  0.68           H  
ATOM   3548  HE2 PHE A 230     -50.819  24.631 -11.167  1.00  0.68           H  
ATOM   3549  HZ  PHE A 230     -49.645  25.667  -9.251  1.00  0.68           H  
ATOM   3550  N   GLY A 231     -45.575  19.290 -12.912  1.00  0.64           N  
ATOM   3551  CA  GLY A 231     -45.054  17.972 -13.216  1.00  0.64           C  
ATOM   3552  C   GLY A 231     -43.657  17.843 -12.635  1.00  0.64           C  
ATOM   3553  O   GLY A 231     -43.376  16.915 -11.877  1.00  0.64           O  
ATOM   3554  H   GLY A 231     -45.886  19.861 -13.694  1.00  0.64           H  
ATOM   3555 1HA  GLY A 231     -45.709  17.208 -12.799  1.00  0.64           H  
ATOM   3556 2HA  GLY A 231     -45.025  17.836 -14.297  1.00  0.64           H  
ATOM   3557  N   LEU A 232     -42.787  18.798 -12.963  1.00  0.64           N  
ATOM   3558  CA  LEU A 232     -41.420  18.775 -12.469  1.00  0.64           C  
ATOM   3559  C   LEU A 232     -41.357  18.861 -10.953  1.00  0.64           C  
ATOM   3560  O   LEU A 232     -40.561  18.155 -10.333  1.00  0.64           O  
ATOM   3561  CB  LEU A 232     -40.671  19.943 -13.061  1.00  0.64           C  
ATOM   3562  CG  LEU A 232     -40.376  19.868 -14.519  1.00  0.64           C  
ATOM   3563  CD1 LEU A 232     -39.912  21.214 -14.971  1.00  0.64           C  
ATOM   3564  CD2 LEU A 232     -39.283  18.822 -14.744  1.00  0.64           C  
ATOM   3565  H   LEU A 232     -43.078  19.554 -13.588  1.00  0.64           H  
ATOM   3566  HA  LEU A 232     -40.949  17.854 -12.785  1.00  0.64           H  
ATOM   3567 1HB  LEU A 232     -41.234  20.856 -12.873  1.00  0.64           H  
ATOM   3568 2HB  LEU A 232     -39.723  19.999 -12.556  1.00  0.64           H  
ATOM   3569  HG  LEU A 232     -41.275  19.603 -15.073  1.00  0.64           H  
ATOM   3570 1HD1 LEU A 232     -39.697  21.180 -16.029  1.00  0.64           H  
ATOM   3571 2HD1 LEU A 232     -40.699  21.945 -14.785  1.00  0.64           H  
ATOM   3572 3HD1 LEU A 232     -39.023  21.487 -14.410  1.00  0.64           H  
ATOM   3573 1HD2 LEU A 232     -39.044  18.766 -15.805  1.00  0.64           H  
ATOM   3574 2HD2 LEU A 232     -38.389  19.107 -14.183  1.00  0.64           H  
ATOM   3575 3HD2 LEU A 232     -39.633  17.849 -14.398  1.00  0.64           H  
ATOM   3576  N   ILE A 233     -42.218  19.666 -10.332  1.00  0.64           N  
ATOM   3577  CA  ILE A 233     -42.192  19.737  -8.880  1.00  0.64           C  
ATOM   3578  C   ILE A 233     -42.573  18.393  -8.286  1.00  0.64           C  
ATOM   3579  O   ILE A 233     -41.934  17.924  -7.341  1.00  0.64           O  
ATOM   3580  CB  ILE A 233     -43.152  20.810  -8.335  1.00  0.64           C  
ATOM   3581  CG1 ILE A 233     -42.702  22.212  -8.741  1.00  0.64           C  
ATOM   3582  CG2 ILE A 233     -43.259  20.682  -6.835  1.00  0.64           C  
ATOM   3583  CD1 ILE A 233     -41.369  22.602  -8.212  1.00  0.64           C  
ATOM   3584  H   ILE A 233     -42.860  20.248 -10.872  1.00  0.64           H  
ATOM   3585  HA  ILE A 233     -41.183  19.981  -8.560  1.00  0.64           H  
ATOM   3586  HB  ILE A 233     -44.137  20.655  -8.777  1.00  0.64           H  
ATOM   3587 1HG1 ILE A 233     -42.652  22.274  -9.807  1.00  0.64           H  
ATOM   3588 2HG1 ILE A 233     -43.439  22.922  -8.386  1.00  0.64           H  
ATOM   3589 1HG2 ILE A 233     -43.960  21.422  -6.454  1.00  0.64           H  
ATOM   3590 2HG2 ILE A 233     -43.616  19.689  -6.596  1.00  0.64           H  
ATOM   3591 3HG2 ILE A 233     -42.282  20.838  -6.380  1.00  0.64           H  
ATOM   3592 1HD1 ILE A 233     -41.140  23.607  -8.549  1.00  0.64           H  
ATOM   3593 2HD1 ILE A 233     -41.385  22.578  -7.125  1.00  0.64           H  
ATOM   3594 3HD1 ILE A 233     -40.619  21.911  -8.577  1.00  0.64           H  
ATOM   3595  N   ALA A 234     -43.599  17.750  -8.844  1.00  0.64           N  
ATOM   3596  CA  ALA A 234     -44.008  16.452  -8.342  1.00  0.64           C  
ATOM   3597  C   ALA A 234     -42.875  15.450  -8.483  1.00  0.64           C  
ATOM   3598  O   ALA A 234     -42.613  14.687  -7.557  1.00  0.64           O  
ATOM   3599  CB  ALA A 234     -45.233  15.963  -9.085  1.00  0.64           C  
ATOM   3600  H   ALA A 234     -44.109  18.174  -9.619  1.00  0.64           H  
ATOM   3601  HA  ALA A 234     -44.246  16.553  -7.286  1.00  0.64           H  
ATOM   3602 1HB  ALA A 234     -45.542  14.998  -8.689  1.00  0.64           H  
ATOM   3603 2HB  ALA A 234     -46.040  16.685  -8.963  1.00  0.64           H  
ATOM   3604 3HB  ALA A 234     -44.996  15.864 -10.143  1.00  0.64           H  
ATOM   3605  N   ILE A 235     -42.142  15.516  -9.597  1.00  0.65           N  
ATOM   3606  CA  ILE A 235     -41.014  14.624  -9.831  1.00  0.65           C  
ATOM   3607  C   ILE A 235     -39.918  14.854  -8.806  1.00  0.65           C  
ATOM   3608  O   ILE A 235     -39.357  13.896  -8.272  1.00  0.65           O  
ATOM   3609  CB  ILE A 235     -40.441  14.796 -11.241  1.00  0.65           C  
ATOM   3610  CG1 ILE A 235     -41.449  14.289 -12.280  1.00  0.65           C  
ATOM   3611  CG2 ILE A 235     -39.112  14.044 -11.338  1.00  0.65           C  
ATOM   3612  CD1 ILE A 235     -41.113  14.696 -13.699  1.00  0.65           C  
ATOM   3613  H   ILE A 235     -42.415  16.174 -10.329  1.00  0.65           H  
ATOM   3614  HA  ILE A 235     -41.362  13.600  -9.732  1.00  0.65           H  
ATOM   3615  HB  ILE A 235     -40.269  15.848 -11.441  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 235     -41.480  13.203 -12.235  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 235     -42.433  14.668 -12.031  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 235     -38.700  14.171 -12.336  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 235     -38.409  14.443 -10.603  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 235     -39.274  12.986 -11.145  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 235     -41.866  14.300 -14.377  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 235     -41.099  15.777 -13.771  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 235     -40.135  14.302 -13.969  1.00  0.65           H  
ATOM   3624  N   VAL A 236     -39.607  16.117  -8.512  1.00  0.65           N  
ATOM   3625  CA  VAL A 236     -38.586  16.415  -7.516  1.00  0.65           C  
ATOM   3626  C   VAL A 236     -39.002  15.854  -6.162  1.00  0.65           C  
ATOM   3627  O   VAL A 236     -38.192  15.242  -5.465  1.00  0.65           O  
ATOM   3628  CB  VAL A 236     -38.353  17.938  -7.377  1.00  0.65           C  
ATOM   3629  CG1 VAL A 236     -37.446  18.227  -6.182  1.00  0.65           C  
ATOM   3630  CG2 VAL A 236     -37.692  18.484  -8.630  1.00  0.65           C  
ATOM   3631  H   VAL A 236     -40.082  16.877  -9.002  1.00  0.65           H  
ATOM   3632  HA  VAL A 236     -37.652  15.945  -7.826  1.00  0.65           H  
ATOM   3633  HB  VAL A 236     -39.316  18.429  -7.215  1.00  0.65           H  
ATOM   3634 1HG1 VAL A 236     -37.299  19.302  -6.090  1.00  0.65           H  
ATOM   3635 2HG1 VAL A 236     -37.910  17.842  -5.273  1.00  0.65           H  
ATOM   3636 3HG1 VAL A 236     -36.485  17.748  -6.333  1.00  0.65           H  
ATOM   3637 1HG2 VAL A 236     -37.541  19.553  -8.523  1.00  0.65           H  
ATOM   3638 2HG2 VAL A 236     -36.734  17.989  -8.762  1.00  0.65           H  
ATOM   3639 3HG2 VAL A 236     -38.316  18.296  -9.487  1.00  0.65           H  
ATOM   3640  N   ILE A 237     -40.269  16.049  -5.788  1.00  0.65           N  
ATOM   3641  CA  ILE A 237     -40.771  15.555  -4.512  1.00  0.65           C  
ATOM   3642  C   ILE A 237     -40.758  14.038  -4.420  1.00  0.65           C  
ATOM   3643  O   ILE A 237     -40.266  13.474  -3.441  1.00  0.65           O  
ATOM   3644  CB  ILE A 237     -42.200  16.042  -4.257  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237     -42.215  17.554  -4.061  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237     -42.777  15.331  -3.052  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237     -43.601  18.136  -4.102  1.00  0.65           C  
ATOM   3648  H   ILE A 237     -40.899  16.568  -6.405  1.00  0.65           H  
ATOM   3649  HA  ILE A 237     -40.127  15.948  -3.722  1.00  0.65           H  
ATOM   3650  HB  ILE A 237     -42.811  15.823  -5.136  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237     -41.765  17.792  -3.099  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237     -41.620  18.019  -4.846  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237     -43.797  15.670  -2.884  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237     -42.778  14.257  -3.223  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237     -42.166  15.564  -2.187  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237     -43.547  19.215  -3.961  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237     -44.051  17.916  -5.069  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237     -44.206  17.697  -3.312  1.00  0.65           H  
ATOM   3659  N   VAL A 238     -41.261  13.370  -5.453  1.00  0.66           N  
ATOM   3660  CA  VAL A 238     -41.281  11.925  -5.443  1.00  0.66           C  
ATOM   3661  C   VAL A 238     -39.872  11.364  -5.450  1.00  0.66           C  
ATOM   3662  O   VAL A 238     -39.558  10.494  -4.640  1.00  0.66           O  
ATOM   3663  CB  VAL A 238     -42.079  11.392  -6.641  1.00  0.66           C  
ATOM   3664  CG1 VAL A 238     -41.918   9.895  -6.738  1.00  0.66           C  
ATOM   3665  CG2 VAL A 238     -43.551  11.751  -6.461  1.00  0.66           C  
ATOM   3666  H   VAL A 238     -41.649  13.876  -6.246  1.00  0.66           H  
ATOM   3667  HA  VAL A 238     -41.779  11.598  -4.531  1.00  0.66           H  
ATOM   3668  HB  VAL A 238     -41.696  11.843  -7.561  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 238     -42.479   9.521  -7.592  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 238     -40.868   9.670  -6.867  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 238     -42.285   9.424  -5.826  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 238     -44.123  11.384  -7.312  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 238     -43.926  11.296  -5.546  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 238     -43.660  12.828  -6.392  1.00  0.66           H  
ATOM   3675  N   ALA A 239     -39.003  11.872  -6.329  1.00  0.67           N  
ATOM   3676  CA  ALA A 239     -37.631  11.392  -6.386  1.00  0.67           C  
ATOM   3677  C   ALA A 239     -36.933  11.629  -5.049  1.00  0.67           C  
ATOM   3678  O   ALA A 239     -36.186  10.778  -4.576  1.00  0.67           O  
ATOM   3679  CB  ALA A 239     -36.894  12.068  -7.519  1.00  0.67           C  
ATOM   3680  H   ALA A 239     -39.291  12.603  -6.977  1.00  0.67           H  
ATOM   3681  HA  ALA A 239     -37.650  10.321  -6.571  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239     -35.872  11.691  -7.576  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239     -37.405  11.869  -8.460  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239     -36.881  13.142  -7.339  1.00  0.67           H  
ATOM   3685  N   PHE A 240     -37.220  12.756  -4.395  1.00  0.69           N  
ATOM   3686  CA  PHE A 240     -36.664  13.044  -3.079  1.00  0.69           C  
ATOM   3687  C   PHE A 240     -37.043  11.960  -2.089  1.00  0.69           C  
ATOM   3688  O   PHE A 240     -36.176  11.389  -1.420  1.00  0.69           O  
ATOM   3689  CB  PHE A 240     -37.165  14.407  -2.598  1.00  0.69           C  
ATOM   3690  CG  PHE A 240     -36.840  14.812  -1.207  1.00  0.69           C  
ATOM   3691  CD1 PHE A 240     -35.590  15.289  -0.857  1.00  0.69           C  
ATOM   3692  CD2 PHE A 240     -37.832  14.759  -0.243  1.00  0.69           C  
ATOM   3693  CE1 PHE A 240     -35.338  15.702   0.437  1.00  0.69           C  
ATOM   3694  CE2 PHE A 240     -37.590  15.169   1.044  1.00  0.69           C  
ATOM   3695  CZ  PHE A 240     -36.343  15.647   1.387  1.00  0.69           C  
ATOM   3696  H   PHE A 240     -37.821  13.462  -4.817  1.00  0.69           H  
ATOM   3697  HA  PHE A 240     -35.580  13.065  -3.156  1.00  0.69           H  
ATOM   3698 1HB  PHE A 240     -36.786  15.175  -3.264  1.00  0.69           H  
ATOM   3699 2HB  PHE A 240     -38.229  14.436  -2.690  1.00  0.69           H  
ATOM   3700  HD1 PHE A 240     -34.809  15.342  -1.609  1.00  0.69           H  
ATOM   3701  HD2 PHE A 240     -38.819  14.389  -0.524  1.00  0.69           H  
ATOM   3702  HE1 PHE A 240     -34.352  16.079   0.706  1.00  0.69           H  
ATOM   3703  HE2 PHE A 240     -38.382  15.121   1.789  1.00  0.69           H  
ATOM   3704  HZ  PHE A 240     -36.148  15.975   2.407  1.00  0.69           H  
ATOM   3705  N   PHE A 241     -38.332  11.638  -2.005  1.00  0.71           N  
ATOM   3706  CA  PHE A 241     -38.734  10.624  -1.049  1.00  0.71           C  
ATOM   3707  C   PHE A 241     -38.257   9.230  -1.442  1.00  0.71           C  
ATOM   3708  O   PHE A 241     -37.886   8.441  -0.571  1.00  0.71           O  
ATOM   3709  CB  PHE A 241     -40.236  10.665  -0.829  1.00  0.71           C  
ATOM   3710  CG  PHE A 241     -40.626  11.828   0.029  1.00  0.71           C  
ATOM   3711  CD1 PHE A 241     -41.417  12.848  -0.455  1.00  0.71           C  
ATOM   3712  CD2 PHE A 241     -40.161  11.910   1.338  1.00  0.71           C  
ATOM   3713  CE1 PHE A 241     -41.752  13.923   0.352  1.00  0.71           C  
ATOM   3714  CE2 PHE A 241     -40.490  12.979   2.142  1.00  0.71           C  
ATOM   3715  CZ  PHE A 241     -41.289  13.988   1.648  1.00  0.71           C  
ATOM   3716  H   PHE A 241     -39.023  12.122  -2.584  1.00  0.71           H  
ATOM   3717  HA  PHE A 241     -38.270  10.871  -0.094  1.00  0.71           H  
ATOM   3718 1HB  PHE A 241     -40.741  10.759  -1.795  1.00  0.71           H  
ATOM   3719 2HB  PHE A 241     -40.573   9.746  -0.354  1.00  0.71           H  
ATOM   3720  HD1 PHE A 241     -41.778  12.797  -1.482  1.00  0.71           H  
ATOM   3721  HD2 PHE A 241     -39.527  11.111   1.727  1.00  0.71           H  
ATOM   3722  HE1 PHE A 241     -42.381  14.720  -0.035  1.00  0.71           H  
ATOM   3723  HE2 PHE A 241     -40.119  13.028   3.166  1.00  0.71           H  
ATOM   3724  HZ  PHE A 241     -41.552  14.835   2.280  1.00  0.71           H  
ATOM   3725  N   ILE A 242     -38.193   8.926  -2.740  1.00  0.73           N  
ATOM   3726  CA  ILE A 242     -37.682   7.624  -3.144  1.00  0.73           C  
ATOM   3727  C   ILE A 242     -36.232   7.525  -2.734  1.00  0.73           C  
ATOM   3728  O   ILE A 242     -35.799   6.512  -2.188  1.00  0.73           O  
ATOM   3729  CB  ILE A 242     -37.758   7.369  -4.648  1.00  0.73           C  
ATOM   3730  CG1 ILE A 242     -39.183   7.246  -5.130  1.00  0.73           C  
ATOM   3731  CG2 ILE A 242     -36.987   6.101  -4.952  1.00  0.73           C  
ATOM   3732  CD1 ILE A 242     -39.274   7.289  -6.632  1.00  0.73           C  
ATOM   3733  H   ILE A 242     -38.515   9.590  -3.442  1.00  0.73           H  
ATOM   3734  HA  ILE A 242     -38.245   6.848  -2.628  1.00  0.73           H  
ATOM   3735  HB  ILE A 242     -37.311   8.208  -5.175  1.00  0.73           H  
ATOM   3736 1HG1 ILE A 242     -39.599   6.303  -4.781  1.00  0.73           H  
ATOM   3737 2HG1 ILE A 242     -39.777   8.055  -4.717  1.00  0.73           H  
ATOM   3738 1HG2 ILE A 242     -37.006   5.911  -6.023  1.00  0.73           H  
ATOM   3739 2HG2 ILE A 242     -35.960   6.217  -4.617  1.00  0.73           H  
ATOM   3740 3HG2 ILE A 242     -37.445   5.264  -4.425  1.00  0.73           H  
ATOM   3741 1HD1 ILE A 242     -40.315   7.194  -6.937  1.00  0.73           H  
ATOM   3742 2HD1 ILE A 242     -38.874   8.236  -6.991  1.00  0.73           H  
ATOM   3743 3HD1 ILE A 242     -38.697   6.469  -7.054  1.00  0.73           H  
ATOM   3744  N   PHE A 243     -35.472   8.586  -2.992  1.00  0.77           N  
ATOM   3745  CA  PHE A 243     -34.067   8.611  -2.659  1.00  0.77           C  
ATOM   3746  C   PHE A 243     -33.915   8.318  -1.194  1.00  0.77           C  
ATOM   3747  O   PHE A 243     -33.151   7.435  -0.812  1.00  0.77           O  
ATOM   3748  CB  PHE A 243     -33.441   9.968  -2.999  1.00  0.77           C  
ATOM   3749  CG  PHE A 243     -32.027  10.072  -2.636  1.00  0.77           C  
ATOM   3750  CD1 PHE A 243     -31.083   9.414  -3.387  1.00  0.77           C  
ATOM   3751  CD2 PHE A 243     -31.617  10.844  -1.571  1.00  0.77           C  
ATOM   3752  CE1 PHE A 243     -29.760   9.493  -3.067  1.00  0.77           C  
ATOM   3753  CE2 PHE A 243     -30.285  10.935  -1.264  1.00  0.77           C  
ATOM   3754  CZ  PHE A 243     -29.357  10.245  -2.018  1.00  0.77           C  
ATOM   3755  H   PHE A 243     -35.875   9.399  -3.449  1.00  0.77           H  
ATOM   3756  HA  PHE A 243     -33.555   7.834  -3.228  1.00  0.77           H  
ATOM   3757 1HB  PHE A 243     -33.530  10.168  -4.041  1.00  0.77           H  
ATOM   3758 2HB  PHE A 243     -33.981  10.753  -2.478  1.00  0.77           H  
ATOM   3759  HD1 PHE A 243     -31.401   8.810  -4.237  1.00  0.77           H  
ATOM   3760  HD2 PHE A 243     -32.363  11.375  -0.976  1.00  0.77           H  
ATOM   3761  HE1 PHE A 243     -29.032   8.953  -3.657  1.00  0.77           H  
ATOM   3762  HE2 PHE A 243     -29.966  11.531  -0.426  1.00  0.77           H  
ATOM   3763  HZ  PHE A 243     -28.305  10.293  -1.774  1.00  0.77           H  
ATOM   3764  N   LEU A 244     -34.661   9.032  -0.362  1.00  0.81           N  
ATOM   3765  CA  LEU A 244     -34.540   8.825   1.061  1.00  0.81           C  
ATOM   3766  C   LEU A 244     -34.943   7.409   1.464  1.00  0.81           C  
ATOM   3767  O   LEU A 244     -34.303   6.807   2.326  1.00  0.81           O  
ATOM   3768  CB  LEU A 244     -35.382   9.858   1.791  1.00  0.81           C  
ATOM   3769  CG  LEU A 244     -34.862  11.283   1.659  1.00  0.81           C  
ATOM   3770  CD1 LEU A 244     -35.852  12.216   2.293  1.00  0.81           C  
ATOM   3771  CD2 LEU A 244     -33.468  11.383   2.289  1.00  0.81           C  
ATOM   3772  H   LEU A 244     -35.294   9.747  -0.725  1.00  0.81           H  
ATOM   3773  HA  LEU A 244     -33.499   8.976   1.337  1.00  0.81           H  
ATOM   3774 1HB  LEU A 244     -36.392   9.829   1.377  1.00  0.81           H  
ATOM   3775 2HB  LEU A 244     -35.429   9.600   2.845  1.00  0.81           H  
ATOM   3776  HG  LEU A 244     -34.785  11.549   0.608  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 244     -35.488  13.219   2.193  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 244     -36.819  12.121   1.793  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 244     -35.961  11.976   3.346  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 244     -33.096  12.403   2.184  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 244     -33.522  11.123   3.346  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 244     -32.787  10.695   1.780  1.00  0.81           H  
ATOM   3783  N   ASN A 245     -35.968   6.840   0.827  1.00  0.86           N  
ATOM   3784  CA  ASN A 245     -36.362   5.481   1.171  1.00  0.86           C  
ATOM   3785  C   ASN A 245     -35.229   4.508   0.846  1.00  0.86           C  
ATOM   3786  O   ASN A 245     -34.931   3.598   1.629  1.00  0.86           O  
ATOM   3787  CB  ASN A 245     -37.626   5.097   0.428  1.00  0.86           C  
ATOM   3788  CG  ASN A 245     -38.856   5.798   0.959  1.00  0.86           C  
ATOM   3789  OD1 ASN A 245     -38.891   6.285   2.099  1.00  0.86           O  
ATOM   3790  ND2 ASN A 245     -39.876   5.861   0.140  1.00  0.86           N  
ATOM   3791  H   ASN A 245     -36.495   7.359   0.126  1.00  0.86           H  
ATOM   3792  HA  ASN A 245     -36.546   5.430   2.244  1.00  0.86           H  
ATOM   3793 1HB  ASN A 245     -37.512   5.348  -0.625  1.00  0.86           H  
ATOM   3794 2HB  ASN A 245     -37.772   4.022   0.494  1.00  0.86           H  
ATOM   3795 1HD2 ASN A 245     -40.719   6.314   0.425  1.00  0.86           H  
ATOM   3796 2HD2 ASN A 245     -39.807   5.460  -0.772  1.00  0.86           H  
ATOM   3797  N   VAL A 246     -34.549   4.733  -0.281  1.00  0.93           N  
ATOM   3798  CA  VAL A 246     -33.443   3.874  -0.664  1.00  0.93           C  
ATOM   3799  C   VAL A 246     -32.303   4.025   0.330  1.00  0.93           C  
ATOM   3800  O   VAL A 246     -31.814   3.026   0.856  1.00  0.93           O  
ATOM   3801  CB  VAL A 246     -32.944   4.202  -2.098  1.00  0.93           C  
ATOM   3802  CG1 VAL A 246     -31.655   3.429  -2.404  1.00  0.93           C  
ATOM   3803  CG2 VAL A 246     -34.023   3.822  -3.128  1.00  0.93           C  
ATOM   3804  H   VAL A 246     -34.833   5.501  -0.893  1.00  0.93           H  
ATOM   3805  HA  VAL A 246     -33.785   2.840  -0.647  1.00  0.93           H  
ATOM   3806  HB  VAL A 246     -32.726   5.269  -2.164  1.00  0.93           H  
ATOM   3807 1HG1 VAL A 246     -31.305   3.674  -3.406  1.00  0.93           H  
ATOM   3808 2HG1 VAL A 246     -30.878   3.703  -1.682  1.00  0.93           H  
ATOM   3809 3HG1 VAL A 246     -31.842   2.359  -2.341  1.00  0.93           H  
ATOM   3810 1HG2 VAL A 246     -33.671   4.067  -4.131  1.00  0.93           H  
ATOM   3811 2HG2 VAL A 246     -34.227   2.756  -3.062  1.00  0.93           H  
ATOM   3812 3HG2 VAL A 246     -34.931   4.372  -2.922  1.00  0.93           H  
ATOM   3813  N   GLU A 247     -31.960   5.269   0.663  1.00  1.01           N  
ATOM   3814  CA  GLU A 247     -30.861   5.555   1.573  1.00  1.01           C  
ATOM   3815  C   GLU A 247     -31.124   4.959   2.959  1.00  1.01           C  
ATOM   3816  O   GLU A 247     -30.211   4.447   3.594  1.00  1.01           O  
ATOM   3817  CB  GLU A 247     -30.671   7.079   1.656  1.00  1.01           C  
ATOM   3818  CG  GLU A 247     -30.166   7.723   0.342  1.00  1.01           C  
ATOM   3819  CD  GLU A 247     -28.728   7.510  -0.008  1.00  1.01           C  
ATOM   3820  OE1 GLU A 247     -27.890   8.144   0.586  1.00  1.01           O  
ATOM   3821  OE2 GLU A 247     -28.447   6.671  -0.830  1.00  1.01           O  
ATOM   3822  H   GLU A 247     -32.451   6.047   0.221  1.00  1.01           H  
ATOM   3823  HA  GLU A 247     -29.955   5.101   1.171  1.00  1.01           H  
ATOM   3824 1HB  GLU A 247     -31.621   7.546   1.908  1.00  1.01           H  
ATOM   3825 2HB  GLU A 247     -29.967   7.321   2.452  1.00  1.01           H  
ATOM   3826 1HG  GLU A 247     -30.754   7.334  -0.479  1.00  1.01           H  
ATOM   3827 2HG  GLU A 247     -30.365   8.775   0.417  1.00  1.01           H  
ATOM   3828  N   LYS A 248     -32.373   4.984   3.422  1.00  1.09           N  
ATOM   3829  CA  LYS A 248     -32.700   4.388   4.715  1.00  1.09           C  
ATOM   3830  C   LYS A 248     -32.575   2.858   4.698  1.00  1.09           C  
ATOM   3831  O   LYS A 248     -32.158   2.258   5.691  1.00  1.09           O  
ATOM   3832  CB  LYS A 248     -34.101   4.799   5.162  1.00  1.09           C  
ATOM   3833  CG  LYS A 248     -34.224   6.267   5.581  1.00  1.09           C  
ATOM   3834  CD  LYS A 248     -35.650   6.616   5.968  1.00  1.09           C  
ATOM   3835  CE  LYS A 248     -35.775   8.080   6.358  1.00  1.09           C  
ATOM   3836  NZ  LYS A 248     -37.176   8.438   6.720  1.00  1.09           N  
ATOM   3837  H   LYS A 248     -33.103   5.448   2.883  1.00  1.09           H  
ATOM   3838  HA  LYS A 248     -31.988   4.765   5.448  1.00  1.09           H  
ATOM   3839 1HB  LYS A 248     -34.801   4.632   4.338  1.00  1.09           H  
ATOM   3840 2HB  LYS A 248     -34.417   4.176   5.996  1.00  1.09           H  
ATOM   3841 1HG  LYS A 248     -33.573   6.450   6.434  1.00  1.09           H  
ATOM   3842 2HG  LYS A 248     -33.905   6.909   4.766  1.00  1.09           H  
ATOM   3843 1HD  LYS A 248     -36.308   6.418   5.116  1.00  1.09           H  
ATOM   3844 2HD  LYS A 248     -35.967   5.993   6.803  1.00  1.09           H  
ATOM   3845 1HE  LYS A 248     -35.126   8.280   7.208  1.00  1.09           H  
ATOM   3846 2HE  LYS A 248     -35.458   8.699   5.515  1.00  1.09           H  
ATOM   3847 1HZ  LYS A 248     -37.222   9.415   6.971  1.00  1.09           H  
ATOM   3848 2HZ  LYS A 248     -37.782   8.263   5.929  1.00  1.09           H  
ATOM   3849 3HZ  LYS A 248     -37.475   7.876   7.504  1.00  1.09           H  
ATOM   3850  N   LYS A 249     -32.944   2.222   3.578  1.00  1.17           N  
ATOM   3851  CA  LYS A 249     -32.870   0.764   3.463  1.00  1.17           C  
ATOM   3852  C   LYS A 249     -31.444   0.241   3.235  1.00  1.17           C  
ATOM   3853  O   LYS A 249     -31.114  -0.875   3.641  1.00  1.17           O  
ATOM   3854  CB  LYS A 249     -33.782   0.282   2.336  1.00  1.17           C  
ATOM   3855  CG  LYS A 249     -35.276   0.424   2.635  1.00  1.17           C  
ATOM   3856  CD  LYS A 249     -36.128  -0.047   1.466  1.00  1.17           C  
ATOM   3857  CE  LYS A 249     -37.612   0.110   1.766  1.00  1.17           C  
ATOM   3858  NZ  LYS A 249     -38.461  -0.328   0.621  1.00  1.17           N  
ATOM   3859  H   LYS A 249     -33.313   2.760   2.791  1.00  1.17           H  
ATOM   3860  HA  LYS A 249     -33.229   0.336   4.398  1.00  1.17           H  
ATOM   3861 1HB  LYS A 249     -33.569   0.867   1.436  1.00  1.17           H  
ATOM   3862 2HB  LYS A 249     -33.568  -0.760   2.111  1.00  1.17           H  
ATOM   3863 1HG  LYS A 249     -35.524  -0.166   3.516  1.00  1.17           H  
ATOM   3864 2HG  LYS A 249     -35.504   1.467   2.845  1.00  1.17           H  
ATOM   3865 1HD  LYS A 249     -35.880   0.548   0.584  1.00  1.17           H  
ATOM   3866 2HD  LYS A 249     -35.914  -1.093   1.253  1.00  1.17           H  
ATOM   3867 1HE  LYS A 249     -37.864  -0.486   2.642  1.00  1.17           H  
ATOM   3868 2HE  LYS A 249     -37.821   1.160   1.980  1.00  1.17           H  
ATOM   3869 1HZ  LYS A 249     -39.436  -0.207   0.858  1.00  1.17           H  
ATOM   3870 2HZ  LYS A 249     -38.239   0.230  -0.191  1.00  1.17           H  
ATOM   3871 3HZ  LYS A 249     -38.281  -1.302   0.421  1.00  1.17           H  
ATOM   3872  N   VAL A 250     -30.607   1.039   2.582  1.00  1.22           N  
ATOM   3873  CA  VAL A 250     -29.230   0.654   2.290  1.00  1.22           C  
ATOM   3874  C   VAL A 250     -28.303   0.842   3.500  1.00  1.22           C  
ATOM   3875  O   VAL A 250     -28.244   1.910   4.098  1.00  1.22           O  
ATOM   3876  CB  VAL A 250     -28.726   1.458   1.071  1.00  1.22           C  
ATOM   3877  CG1 VAL A 250     -27.299   1.206   0.819  1.00  1.22           C  
ATOM   3878  CG2 VAL A 250     -29.499   1.041  -0.165  1.00  1.22           C  
ATOM   3879  H   VAL A 250     -30.952   1.936   2.242  1.00  1.22           H  
ATOM   3880  HA  VAL A 250     -29.228  -0.401   2.021  1.00  1.22           H  
ATOM   3881  HB  VAL A 250     -28.870   2.528   1.263  1.00  1.22           H  
ATOM   3882 1HG1 VAL A 250     -26.966   1.791  -0.044  1.00  1.22           H  
ATOM   3883 2HG1 VAL A 250     -26.770   1.503   1.669  1.00  1.22           H  
ATOM   3884 3HG1 VAL A 250     -27.144   0.152   0.629  1.00  1.22           H  
ATOM   3885 1HG2 VAL A 250     -29.150   1.623  -1.025  1.00  1.22           H  
ATOM   3886 2HG2 VAL A 250     -29.338  -0.018  -0.354  1.00  1.22           H  
ATOM   3887 3HG2 VAL A 250     -30.553   1.214  -0.024  1.00  1.22           H  
ATOM   3888  N   ASP A 251     -27.552  -0.211   3.843  1.00  1.24           N  
ATOM   3889  CA  ASP A 251     -26.627  -0.189   4.988  1.00  1.24           C  
ATOM   3890  C   ASP A 251     -25.535   0.877   4.873  1.00  1.24           C  
ATOM   3891  O   ASP A 251     -25.076   1.429   5.873  1.00  1.24           O  
ATOM   3892  CB  ASP A 251     -25.949  -1.550   5.139  1.00  1.24           C  
ATOM   3893  CG  ASP A 251     -26.876  -2.645   5.656  1.00  1.24           C  
ATOM   3894  OD1 ASP A 251     -27.940  -2.336   6.135  1.00  1.24           O  
ATOM   3895  OD2 ASP A 251     -26.504  -3.788   5.559  1.00  1.24           O  
ATOM   3896  H   ASP A 251     -27.653  -1.066   3.314  1.00  1.24           H  
ATOM   3897  HA  ASP A 251     -27.210   0.016   5.887  1.00  1.24           H  
ATOM   3898 1HB  ASP A 251     -25.543  -1.860   4.176  1.00  1.24           H  
ATOM   3899 2HB  ASP A 251     -25.108  -1.453   5.826  1.00  1.24           H  
ATOM   3900  N   ASN A 252     -25.124   1.136   3.640  1.00  1.21           N  
ATOM   3901  CA  ASN A 252     -24.075   2.088   3.287  1.00  1.21           C  
ATOM   3902  C   ASN A 252     -24.567   2.993   2.136  1.00  1.21           C  
ATOM   3903  O   ASN A 252     -24.255   2.731   0.973  1.00  1.21           O  
ATOM   3904  CB  ASN A 252     -22.829   1.342   2.905  1.00  1.21           C  
ATOM   3905  CG  ASN A 252     -22.317   0.501   4.025  1.00  1.21           C  
ATOM   3906  OD1 ASN A 252     -21.700   1.003   4.971  1.00  1.21           O  
ATOM   3907  ND2 ASN A 252     -22.560  -0.785   3.943  1.00  1.21           N  
ATOM   3908  H   ASN A 252     -25.577   0.629   2.896  1.00  1.21           H  
ATOM   3909  HA  ASN A 252     -23.835   2.701   4.153  1.00  1.21           H  
ATOM   3910 1HB  ASN A 252     -23.070   0.706   2.098  1.00  1.21           H  
ATOM   3911 2HB  ASN A 252     -22.053   2.033   2.573  1.00  1.21           H  
ATOM   3912 1HD2 ASN A 252     -22.240  -1.404   4.661  1.00  1.21           H  
ATOM   3913 2HD2 ASN A 252     -23.058  -1.153   3.152  1.00  1.21           H  
ATOM   3914  N   PRO A 253     -25.393   4.013   2.439  1.00  1.17           N  
ATOM   3915  CA  PRO A 253     -26.118   4.906   1.536  1.00  1.17           C  
ATOM   3916  C   PRO A 253     -25.195   5.661   0.596  1.00  1.17           C  
ATOM   3917  O   PRO A 253     -24.007   5.814   0.892  1.00  1.17           O  
ATOM   3918  CB  PRO A 253     -26.783   5.887   2.500  1.00  1.17           C  
ATOM   3919  CG  PRO A 253     -26.845   5.190   3.805  1.00  1.17           C  
ATOM   3920  CD  PRO A 253     -25.616   4.367   3.865  1.00  1.17           C  
ATOM   3921  HA  PRO A 253     -26.874   4.335   0.967  1.00  1.17           H  
ATOM   3922 1HB  PRO A 253     -26.226   6.831   2.518  1.00  1.17           H  
ATOM   3923 2HB  PRO A 253     -27.781   6.121   2.144  1.00  1.17           H  
ATOM   3924 1HG  PRO A 253     -26.922   5.917   4.625  1.00  1.17           H  
ATOM   3925 2HG  PRO A 253     -27.753   4.564   3.849  1.00  1.17           H  
ATOM   3926 1HD  PRO A 253     -24.768   4.944   4.271  1.00  1.17           H  
ATOM   3927 2HD  PRO A 253     -25.877   3.520   4.479  1.00  1.17           H  
ATOM   3928  N   LEU A 254     -25.726   6.131  -0.539  1.00  1.13           N  
ATOM   3929  CA  LEU A 254     -24.940   6.922  -1.482  1.00  1.13           C  
ATOM   3930  C   LEU A 254     -24.285   8.080  -0.750  1.00  1.13           C  
ATOM   3931  O   LEU A 254     -23.085   8.323  -0.877  1.00  1.13           O  
ATOM   3932  CB  LEU A 254     -25.851   7.546  -2.538  1.00  1.13           C  
ATOM   3933  CG  LEU A 254     -25.180   8.416  -3.586  1.00  1.13           C  
ATOM   3934  CD1 LEU A 254     -24.318   7.557  -4.478  1.00  1.13           C  
ATOM   3935  CD2 LEU A 254     -26.216   9.144  -4.324  1.00  1.13           C  
ATOM   3936  H   LEU A 254     -26.724   6.002  -0.737  1.00  1.13           H  
ATOM   3937  HA  LEU A 254     -24.179   6.291  -1.939  1.00  1.13           H  
ATOM   3938 1HB  LEU A 254     -26.379   6.741  -3.057  1.00  1.13           H  
ATOM   3939 2HB  LEU A 254     -26.597   8.157  -2.032  1.00  1.13           H  
ATOM   3940  HG  LEU A 254     -24.534   9.131  -3.106  1.00  1.13           H  
ATOM   3941 1HD1 LEU A 254     -23.844   8.188  -5.216  1.00  1.13           H  
ATOM   3942 2HD1 LEU A 254     -23.558   7.052  -3.881  1.00  1.13           H  
ATOM   3943 3HD1 LEU A 254     -24.941   6.812  -4.977  1.00  1.13           H  
ATOM   3944 1HD2 LEU A 254     -25.754   9.778  -5.081  1.00  1.13           H  
ATOM   3945 2HD2 LEU A 254     -26.861   8.441  -4.776  1.00  1.13           H  
ATOM   3946 3HD2 LEU A 254     -26.778   9.750  -3.628  1.00  1.13           H  
ATOM   3947  N   ILE A 255     -25.102   8.799   0.016  1.00  1.09           N  
ATOM   3948  CA  ILE A 255     -24.644   9.941   0.775  1.00  1.09           C  
ATOM   3949  C   ILE A 255     -24.539   9.541   2.227  1.00  1.09           C  
ATOM   3950  O   ILE A 255     -25.533   9.216   2.881  1.00  1.09           O  
ATOM   3951  CB  ILE A 255     -25.613  11.140   0.615  1.00  1.09           C  
ATOM   3952  CG1 ILE A 255     -25.683  11.573  -0.855  1.00  1.09           C  
ATOM   3953  CG2 ILE A 255     -25.229  12.300   1.508  1.00  1.09           C  
ATOM   3954  CD1 ILE A 255     -26.714  12.625  -1.144  1.00  1.09           C  
ATOM   3955  H   ILE A 255     -26.084   8.516   0.096  1.00  1.09           H  
ATOM   3956  HA  ILE A 255     -23.657  10.233   0.426  1.00  1.09           H  
ATOM   3957  HB  ILE A 255     -26.606  10.799   0.883  1.00  1.09           H  
ATOM   3958 1HG1 ILE A 255     -24.733  11.969  -1.141  1.00  1.09           H  
ATOM   3959 2HG1 ILE A 255     -25.901  10.701  -1.463  1.00  1.09           H  
ATOM   3960 1HG2 ILE A 255     -25.947  13.107   1.387  1.00  1.09           H  
ATOM   3961 2HG2 ILE A 255     -25.220  11.974   2.549  1.00  1.09           H  
ATOM   3962 3HG2 ILE A 255     -24.269  12.646   1.235  1.00  1.09           H  
ATOM   3963 1HD1 ILE A 255     -26.694  12.874  -2.206  1.00  1.09           H  
ATOM   3964 2HD1 ILE A 255     -27.690  12.270  -0.875  1.00  1.09           H  
ATOM   3965 3HD1 ILE A 255     -26.493  13.513  -0.561  1.00  1.09           H  
ATOM   3966  N   ASP A 256     -23.340   9.570   2.776  1.00  1.08           N  
ATOM   3967  CA  ASP A 256     -23.261   9.129   4.144  1.00  1.08           C  
ATOM   3968  C   ASP A 256     -23.664  10.271   5.022  1.00  1.08           C  
ATOM   3969  O   ASP A 256     -22.845  11.079   5.457  1.00  1.08           O  
ATOM   3970  CB  ASP A 256     -21.886   8.612   4.522  1.00  1.08           C  
ATOM   3971  CG  ASP A 256     -21.839   8.046   5.964  1.00  1.08           C  
ATOM   3972  OD1 ASP A 256     -22.718   8.322   6.781  1.00  1.08           O  
ATOM   3973  OD2 ASP A 256     -20.926   7.282   6.216  1.00  1.08           O  
ATOM   3974  H   ASP A 256     -22.522   9.847   2.249  1.00  1.08           H  
ATOM   3975  HA  ASP A 256     -23.969   8.312   4.293  1.00  1.08           H  
ATOM   3976 1HB  ASP A 256     -21.586   7.827   3.822  1.00  1.08           H  
ATOM   3977 2HB  ASP A 256     -21.158   9.419   4.442  1.00  1.08           H  
ATOM   3978  N   PHE A 257     -24.946  10.280   5.324  1.00  1.10           N  
ATOM   3979  CA  PHE A 257     -25.582  11.340   6.064  1.00  1.10           C  
ATOM   3980  C   PHE A 257     -25.075  11.455   7.494  1.00  1.10           C  
ATOM   3981  O   PHE A 257     -25.278  12.483   8.132  1.00  1.10           O  
ATOM   3982  CB  PHE A 257     -27.103  11.177   6.033  1.00  1.10           C  
ATOM   3983  CG  PHE A 257     -27.736  11.573   4.701  1.00  1.10           C  
ATOM   3984  CD1 PHE A 257     -28.213  10.618   3.802  1.00  1.10           C  
ATOM   3985  CD2 PHE A 257     -27.864  12.912   4.359  1.00  1.10           C  
ATOM   3986  CE1 PHE A 257     -28.796  11.003   2.605  1.00  1.10           C  
ATOM   3987  CE2 PHE A 257     -28.441  13.294   3.168  1.00  1.10           C  
ATOM   3988  CZ  PHE A 257     -28.907  12.343   2.291  1.00  1.10           C  
ATOM   3989  H   PHE A 257     -25.507   9.549   4.892  1.00  1.10           H  
ATOM   3990  HA  PHE A 257     -25.346  12.258   5.547  1.00  1.10           H  
ATOM   3991 1HB  PHE A 257     -27.358  10.138   6.235  1.00  1.10           H  
ATOM   3992 2HB  PHE A 257     -27.550  11.785   6.816  1.00  1.10           H  
ATOM   3993  HD1 PHE A 257     -28.120   9.557   4.043  1.00  1.10           H  
ATOM   3994  HD2 PHE A 257     -27.506  13.670   5.048  1.00  1.10           H  
ATOM   3995  HE1 PHE A 257     -29.158  10.241   1.911  1.00  1.10           H  
ATOM   3996  HE2 PHE A 257     -28.530  14.352   2.921  1.00  1.10           H  
ATOM   3997  HZ  PHE A 257     -29.359  12.652   1.359  1.00  1.10           H  
ATOM   3998  N   LYS A 258     -24.386  10.428   8.011  1.00  1.15           N  
ATOM   3999  CA  LYS A 258     -23.842  10.487   9.369  1.00  1.15           C  
ATOM   4000  C   LYS A 258     -22.843  11.636   9.452  1.00  1.15           C  
ATOM   4001  O   LYS A 258     -22.669  12.271  10.491  1.00  1.15           O  
ATOM   4002  CB  LYS A 258     -23.167   9.172   9.754  1.00  1.15           C  
ATOM   4003  CG  LYS A 258     -22.687   9.087  11.203  1.00  1.15           C  
ATOM   4004  CD  LYS A 258     -23.860   9.083  12.181  1.00  1.15           C  
ATOM   4005  CE  LYS A 258     -23.396   8.843  13.617  1.00  1.15           C  
ATOM   4006  NZ  LYS A 258     -24.533   8.921  14.590  1.00  1.15           N  
ATOM   4007  H   LYS A 258     -24.157   9.604   7.439  1.00  1.15           H  
ATOM   4008  HA  LYS A 258     -24.654  10.688  10.069  1.00  1.15           H  
ATOM   4009 1HB  LYS A 258     -23.849   8.344   9.564  1.00  1.15           H  
ATOM   4010 2HB  LYS A 258     -22.298   9.023   9.111  1.00  1.15           H  
ATOM   4011 1HG  LYS A 258     -22.101   8.179  11.339  1.00  1.15           H  
ATOM   4012 2HG  LYS A 258     -22.052   9.946  11.420  1.00  1.15           H  
ATOM   4013 1HD  LYS A 258     -24.367  10.049  12.137  1.00  1.15           H  
ATOM   4014 2HD  LYS A 258     -24.571   8.308  11.902  1.00  1.15           H  
ATOM   4015 1HE  LYS A 258     -22.942   7.857  13.683  1.00  1.15           H  
ATOM   4016 2HE  LYS A 258     -22.655   9.595  13.885  1.00  1.15           H  
ATOM   4017 1HZ  LYS A 258     -24.199   8.766  15.523  1.00  1.15           H  
ATOM   4018 2HZ  LYS A 258     -24.945   9.868  14.528  1.00  1.15           H  
ATOM   4019 3HZ  LYS A 258     -25.233   8.237  14.363  1.00  1.15           H  
ATOM   4020  N   LEU A 259     -22.186  11.927   8.334  1.00  1.23           N  
ATOM   4021  CA  LEU A 259     -21.198  12.984   8.280  1.00  1.23           C  
ATOM   4022  C   LEU A 259     -21.831  14.336   8.582  1.00  1.23           C  
ATOM   4023  O   LEU A 259     -21.164  15.234   9.087  1.00  1.23           O  
ATOM   4024  CB  LEU A 259     -20.548  13.010   6.902  1.00  1.23           C  
ATOM   4025  CG  LEU A 259     -19.649  11.811   6.546  1.00  1.23           C  
ATOM   4026  CD1 LEU A 259     -19.322  11.894   5.101  1.00  1.23           C  
ATOM   4027  CD2 LEU A 259     -18.355  11.861   7.373  1.00  1.23           C  
ATOM   4028  H   LEU A 259     -22.392  11.414   7.473  1.00  1.23           H  
ATOM   4029  HA  LEU A 259     -20.435  12.780   9.028  1.00  1.23           H  
ATOM   4030 1HB  LEU A 259     -21.333  13.081   6.147  1.00  1.23           H  
ATOM   4031 2HB  LEU A 259     -19.931  13.897   6.836  1.00  1.23           H  
ATOM   4032  HG  LEU A 259     -20.180  10.872   6.734  1.00  1.23           H  
ATOM   4033 1HD1 LEU A 259     -18.683  11.059   4.808  1.00  1.23           H  
ATOM   4034 2HD1 LEU A 259     -20.249  11.856   4.540  1.00  1.23           H  
ATOM   4035 3HD1 LEU A 259     -18.821  12.830   4.922  1.00  1.23           H  
ATOM   4036 1HD2 LEU A 259     -17.717  11.017   7.101  1.00  1.23           H  
ATOM   4037 2HD2 LEU A 259     -17.827  12.797   7.167  1.00  1.23           H  
ATOM   4038 3HD2 LEU A 259     -18.598  11.807   8.433  1.00  1.23           H  
ATOM   4039  N   PHE A 260     -23.138  14.484   8.342  1.00  1.30           N  
ATOM   4040  CA  PHE A 260     -23.785  15.761   8.570  1.00  1.30           C  
ATOM   4041  C   PHE A 260     -24.108  16.008  10.043  1.00  1.30           C  
ATOM   4042  O   PHE A 260     -24.557  17.103  10.412  1.00  1.30           O  
ATOM   4043  CB  PHE A 260     -25.052  15.896   7.729  1.00  1.30           C  
ATOM   4044  CG  PHE A 260     -24.796  16.201   6.282  1.00  1.30           C  
ATOM   4045  CD1 PHE A 260     -25.034  15.279   5.297  1.00  1.30           C  
ATOM   4046  CD2 PHE A 260     -24.328  17.441   5.922  1.00  1.30           C  
ATOM   4047  CE1 PHE A 260     -24.822  15.583   3.969  1.00  1.30           C  
ATOM   4048  CE2 PHE A 260     -24.113  17.765   4.621  1.00  1.30           C  
ATOM   4049  CZ  PHE A 260     -24.365  16.839   3.631  1.00  1.30           C  
ATOM   4050  H   PHE A 260     -23.706  13.709   8.012  1.00  1.30           H  
ATOM   4051  HA  PHE A 260     -23.095  16.535   8.239  1.00  1.30           H  
ATOM   4052 1HB  PHE A 260     -25.625  14.971   7.786  1.00  1.30           H  
ATOM   4053 2HB  PHE A 260     -25.674  16.690   8.137  1.00  1.30           H  
ATOM   4054  HD1 PHE A 260     -25.398  14.325   5.586  1.00  1.30           H  
ATOM   4055  HD2 PHE A 260     -24.136  18.173   6.695  1.00  1.30           H  
ATOM   4056  HE1 PHE A 260     -25.022  14.838   3.197  1.00  1.30           H  
ATOM   4057  HE2 PHE A 260     -23.753  18.756   4.375  1.00  1.30           H  
ATOM   4058  HZ  PHE A 260     -24.200  17.103   2.589  1.00  1.30           H  
ATOM   4059  N   GLU A 261     -23.830  15.025  10.902  1.00  1.36           N  
ATOM   4060  CA  GLU A 261     -24.004  15.241  12.327  1.00  1.36           C  
ATOM   4061  C   GLU A 261     -22.725  15.888  12.874  1.00  1.36           C  
ATOM   4062  O   GLU A 261     -22.691  16.417  13.991  1.00  1.36           O  
ATOM   4063  CB  GLU A 261     -24.333  13.936  13.062  1.00  1.36           C  
ATOM   4064  CG  GLU A 261     -25.691  13.317  12.674  1.00  1.36           C  
ATOM   4065  CD  GLU A 261     -26.046  12.053  13.454  1.00  1.36           C  
ATOM   4066  OE1 GLU A 261     -25.275  11.640  14.296  1.00  1.36           O  
ATOM   4067  OE2 GLU A 261     -27.082  11.490  13.196  1.00  1.36           O  
ATOM   4068  H   GLU A 261     -23.471  14.124  10.583  1.00  1.36           H  
ATOM   4069  HA  GLU A 261     -24.830  15.936  12.481  1.00  1.36           H  
ATOM   4070 1HB  GLU A 261     -23.557  13.197  12.846  1.00  1.36           H  
ATOM   4071 2HB  GLU A 261     -24.330  14.109  14.137  1.00  1.36           H  
ATOM   4072 1HG  GLU A 261     -26.474  14.059  12.823  1.00  1.36           H  
ATOM   4073 2HG  GLU A 261     -25.656  13.076  11.607  1.00  1.36           H  
ATOM   4074  N   ASN A 262     -21.658  15.890  12.071  1.00  1.39           N  
ATOM   4075  CA  ASN A 262     -20.408  16.455  12.528  1.00  1.39           C  
ATOM   4076  C   ASN A 262     -20.435  17.941  12.247  1.00  1.39           C  
ATOM   4077  O   ASN A 262     -19.939  18.392  11.217  1.00  1.39           O  
ATOM   4078  CB  ASN A 262     -19.224  15.805  11.843  1.00  1.39           C  
ATOM   4079  CG  ASN A 262     -19.062  14.364  12.191  1.00  1.39           C  
ATOM   4080  OD1 ASN A 262     -19.247  13.934  13.340  1.00  1.39           O  
ATOM   4081  ND2 ASN A 262     -18.705  13.598  11.200  1.00  1.39           N  
ATOM   4082  H   ASN A 262     -21.698  15.503  11.130  1.00  1.39           H  
ATOM   4083  HA  ASN A 262     -20.319  16.320  13.607  1.00  1.39           H  
ATOM   4084 1HB  ASN A 262     -19.339  15.889  10.763  1.00  1.39           H  
ATOM   4085 2HB  ASN A 262     -18.309  16.336  12.113  1.00  1.39           H  
ATOM   4086 1HD2 ASN A 262     -18.574  12.618  11.340  1.00  1.39           H  
ATOM   4087 2HD2 ASN A 262     -18.559  14.012  10.301  1.00  1.39           H  
ATOM   4088  N   LYS A 263     -20.998  18.690  13.186  1.00  1.37           N  
ATOM   4089  CA  LYS A 263     -21.187  20.144  13.090  1.00  1.37           C  
ATOM   4090  C   LYS A 263     -20.300  20.914  12.059  1.00  1.37           C  
ATOM   4091  O   LYS A 263     -20.870  21.444  11.098  1.00  1.37           O  
ATOM   4092  CB  LYS A 263     -21.121  20.746  14.507  1.00  1.37           C  
ATOM   4093  CG  LYS A 263     -21.238  22.237  14.579  1.00  1.37           C  
ATOM   4094  CD  LYS A 263     -21.304  22.753  16.014  1.00  1.37           C  
ATOM   4095  CE  LYS A 263     -21.367  24.290  16.050  1.00  1.37           C  
ATOM   4096  NZ  LYS A 263     -21.492  24.813  17.449  1.00  1.37           N  
ATOM   4097  H   LYS A 263     -21.396  18.172  13.975  1.00  1.37           H  
ATOM   4098  HA  LYS A 263     -22.215  20.299  12.758  1.00  1.37           H  
ATOM   4099 1HB  LYS A 263     -21.965  20.360  15.074  1.00  1.37           H  
ATOM   4100 2HB  LYS A 263     -20.240  20.429  15.041  1.00  1.37           H  
ATOM   4101 1HG  LYS A 263     -20.337  22.620  14.156  1.00  1.37           H  
ATOM   4102 2HG  LYS A 263     -22.084  22.600  13.998  1.00  1.37           H  
ATOM   4103 1HD  LYS A 263     -22.184  22.347  16.506  1.00  1.37           H  
ATOM   4104 2HD  LYS A 263     -20.416  22.426  16.555  1.00  1.37           H  
ATOM   4105 1HE  LYS A 263     -20.455  24.693  15.600  1.00  1.37           H  
ATOM   4106 2HE  LYS A 263     -22.221  24.628  15.468  1.00  1.37           H  
ATOM   4107 1HZ  LYS A 263     -21.526  25.827  17.440  1.00  1.37           H  
ATOM   4108 2HZ  LYS A 263     -22.339  24.454  17.865  1.00  1.37           H  
ATOM   4109 3HZ  LYS A 263     -20.699  24.512  17.987  1.00  1.37           H  
ATOM   4110  N   PRO A 264     -18.943  20.993  12.178  1.00  1.31           N  
ATOM   4111  CA  PRO A 264     -18.075  21.718  11.251  1.00  1.31           C  
ATOM   4112  C   PRO A 264     -18.117  21.239   9.795  1.00  1.31           C  
ATOM   4113  O   PRO A 264     -17.833  21.997   8.862  1.00  1.31           O  
ATOM   4114  CB  PRO A 264     -16.681  21.451  11.833  1.00  1.31           C  
ATOM   4115  CG  PRO A 264     -16.838  20.235  12.723  1.00  1.31           C  
ATOM   4116  CD  PRO A 264     -18.204  20.358  13.295  1.00  1.31           C  
ATOM   4117  HA  PRO A 264     -18.329  22.781  11.320  1.00  1.31           H  
ATOM   4118 1HB  PRO A 264     -16.015  21.235  11.013  1.00  1.31           H  
ATOM   4119 2HB  PRO A 264     -16.278  22.306  12.322  1.00  1.31           H  
ATOM   4120 1HG  PRO A 264     -16.724  19.313  12.132  1.00  1.31           H  
ATOM   4121 2HG  PRO A 264     -16.052  20.220  13.496  1.00  1.31           H  
ATOM   4122 1HD  PRO A 264     -18.555  19.376  13.550  1.00  1.31           H  
ATOM   4123 2HD  PRO A 264     -18.189  21.025  14.158  1.00  1.31           H  
ATOM   4124  N   TYR A 265     -18.477  19.974   9.591  1.00  1.22           N  
ATOM   4125  CA  TYR A 265     -18.580  19.396   8.260  1.00  1.22           C  
ATOM   4126  C   TYR A 265     -19.757  20.030   7.575  1.00  1.22           C  
ATOM   4127  O   TYR A 265     -19.677  20.503   6.433  1.00  1.22           O  
ATOM   4128  CB  TYR A 265     -18.786  17.886   8.329  1.00  1.22           C  
ATOM   4129  CG  TYR A 265     -18.931  17.246   7.026  1.00  1.22           C  
ATOM   4130  CD1 TYR A 265     -17.820  17.010   6.286  1.00  1.22           C  
ATOM   4131  CD2 TYR A 265     -20.196  16.903   6.551  1.00  1.22           C  
ATOM   4132  CE1 TYR A 265     -17.930  16.442   5.075  1.00  1.22           C  
ATOM   4133  CE2 TYR A 265     -20.306  16.321   5.332  1.00  1.22           C  
ATOM   4134  CZ  TYR A 265     -19.162  16.101   4.606  1.00  1.22           C  
ATOM   4135  OH  TYR A 265     -19.241  15.554   3.430  1.00  1.22           O  
ATOM   4136  H   TYR A 265     -18.738  19.390  10.373  1.00  1.22           H  
ATOM   4137  HA  TYR A 265     -17.680  19.626   7.694  1.00  1.22           H  
ATOM   4138 1HB  TYR A 265     -17.950  17.422   8.853  1.00  1.22           H  
ATOM   4139 2HB  TYR A 265     -19.689  17.665   8.897  1.00  1.22           H  
ATOM   4140  HD1 TYR A 265     -16.849  17.284   6.671  1.00  1.22           H  
ATOM   4141  HD2 TYR A 265     -21.082  17.101   7.154  1.00  1.22           H  
ATOM   4142  HE1 TYR A 265     -17.039  16.258   4.475  1.00  1.22           H  
ATOM   4143  HE2 TYR A 265     -21.285  16.041   4.935  1.00  1.22           H  
ATOM   4144  HH  TYR A 265     -18.403  15.693   2.951  1.00  1.22           H  
ATOM   4145  N   THR A 266     -20.872  20.008   8.300  1.00  1.12           N  
ATOM   4146  CA  THR A 266     -22.140  20.517   7.808  1.00  1.12           C  
ATOM   4147  C   THR A 266     -22.011  21.995   7.541  1.00  1.12           C  
ATOM   4148  O   THR A 266     -22.428  22.493   6.492  1.00  1.12           O  
ATOM   4149  CB  THR A 266     -23.268  20.241   8.809  1.00  1.12           C  
ATOM   4150  OG1 THR A 266     -23.383  18.834   8.965  1.00  1.12           O  
ATOM   4151  CG2 THR A 266     -24.575  20.809   8.306  1.00  1.12           C  
ATOM   4152  H   THR A 266     -20.801  19.612   9.243  1.00  1.12           H  
ATOM   4153  HA  THR A 266     -22.379  20.015   6.871  1.00  1.12           H  
ATOM   4154  HB  THR A 266     -23.020  20.685   9.772  1.00  1.12           H  
ATOM   4155  HG1 THR A 266     -24.048  18.580   9.643  1.00  1.12           H  
ATOM   4156 1HG2 THR A 266     -25.364  20.595   9.025  1.00  1.12           H  
ATOM   4157 2HG2 THR A 266     -24.469  21.883   8.191  1.00  1.12           H  
ATOM   4158 3HG2 THR A 266     -24.828  20.365   7.347  1.00  1.12           H  
ATOM   4159  N   GLY A 267     -21.374  22.689   8.474  1.00  1.02           N  
ATOM   4160  CA  GLY A 267     -21.149  24.108   8.339  1.00  1.02           C  
ATOM   4161  C   GLY A 267     -20.419  24.422   7.060  1.00  1.02           C  
ATOM   4162  O   GLY A 267     -20.887  25.233   6.253  1.00  1.02           O  
ATOM   4163  H   GLY A 267     -21.058  22.210   9.319  1.00  1.02           H  
ATOM   4164 1HA  GLY A 267     -22.102  24.633   8.353  1.00  1.02           H  
ATOM   4165 2HA  GLY A 267     -20.552  24.451   9.181  1.00  1.02           H  
ATOM   4166  N   ALA A 268     -19.262  23.793   6.869  1.00  0.95           N  
ATOM   4167  CA  ALA A 268     -18.472  24.034   5.684  1.00  0.95           C  
ATOM   4168  C   ALA A 268     -19.235  23.663   4.416  1.00  0.95           C  
ATOM   4169  O   ALA A 268     -19.200  24.399   3.429  1.00  0.95           O  
ATOM   4170  CB  ALA A 268     -17.182  23.242   5.779  1.00  0.95           C  
ATOM   4171  H   ALA A 268     -18.909  23.132   7.566  1.00  0.95           H  
ATOM   4172  HA  ALA A 268     -18.239  25.096   5.640  1.00  0.95           H  
ATOM   4173 1HB  ALA A 268     -16.557  23.436   4.915  1.00  0.95           H  
ATOM   4174 2HB  ALA A 268     -16.644  23.534   6.682  1.00  0.95           H  
ATOM   4175 3HB  ALA A 268     -17.419  22.178   5.830  1.00  0.95           H  
ATOM   4176  N   THR A 269     -19.994  22.572   4.451  1.00  0.89           N  
ATOM   4177  CA  THR A 269     -20.718  22.123   3.272  1.00  0.89           C  
ATOM   4178  C   THR A 269     -21.776  23.161   2.838  1.00  0.89           C  
ATOM   4179  O   THR A 269     -21.823  23.561   1.666  1.00  0.89           O  
ATOM   4180  CB  THR A 269     -21.353  20.748   3.575  1.00  0.89           C  
ATOM   4181  OG1 THR A 269     -20.310  19.816   3.915  1.00  0.89           O  
ATOM   4182  CG2 THR A 269     -22.068  20.214   2.380  1.00  0.89           C  
ATOM   4183  H   THR A 269     -20.022  21.993   5.291  1.00  0.89           H  
ATOM   4184  HA  THR A 269     -20.008  22.004   2.454  1.00  0.89           H  
ATOM   4185  HB  THR A 269     -22.044  20.840   4.413  1.00  0.89           H  
ATOM   4186  HG1 THR A 269     -19.895  20.094   4.764  1.00  0.89           H  
ATOM   4187 1HG2 THR A 269     -22.485  19.243   2.599  1.00  0.89           H  
ATOM   4188 2HG2 THR A 269     -22.865  20.900   2.104  1.00  0.89           H  
ATOM   4189 3HG2 THR A 269     -21.363  20.115   1.567  1.00  0.89           H  
ATOM   4190  N   ILE A 270     -22.562  23.658   3.800  1.00  0.85           N  
ATOM   4191  CA  ILE A 270     -23.589  24.670   3.537  1.00  0.85           C  
ATOM   4192  C   ILE A 270     -22.978  25.988   3.099  1.00  0.85           C  
ATOM   4193  O   ILE A 270     -23.461  26.642   2.165  1.00  0.85           O  
ATOM   4194  CB  ILE A 270     -24.440  24.960   4.776  1.00  0.85           C  
ATOM   4195  CG1 ILE A 270     -25.285  23.754   5.140  1.00  0.85           C  
ATOM   4196  CG2 ILE A 270     -25.311  26.204   4.518  1.00  0.85           C  
ATOM   4197  CD1 ILE A 270     -25.922  23.884   6.494  1.00  0.85           C  
ATOM   4198  H   ILE A 270     -22.457  23.299   4.751  1.00  0.85           H  
ATOM   4199  HA  ILE A 270     -24.236  24.306   2.741  1.00  0.85           H  
ATOM   4200  HB  ILE A 270     -23.776  25.151   5.625  1.00  0.85           H  
ATOM   4201 1HG1 ILE A 270     -26.065  23.622   4.395  1.00  0.85           H  
ATOM   4202 2HG1 ILE A 270     -24.649  22.865   5.143  1.00  0.85           H  
ATOM   4203 1HG2 ILE A 270     -25.900  26.425   5.407  1.00  0.85           H  
ATOM   4204 2HG2 ILE A 270     -24.671  27.057   4.289  1.00  0.85           H  
ATOM   4205 3HG2 ILE A 270     -25.978  26.017   3.677  1.00  0.85           H  
ATOM   4206 1HD1 ILE A 270     -26.508  22.990   6.709  1.00  0.85           H  
ATOM   4207 2HD1 ILE A 270     -25.140  23.999   7.246  1.00  0.85           H  
ATOM   4208 3HD1 ILE A 270     -26.571  24.756   6.508  1.00  0.85           H  
ATOM   4209  N   SER A 271     -21.916  26.390   3.793  1.00  0.82           N  
ATOM   4210  CA  SER A 271     -21.242  27.640   3.524  1.00  0.82           C  
ATOM   4211  C   SER A 271     -20.744  27.660   2.081  1.00  0.82           C  
ATOM   4212  O   SER A 271     -20.863  28.679   1.395  1.00  0.82           O  
ATOM   4213  CB  SER A 271     -20.105  27.788   4.505  1.00  0.82           C  
ATOM   4214  OG  SER A 271     -20.607  27.861   5.808  1.00  0.82           O  
ATOM   4215  H   SER A 271     -21.560  25.812   4.556  1.00  0.82           H  
ATOM   4216  HA  SER A 271     -21.950  28.458   3.665  1.00  0.82           H  
ATOM   4217 1HB  SER A 271     -19.427  26.945   4.418  1.00  0.82           H  
ATOM   4218 2HB  SER A 271     -19.549  28.695   4.279  1.00  0.82           H  
ATOM   4219  HG  SER A 271     -20.840  26.941   6.053  1.00  0.82           H  
ATOM   4220  N   ASN A 272     -20.226  26.519   1.605  1.00  0.81           N  
ATOM   4221  CA  ASN A 272     -19.768  26.392   0.228  1.00  0.81           C  
ATOM   4222  C   ASN A 272     -20.896  26.333  -0.768  1.00  0.81           C  
ATOM   4223  O   ASN A 272     -20.760  26.867  -1.865  1.00  0.81           O  
ATOM   4224  CB  ASN A 272     -18.871  25.207   0.074  1.00  0.81           C  
ATOM   4225  CG  ASN A 272     -17.568  25.511   0.551  1.00  0.81           C  
ATOM   4226  OD1 ASN A 272     -16.716  26.058  -0.161  1.00  0.81           O  
ATOM   4227  ND2 ASN A 272     -17.382  25.252   1.775  1.00  0.81           N  
ATOM   4228  H   ASN A 272     -20.121  25.717   2.232  1.00  0.81           H  
ATOM   4229  HA  ASN A 272     -19.183  27.278  -0.011  1.00  0.81           H  
ATOM   4230 1HB  ASN A 272     -19.275  24.359   0.639  1.00  0.81           H  
ATOM   4231 2HB  ASN A 272     -18.820  24.919  -0.963  1.00  0.81           H  
ATOM   4232 1HD2 ASN A 272     -16.531  25.451   2.226  1.00  0.81           H  
ATOM   4233 2HD2 ASN A 272     -18.131  24.836   2.309  1.00  0.81           H  
ATOM   4234  N   PHE A 273     -22.028  25.739  -0.410  1.00  0.80           N  
ATOM   4235  CA  PHE A 273     -23.136  25.748  -1.347  1.00  0.80           C  
ATOM   4236  C   PHE A 273     -23.412  27.218  -1.683  1.00  0.80           C  
ATOM   4237  O   PHE A 273     -23.464  27.640  -2.843  1.00  0.80           O  
ATOM   4238  CB  PHE A 273     -24.386  25.130  -0.712  1.00  0.80           C  
ATOM   4239  CG  PHE A 273     -25.601  25.125  -1.594  1.00  0.80           C  
ATOM   4240  CD1 PHE A 273     -25.840  24.076  -2.474  1.00  0.80           C  
ATOM   4241  CD2 PHE A 273     -26.499  26.186  -1.564  1.00  0.80           C  
ATOM   4242  CE1 PHE A 273     -26.951  24.083  -3.294  1.00  0.80           C  
ATOM   4243  CE2 PHE A 273     -27.605  26.199  -2.385  1.00  0.80           C  
ATOM   4244  CZ  PHE A 273     -27.833  25.146  -3.253  1.00  0.80           C  
ATOM   4245  H   PHE A 273     -22.108  25.258   0.488  1.00  0.80           H  
ATOM   4246  HA  PHE A 273     -22.855  25.206  -2.248  1.00  0.80           H  
ATOM   4247 1HB  PHE A 273     -24.166  24.105  -0.427  1.00  0.80           H  
ATOM   4248 2HB  PHE A 273     -24.635  25.666   0.195  1.00  0.80           H  
ATOM   4249  HD1 PHE A 273     -25.141  23.244  -2.509  1.00  0.80           H  
ATOM   4250  HD2 PHE A 273     -26.318  27.017  -0.883  1.00  0.80           H  
ATOM   4251  HE1 PHE A 273     -27.127  23.257  -3.973  1.00  0.80           H  
ATOM   4252  HE2 PHE A 273     -28.299  27.039  -2.351  1.00  0.80           H  
ATOM   4253  HZ  PHE A 273     -28.709  25.158  -3.900  1.00  0.80           H  
ATOM   4254  N   LEU A 274     -23.565  28.013  -0.640  1.00  0.81           N  
ATOM   4255  CA  LEU A 274     -23.859  29.415  -0.825  1.00  0.81           C  
ATOM   4256  C   LEU A 274     -22.721  30.222  -1.468  1.00  0.81           C  
ATOM   4257  O   LEU A 274     -22.973  31.018  -2.382  1.00  0.81           O  
ATOM   4258  CB  LEU A 274     -24.224  29.967   0.532  1.00  0.81           C  
ATOM   4259  CG  LEU A 274     -25.543  29.490   1.077  1.00  0.81           C  
ATOM   4260  CD1 LEU A 274     -25.661  29.912   2.504  1.00  0.81           C  
ATOM   4261  CD2 LEU A 274     -26.652  30.105   0.237  1.00  0.81           C  
ATOM   4262  H   LEU A 274     -23.485  27.623   0.304  1.00  0.81           H  
ATOM   4263  HA  LEU A 274     -24.731  29.489  -1.472  1.00  0.81           H  
ATOM   4264 1HB  LEU A 274     -23.456  29.649   1.236  1.00  0.81           H  
ATOM   4265 2HB  LEU A 274     -24.241  31.055   0.486  1.00  0.81           H  
ATOM   4266  HG  LEU A 274     -25.597  28.402   1.038  1.00  0.81           H  
ATOM   4267 1HD1 LEU A 274     -26.615  29.586   2.912  1.00  0.81           H  
ATOM   4268 2HD1 LEU A 274     -24.848  29.470   3.080  1.00  0.81           H  
ATOM   4269 3HD1 LEU A 274     -25.597  30.976   2.539  1.00  0.81           H  
ATOM   4270 1HD2 LEU A 274     -27.623  29.789   0.615  1.00  0.81           H  
ATOM   4271 2HD2 LEU A 274     -26.572  31.189   0.293  1.00  0.81           H  
ATOM   4272 3HD2 LEU A 274     -26.545  29.788  -0.802  1.00  0.81           H  
ATOM   4273  N   LEU A 275     -21.468  29.983  -1.069  1.00  0.84           N  
ATOM   4274  CA  LEU A 275     -20.368  30.758  -1.631  1.00  0.84           C  
ATOM   4275  C   LEU A 275     -20.147  30.408  -3.104  1.00  0.84           C  
ATOM   4276  O   LEU A 275     -19.900  31.281  -3.935  1.00  0.84           O  
ATOM   4277  CB  LEU A 275     -19.075  30.597  -0.843  1.00  0.84           C  
ATOM   4278  CG  LEU A 275     -17.976  31.538  -1.322  1.00  0.84           C  
ATOM   4279  CD1 LEU A 275     -18.471  32.941  -1.214  1.00  0.84           C  
ATOM   4280  CD2 LEU A 275     -16.781  31.382  -0.485  1.00  0.84           C  
ATOM   4281  H   LEU A 275     -21.279  29.309  -0.326  1.00  0.84           H  
ATOM   4282  HA  LEU A 275     -20.646  31.810  -1.578  1.00  0.84           H  
ATOM   4283 1HB  LEU A 275     -19.272  30.791   0.215  1.00  0.84           H  
ATOM   4284 2HB  LEU A 275     -18.722  29.571  -0.948  1.00  0.84           H  
ATOM   4285  HG  LEU A 275     -17.738  31.333  -2.368  1.00  0.84           H  
ATOM   4286 1HD1 LEU A 275     -17.695  33.598  -1.568  1.00  0.84           H  
ATOM   4287 2HD1 LEU A 275     -19.351  33.063  -1.815  1.00  0.84           H  
ATOM   4288 3HD1 LEU A 275     -18.710  33.169  -0.174  1.00  0.84           H  
ATOM   4289 1HD2 LEU A 275     -16.015  32.069  -0.806  1.00  0.84           H  
ATOM   4290 2HD2 LEU A 275     -17.033  31.591   0.558  1.00  0.84           H  
ATOM   4291 3HD2 LEU A 275     -16.438  30.363  -0.592  1.00  0.84           H  
ATOM   4292  N   ASN A 276     -20.235  29.129  -3.452  1.00  0.87           N  
ATOM   4293  CA  ASN A 276     -20.082  28.765  -4.850  1.00  0.87           C  
ATOM   4294  C   ASN A 276     -21.225  29.357  -5.642  1.00  0.87           C  
ATOM   4295  O   ASN A 276     -21.055  29.702  -6.810  1.00  0.87           O  
ATOM   4296  CB  ASN A 276     -19.988  27.284  -5.013  1.00  0.87           C  
ATOM   4297  CG  ASN A 276     -18.636  26.779  -4.639  1.00  0.87           C  
ATOM   4298  OD1 ASN A 276     -17.702  26.791  -5.452  1.00  0.87           O  
ATOM   4299  ND2 ASN A 276     -18.482  26.387  -3.422  1.00  0.87           N  
ATOM   4300  H   ASN A 276     -20.422  28.405  -2.765  1.00  0.87           H  
ATOM   4301  HA  ASN A 276     -19.161  29.205  -5.226  1.00  0.87           H  
ATOM   4302 1HB  ASN A 276     -20.745  26.793  -4.395  1.00  0.87           H  
ATOM   4303 2HB  ASN A 276     -20.190  27.017  -6.047  1.00  0.87           H  
ATOM   4304 1HD2 ASN A 276     -17.593  26.051  -3.110  1.00  0.87           H  
ATOM   4305 2HD2 ASN A 276     -19.273  26.422  -2.787  1.00  0.87           H  
ATOM   4306  N   GLY A 277     -22.384  29.544  -5.011  1.00  0.92           N  
ATOM   4307  CA  GLY A 277     -23.453  30.234  -5.692  1.00  0.92           C  
ATOM   4308  C   GLY A 277     -22.975  31.649  -6.048  1.00  0.92           C  
ATOM   4309  O   GLY A 277     -23.189  32.115  -7.165  1.00  0.92           O  
ATOM   4310  H   GLY A 277     -22.537  29.191  -4.065  1.00  0.92           H  
ATOM   4311 1HA  GLY A 277     -23.710  29.687  -6.594  1.00  0.92           H  
ATOM   4312 2HA  GLY A 277     -24.332  30.276  -5.049  1.00  0.92           H  
ATOM   4313  N   VAL A 278     -22.229  32.289  -5.129  1.00  0.97           N  
ATOM   4314  CA  VAL A 278     -21.675  33.641  -5.318  1.00  0.97           C  
ATOM   4315  C   VAL A 278     -20.710  33.685  -6.501  1.00  0.97           C  
ATOM   4316  O   VAL A 278     -20.521  34.716  -7.135  1.00  0.97           O  
ATOM   4317  CB  VAL A 278     -20.981  34.206  -4.087  1.00  0.97           C  
ATOM   4318  CG1 VAL A 278     -20.376  35.523  -4.442  1.00  0.97           C  
ATOM   4319  CG2 VAL A 278     -21.965  34.335  -2.966  1.00  0.97           C  
ATOM   4320  H   VAL A 278     -22.101  31.826  -4.228  1.00  0.97           H  
ATOM   4321  HA  VAL A 278     -22.504  34.308  -5.532  1.00  0.97           H  
ATOM   4322  HB  VAL A 278     -20.179  33.575  -3.808  1.00  0.97           H  
ATOM   4323 1HG1 VAL A 278     -19.862  35.936  -3.588  1.00  0.97           H  
ATOM   4324 2HG1 VAL A 278     -19.678  35.394  -5.257  1.00  0.97           H  
ATOM   4325 3HG1 VAL A 278     -21.169  36.195  -4.751  1.00  0.97           H  
ATOM   4326 1HG2 VAL A 278     -21.469  34.746  -2.092  1.00  0.97           H  
ATOM   4327 2HG2 VAL A 278     -22.760  34.986  -3.276  1.00  0.97           H  
ATOM   4328 3HG2 VAL A 278     -22.376  33.365  -2.727  1.00  0.97           H  
ATOM   4329  N   ALA A 279     -20.064  32.571  -6.822  1.00  1.02           N  
ATOM   4330  CA  ALA A 279     -19.185  32.541  -8.005  1.00  1.02           C  
ATOM   4331  C   ALA A 279     -19.986  32.942  -9.275  1.00  1.02           C  
ATOM   4332  O   ALA A 279     -19.420  33.391 -10.283  1.00  1.02           O  
ATOM   4333  CB  ALA A 279     -18.565  31.171  -8.191  1.00  1.02           C  
ATOM   4334  H   ALA A 279     -20.192  31.747  -6.231  1.00  1.02           H  
ATOM   4335  HA  ALA A 279     -18.390  33.269  -7.858  1.00  1.02           H  
ATOM   4336 1HB  ALA A 279     -17.907  31.191  -9.056  1.00  1.02           H  
ATOM   4337 2HB  ALA A 279     -17.995  30.906  -7.301  1.00  1.02           H  
ATOM   4338 3HB  ALA A 279     -19.347  30.439  -8.350  1.00  1.02           H  
ATOM   4339  N   GLY A 280     -21.320  32.825  -9.213  1.00  1.05           N  
ATOM   4340  CA  GLY A 280     -22.208  33.217 -10.293  1.00  1.05           C  
ATOM   4341  C   GLY A 280     -22.064  34.710 -10.604  1.00  1.05           C  
ATOM   4342  O   GLY A 280     -22.480  35.165 -11.667  1.00  1.05           O  
ATOM   4343  H   GLY A 280     -21.759  32.464  -8.367  1.00  1.05           H  
ATOM   4344 1HA  GLY A 280     -21.970  32.639 -11.174  1.00  1.05           H  
ATOM   4345 2HA  GLY A 280     -23.237  32.990 -10.013  1.00  1.05           H  
ATOM   4346  N   THR A 281     -21.454  35.478  -9.694  1.00  1.07           N  
ATOM   4347  CA  THR A 281     -21.207  36.888  -9.907  1.00  1.07           C  
ATOM   4348  C   THR A 281     -20.097  37.105 -10.899  1.00  1.07           C  
ATOM   4349  O   THR A 281     -20.021  38.167 -11.501  1.00  1.07           O  
ATOM   4350  CB  THR A 281     -20.792  37.574  -8.623  1.00  1.07           C  
ATOM   4351  OG1 THR A 281     -19.605  36.961  -8.120  1.00  1.07           O  
ATOM   4352  CG2 THR A 281     -21.854  37.459  -7.661  1.00  1.07           C  
ATOM   4353  H   THR A 281     -21.143  35.065  -8.819  1.00  1.07           H  
ATOM   4354  HA  THR A 281     -22.116  37.349 -10.287  1.00  1.07           H  
ATOM   4355  HB  THR A 281     -20.582  38.622  -8.817  1.00  1.07           H  
ATOM   4356  HG1 THR A 281     -19.805  36.035  -7.875  1.00  1.07           H  
ATOM   4357 1HG2 THR A 281     -21.575  37.919  -6.739  1.00  1.07           H  
ATOM   4358 2HG2 THR A 281     -22.736  37.929  -8.050  1.00  1.07           H  
ATOM   4359 3HG2 THR A 281     -22.054  36.425  -7.491  1.00  1.07           H  
ATOM   4360  N   LEU A 282     -19.226  36.110 -11.090  1.00  1.08           N  
ATOM   4361  CA  LEU A 282     -18.175  36.260 -12.078  1.00  1.08           C  
ATOM   4362  C   LEU A 282     -18.889  36.148 -13.400  1.00  1.08           C  
ATOM   4363  O   LEU A 282     -18.633  36.888 -14.341  1.00  1.08           O  
ATOM   4364  CB  LEU A 282     -17.116  35.155 -11.936  1.00  1.08           C  
ATOM   4365  CG  LEU A 282     -16.299  35.207 -10.645  1.00  1.08           C  
ATOM   4366  CD1 LEU A 282     -15.418  33.975 -10.526  1.00  1.08           C  
ATOM   4367  CD2 LEU A 282     -15.434  36.491 -10.610  1.00  1.08           C  
ATOM   4368  H   LEU A 282     -19.314  35.235 -10.581  1.00  1.08           H  
ATOM   4369  HA  LEU A 282     -17.714  37.242 -11.992  1.00  1.08           H  
ATOM   4370 1HB  LEU A 282     -17.622  34.189 -11.971  1.00  1.08           H  
ATOM   4371 2HB  LEU A 282     -16.431  35.213 -12.780  1.00  1.08           H  
ATOM   4372  HG  LEU A 282     -16.991  35.198  -9.824  1.00  1.08           H  
ATOM   4373 1HD1 LEU A 282     -14.865  34.013  -9.587  1.00  1.08           H  
ATOM   4374 2HD1 LEU A 282     -16.042  33.079 -10.542  1.00  1.08           H  
ATOM   4375 3HD1 LEU A 282     -14.715  33.943 -11.358  1.00  1.08           H  
ATOM   4376 1HD2 LEU A 282     -14.869  36.527  -9.678  1.00  1.08           H  
ATOM   4377 2HD2 LEU A 282     -14.739  36.491 -11.450  1.00  1.08           H  
ATOM   4378 3HD2 LEU A 282     -16.085  37.361 -10.674  1.00  1.08           H  
ATOM   4379  N   ILE A 283     -19.867  35.258 -13.431  1.00  1.08           N  
ATOM   4380  CA  ILE A 283     -20.662  35.051 -14.631  1.00  1.08           C  
ATOM   4381  C   ILE A 283     -21.512  36.269 -14.977  1.00  1.08           C  
ATOM   4382  O   ILE A 283     -21.483  36.762 -16.116  1.00  1.08           O  
ATOM   4383  CB  ILE A 283     -21.507  33.790 -14.458  1.00  1.08           C  
ATOM   4384  CG1 ILE A 283     -20.548  32.671 -14.436  1.00  1.08           C  
ATOM   4385  CG2 ILE A 283     -22.559  33.669 -15.523  1.00  1.08           C  
ATOM   4386  CD1 ILE A 283     -21.092  31.378 -14.014  1.00  1.08           C  
ATOM   4387  H   ILE A 283     -20.017  34.688 -12.592  1.00  1.08           H  
ATOM   4388  HA  ILE A 283     -19.980  34.875 -15.463  1.00  1.08           H  
ATOM   4389  HB  ILE A 283     -21.988  33.798 -13.509  1.00  1.08           H  
ATOM   4390 1HG1 ILE A 283     -20.160  32.607 -15.400  1.00  1.08           H  
ATOM   4391 2HG1 ILE A 283     -19.730  32.926 -13.757  1.00  1.08           H  
ATOM   4392 1HG2 ILE A 283     -23.126  32.752 -15.374  1.00  1.08           H  
ATOM   4393 2HG2 ILE A 283     -23.231  34.523 -15.465  1.00  1.08           H  
ATOM   4394 3HG2 ILE A 283     -22.087  33.656 -16.489  1.00  1.08           H  
ATOM   4395 1HD1 ILE A 283     -20.312  30.620 -14.033  1.00  1.08           H  
ATOM   4396 2HD1 ILE A 283     -21.442  31.488 -13.028  1.00  1.08           H  
ATOM   4397 3HD1 ILE A 283     -21.903  31.081 -14.670  1.00  1.08           H  
ATOM   4398  N   VAL A 284     -22.226  36.806 -13.990  1.00  1.08           N  
ATOM   4399  CA  VAL A 284     -23.037  37.983 -14.250  1.00  1.08           C  
ATOM   4400  C   VAL A 284     -22.182  39.188 -14.569  1.00  1.08           C  
ATOM   4401  O   VAL A 284     -22.462  39.905 -15.529  1.00  1.08           O  
ATOM   4402  CB  VAL A 284     -23.918  38.341 -13.051  1.00  1.08           C  
ATOM   4403  CG1 VAL A 284     -24.605  39.691 -13.299  1.00  1.08           C  
ATOM   4404  CG2 VAL A 284     -24.940  37.271 -12.841  1.00  1.08           C  
ATOM   4405  H   VAL A 284     -22.227  36.362 -13.072  1.00  1.08           H  
ATOM   4406  HA  VAL A 284     -23.680  37.774 -15.105  1.00  1.08           H  
ATOM   4407  HB  VAL A 284     -23.295  38.434 -12.166  1.00  1.08           H  
ATOM   4408 1HG1 VAL A 284     -25.216  39.944 -12.448  1.00  1.08           H  
ATOM   4409 2HG1 VAL A 284     -23.854  40.468 -13.443  1.00  1.08           H  
ATOM   4410 3HG1 VAL A 284     -25.232  39.624 -14.186  1.00  1.08           H  
ATOM   4411 1HG2 VAL A 284     -25.541  37.531 -11.982  1.00  1.08           H  
ATOM   4412 2HG2 VAL A 284     -25.576  37.181 -13.725  1.00  1.08           H  
ATOM   4413 3HG2 VAL A 284     -24.440  36.325 -12.660  1.00  1.08           H  
ATOM   4414  N   ALA A 285     -21.145  39.429 -13.766  1.00  1.07           N  
ATOM   4415  CA  ALA A 285     -20.290  40.578 -13.977  1.00  1.07           C  
ATOM   4416  C   ALA A 285     -19.579  40.520 -15.316  1.00  1.07           C  
ATOM   4417  O   ALA A 285     -19.503  41.522 -16.015  1.00  1.07           O  
ATOM   4418  CB  ALA A 285     -19.271  40.672 -12.869  1.00  1.07           C  
ATOM   4419  H   ALA A 285     -20.929  38.815 -12.985  1.00  1.07           H  
ATOM   4420  HA  ALA A 285     -20.918  41.467 -13.959  1.00  1.07           H  
ATOM   4421 1HB  ALA A 285     -18.662  41.560 -13.012  1.00  1.07           H  
ATOM   4422 2HB  ALA A 285     -19.790  40.733 -11.918  1.00  1.07           H  
ATOM   4423 3HB  ALA A 285     -18.637  39.785 -12.881  1.00  1.07           H  
ATOM   4424  N   ASN A 286     -19.108  39.347 -15.731  1.00  1.07           N  
ATOM   4425  CA  ASN A 286     -18.399  39.276 -16.995  1.00  1.07           C  
ATOM   4426  C   ASN A 286     -19.352  39.437 -18.158  1.00  1.07           C  
ATOM   4427  O   ASN A 286     -19.013  40.072 -19.163  1.00  1.07           O  
ATOM   4428  CB  ASN A 286     -17.659  37.975 -17.077  1.00  1.07           C  
ATOM   4429  CG  ASN A 286     -16.510  37.975 -16.139  1.00  1.07           C  
ATOM   4430  OD1 ASN A 286     -15.905  39.017 -15.863  1.00  1.07           O  
ATOM   4431  ND2 ASN A 286     -16.224  36.841 -15.594  1.00  1.07           N  
ATOM   4432  H   ASN A 286     -19.178  38.504 -15.159  1.00  1.07           H  
ATOM   4433  HA  ASN A 286     -17.682  40.095 -17.038  1.00  1.07           H  
ATOM   4434 1HB  ASN A 286     -18.330  37.144 -16.839  1.00  1.07           H  
ATOM   4435 2HB  ASN A 286     -17.291  37.815 -18.091  1.00  1.07           H  
ATOM   4436 1HD2 ASN A 286     -15.481  36.773 -14.935  1.00  1.07           H  
ATOM   4437 2HD2 ASN A 286     -16.786  36.022 -15.822  1.00  1.07           H  
ATOM   4438  N   THR A 287     -20.572  38.911 -18.015  1.00  1.08           N  
ATOM   4439  CA  THR A 287     -21.550  39.061 -19.071  1.00  1.08           C  
ATOM   4440  C   THR A 287     -21.879  40.544 -19.169  1.00  1.08           C  
ATOM   4441  O   THR A 287     -21.900  41.113 -20.259  1.00  1.08           O  
ATOM   4442  CB  THR A 287     -22.824  38.249 -18.787  1.00  1.08           C  
ATOM   4443  OG1 THR A 287     -22.489  36.860 -18.656  1.00  1.08           O  
ATOM   4444  CG2 THR A 287     -23.789  38.418 -19.942  1.00  1.08           C  
ATOM   4445  H   THR A 287     -20.821  38.372 -17.184  1.00  1.08           H  
ATOM   4446  HA  THR A 287     -21.117  38.732 -20.015  1.00  1.08           H  
ATOM   4447  HB  THR A 287     -23.288  38.598 -17.861  1.00  1.08           H  
ATOM   4448  HG1 THR A 287     -21.965  36.737 -17.827  1.00  1.08           H  
ATOM   4449 1HG2 THR A 287     -24.690  37.842 -19.748  1.00  1.08           H  
ATOM   4450 2HG2 THR A 287     -24.041  39.471 -20.040  1.00  1.08           H  
ATOM   4451 3HG2 THR A 287     -23.326  38.067 -20.864  1.00  1.08           H  
ATOM   4452  N   PHE A 288     -22.078  41.182 -18.010  1.00  1.08           N  
ATOM   4453  CA  PHE A 288     -22.375  42.602 -17.915  1.00  1.08           C  
ATOM   4454  C   PHE A 288     -21.307  43.472 -18.540  1.00  1.08           C  
ATOM   4455  O   PHE A 288     -21.592  44.340 -19.369  1.00  1.08           O  
ATOM   4456  CB  PHE A 288     -22.521  43.053 -16.482  1.00  1.08           C  
ATOM   4457  CG  PHE A 288     -22.684  44.501 -16.445  1.00  1.08           C  
ATOM   4458  CD1 PHE A 288     -23.853  45.008 -16.796  1.00  1.08           C  
ATOM   4459  CD2 PHE A 288     -21.663  45.367 -16.090  1.00  1.08           C  
ATOM   4460  CE1 PHE A 288     -24.060  46.321 -16.817  1.00  1.08           C  
ATOM   4461  CE2 PHE A 288     -21.885  46.727 -16.113  1.00  1.08           C  
ATOM   4462  CZ  PHE A 288     -23.088  47.202 -16.478  1.00  1.08           C  
ATOM   4463  H   PHE A 288     -22.045  40.651 -17.142  1.00  1.08           H  
ATOM   4464  HA  PHE A 288     -23.318  42.780 -18.436  1.00  1.08           H  
ATOM   4465 1HB  PHE A 288     -23.380  42.576 -16.024  1.00  1.08           H  
ATOM   4466 2HB  PHE A 288     -21.645  42.790 -15.911  1.00  1.08           H  
ATOM   4467  HD1 PHE A 288     -24.642  44.324 -17.082  1.00  1.08           H  
ATOM   4468  HD2 PHE A 288     -20.690  44.965 -15.803  1.00  1.08           H  
ATOM   4469  HE1 PHE A 288     -25.002  46.655 -17.120  1.00  1.08           H  
ATOM   4470  HE2 PHE A 288     -21.109  47.420 -15.855  1.00  1.08           H  
ATOM   4471  HZ  PHE A 288     -23.272  48.277 -16.506  1.00  1.08           H  
ATOM   4472  N   VAL A 289     -20.065  43.236 -18.168  1.00  1.09           N  
ATOM   4473  CA  VAL A 289     -18.990  44.022 -18.710  1.00  1.09           C  
ATOM   4474  C   VAL A 289     -19.002  43.936 -20.235  1.00  1.09           C  
ATOM   4475  O   VAL A 289     -18.899  44.959 -20.919  1.00  1.09           O  
ATOM   4476  CB  VAL A 289     -17.663  43.558 -18.058  1.00  1.09           C  
ATOM   4477  CG1 VAL A 289     -16.470  44.110 -18.750  1.00  1.09           C  
ATOM   4478  CG2 VAL A 289     -17.629  44.066 -16.596  1.00  1.09           C  
ATOM   4479  H   VAL A 289     -19.868  42.510 -17.484  1.00  1.09           H  
ATOM   4480  HA  VAL A 289     -19.155  45.054 -18.420  1.00  1.09           H  
ATOM   4481  HB  VAL A 289     -17.614  42.466 -18.083  1.00  1.09           H  
ATOM   4482 1HG1 VAL A 289     -15.582  43.764 -18.250  1.00  1.09           H  
ATOM   4483 2HG1 VAL A 289     -16.475  43.743 -19.753  1.00  1.09           H  
ATOM   4484 3HG1 VAL A 289     -16.492  45.184 -18.741  1.00  1.09           H  
ATOM   4485 1HG2 VAL A 289     -16.708  43.732 -16.114  1.00  1.09           H  
ATOM   4486 2HG2 VAL A 289     -17.669  45.152 -16.587  1.00  1.09           H  
ATOM   4487 3HG2 VAL A 289     -18.477  43.682 -16.049  1.00  1.09           H  
ATOM   4488  N   GLN A 290     -19.200  42.739 -20.771  1.00  1.10           N  
ATOM   4489  CA  GLN A 290     -19.268  42.579 -22.212  1.00  1.10           C  
ATOM   4490  C   GLN A 290     -20.552  43.143 -22.878  1.00  1.10           C  
ATOM   4491  O   GLN A 290     -20.485  43.684 -23.984  1.00  1.10           O  
ATOM   4492  CB  GLN A 290     -19.112  41.104 -22.526  1.00  1.10           C  
ATOM   4493  CG  GLN A 290     -17.745  40.608 -22.180  1.00  1.10           C  
ATOM   4494  CD  GLN A 290     -17.566  39.129 -22.298  1.00  1.10           C  
ATOM   4495  OE1 GLN A 290     -17.371  38.578 -23.391  1.00  1.10           O  
ATOM   4496  NE2 GLN A 290     -17.621  38.466 -21.152  1.00  1.10           N  
ATOM   4497  H   GLN A 290     -19.278  41.911 -20.176  1.00  1.10           H  
ATOM   4498  HA  GLN A 290     -18.424  43.108 -22.634  1.00  1.10           H  
ATOM   4499 1HB  GLN A 290     -19.852  40.529 -21.968  1.00  1.10           H  
ATOM   4500 2HB  GLN A 290     -19.276  40.952 -23.586  1.00  1.10           H  
ATOM   4501 1HG  GLN A 290     -17.017  41.101 -22.828  1.00  1.10           H  
ATOM   4502 2HG  GLN A 290     -17.560  40.878 -21.150  1.00  1.10           H  
ATOM   4503 1HE2 GLN A 290     -17.463  37.458 -21.116  1.00  1.10           H  
ATOM   4504 2HE2 GLN A 290     -17.800  38.980 -20.292  1.00  1.10           H  
ATOM   4505  N   GLN A 291     -21.723  43.016 -22.229  1.00  1.11           N  
ATOM   4506  CA  GLN A 291     -22.979  43.466 -22.849  1.00  1.11           C  
ATOM   4507  C   GLN A 291     -23.467  44.862 -22.432  1.00  1.11           C  
ATOM   4508  O   GLN A 291     -23.993  45.606 -23.259  1.00  1.11           O  
ATOM   4509  CB  GLN A 291     -24.111  42.465 -22.567  1.00  1.11           C  
ATOM   4510  CG  GLN A 291     -23.917  41.081 -23.178  1.00  1.11           C  
ATOM   4511  CD  GLN A 291     -25.131  40.154 -22.962  1.00  1.11           C  
ATOM   4512  OE1 GLN A 291     -25.846  40.185 -21.941  1.00  1.11           O  
ATOM   4513  NE2 GLN A 291     -25.388  39.316 -23.965  1.00  1.11           N  
ATOM   4514  H   GLN A 291     -21.745  42.560 -21.322  1.00  1.11           H  
ATOM   4515  HA  GLN A 291     -22.821  43.491 -23.925  1.00  1.11           H  
ATOM   4516 1HB  GLN A 291     -24.210  42.339 -21.486  1.00  1.11           H  
ATOM   4517 2HB  GLN A 291     -25.050  42.868 -22.936  1.00  1.11           H  
ATOM   4518 1HG  GLN A 291     -23.746  41.185 -24.248  1.00  1.11           H  
ATOM   4519 2HG  GLN A 291     -23.046  40.619 -22.703  1.00  1.11           H  
ATOM   4520 1HE2 GLN A 291     -26.178  38.702 -23.914  1.00  1.11           H  
ATOM   4521 2HE2 GLN A 291     -24.810  39.308 -24.783  1.00  1.11           H  
ATOM   4522  N   GLY A 292     -23.316  45.215 -21.159  1.00  1.12           N  
ATOM   4523  CA  GLY A 292     -23.795  46.488 -20.631  1.00  1.12           C  
ATOM   4524  C   GLY A 292     -22.782  47.606 -20.830  1.00  1.12           C  
ATOM   4525  O   GLY A 292     -23.159  48.780 -20.936  1.00  1.12           O  
ATOM   4526  H   GLY A 292     -22.854  44.590 -20.523  1.00  1.12           H  
ATOM   4527 1HA  GLY A 292     -24.736  46.751 -21.112  1.00  1.12           H  
ATOM   4528 2HA  GLY A 292     -24.002  46.373 -19.573  1.00  1.12           H  
ATOM   4529  N   LEU A 293     -21.494  47.250 -20.882  1.00  1.12           N  
ATOM   4530  CA  LEU A 293     -20.457  48.266 -21.089  1.00  1.12           C  
ATOM   4531  C   LEU A 293     -19.925  48.241 -22.535  1.00  1.12           C  
ATOM   4532  O   LEU A 293     -19.346  49.220 -23.006  1.00  1.12           O  
ATOM   4533  CB  LEU A 293     -19.276  48.091 -20.138  1.00  1.12           C  
ATOM   4534  CG  LEU A 293     -19.553  48.088 -18.664  1.00  1.12           C  
ATOM   4535  CD1 LEU A 293     -18.233  47.851 -17.963  1.00  1.12           C  
ATOM   4536  CD2 LEU A 293     -20.209  49.395 -18.227  1.00  1.12           C  
ATOM   4537  H   LEU A 293     -21.256  46.269 -20.717  1.00  1.12           H  
ATOM   4538  HA  LEU A 293     -20.892  49.247 -20.909  1.00  1.12           H  
ATOM   4539 1HB  LEU A 293     -18.748  47.201 -20.380  1.00  1.12           H  
ATOM   4540 2HB  LEU A 293     -18.609  48.924 -20.310  1.00  1.12           H  
ATOM   4541  HG  LEU A 293     -20.213  47.255 -18.429  1.00  1.12           H  
ATOM   4542 1HD1 LEU A 293     -18.391  47.796 -16.912  1.00  1.12           H  
ATOM   4543 2HD1 LEU A 293     -17.815  46.929 -18.308  1.00  1.12           H  
ATOM   4544 3HD1 LEU A 293     -17.543  48.665 -18.191  1.00  1.12           H  
ATOM   4545 1HD2 LEU A 293     -20.396  49.372 -17.153  1.00  1.12           H  
ATOM   4546 2HD2 LEU A 293     -19.548  50.231 -18.460  1.00  1.12           H  
ATOM   4547 3HD2 LEU A 293     -21.157  49.521 -18.757  1.00  1.12           H  
ATOM   4548  N   GLY A 294     -20.096  47.105 -23.225  1.00  1.11           N  
ATOM   4549  CA  GLY A 294     -19.588  46.909 -24.590  1.00  1.11           C  
ATOM   4550  C   GLY A 294     -18.123  46.441 -24.688  1.00  1.11           C  
ATOM   4551  O   GLY A 294     -17.493  46.588 -25.737  1.00  1.11           O  
ATOM   4552  H   GLY A 294     -20.593  46.342 -22.788  1.00  1.11           H  
ATOM   4553 1HA  GLY A 294     -20.223  46.174 -25.086  1.00  1.11           H  
ATOM   4554 2HA  GLY A 294     -19.704  47.838 -25.144  1.00  1.11           H  
ATOM   4555  N   TYR A 295     -17.576  45.925 -23.590  1.00  1.09           N  
ATOM   4556  CA  TYR A 295     -16.191  45.446 -23.511  1.00  1.09           C  
ATOM   4557  C   TYR A 295     -15.948  44.129 -24.241  1.00  1.09           C  
ATOM   4558  O   TYR A 295     -16.859  43.320 -24.411  1.00  1.09           O  
ATOM   4559  CB  TYR A 295     -15.782  45.299 -22.061  1.00  1.09           C  
ATOM   4560  CG  TYR A 295     -15.492  46.589 -21.353  1.00  1.09           C  
ATOM   4561  CD1 TYR A 295     -16.159  47.737 -21.712  1.00  1.09           C  
ATOM   4562  CD2 TYR A 295     -14.554  46.622 -20.325  1.00  1.09           C  
ATOM   4563  CE1 TYR A 295     -15.892  48.920 -21.073  1.00  1.09           C  
ATOM   4564  CE2 TYR A 295     -14.287  47.810 -19.678  1.00  1.09           C  
ATOM   4565  CZ  TYR A 295     -14.957  48.960 -20.059  1.00  1.09           C  
ATOM   4566  OH  TYR A 295     -14.694  50.157 -19.444  1.00  1.09           O  
ATOM   4567  H   TYR A 295     -18.153  45.810 -22.758  1.00  1.09           H  
ATOM   4568  HA  TYR A 295     -15.549  46.194 -23.975  1.00  1.09           H  
ATOM   4569 1HB  TYR A 295     -16.577  44.824 -21.569  1.00  1.09           H  
ATOM   4570 2HB  TYR A 295     -14.915  44.652 -21.985  1.00  1.09           H  
ATOM   4571  HD1 TYR A 295     -16.893  47.717 -22.507  1.00  1.09           H  
ATOM   4572  HD2 TYR A 295     -14.031  45.710 -20.035  1.00  1.09           H  
ATOM   4573  HE1 TYR A 295     -16.421  49.826 -21.372  1.00  1.09           H  
ATOM   4574  HE2 TYR A 295     -13.551  47.843 -18.876  1.00  1.09           H  
ATOM   4575  HH  TYR A 295     -13.924  50.063 -18.883  1.00  1.09           H  
ATOM   4576  N   THR A 296     -14.718  43.906 -24.689  1.00  1.06           N  
ATOM   4577  CA  THR A 296     -14.424  42.624 -25.324  1.00  1.06           C  
ATOM   4578  C   THR A 296     -14.263  41.564 -24.253  1.00  1.06           C  
ATOM   4579  O   THR A 296     -14.074  41.898 -23.079  1.00  1.06           O  
ATOM   4580  CB  THR A 296     -13.127  42.680 -26.160  1.00  1.06           C  
ATOM   4581  OG1 THR A 296     -11.987  42.946 -25.302  1.00  1.06           O  
ATOM   4582  CG2 THR A 296     -13.227  43.786 -27.183  1.00  1.06           C  
ATOM   4583  H   THR A 296     -13.998  44.619 -24.551  1.00  1.06           H  
ATOM   4584  HA  THR A 296     -15.258  42.343 -25.969  1.00  1.06           H  
ATOM   4585  HB  THR A 296     -12.976  41.729 -26.670  1.00  1.06           H  
ATOM   4586  HG1 THR A 296     -11.238  43.212 -25.855  1.00  1.06           H  
ATOM   4587 1HG2 THR A 296     -12.311  43.824 -27.773  1.00  1.06           H  
ATOM   4588 2HG2 THR A 296     -14.075  43.598 -27.840  1.00  1.06           H  
ATOM   4589 3HG2 THR A 296     -13.370  44.740 -26.670  1.00  1.06           H  
ATOM   4590  N   ALA A 297     -14.296  40.289 -24.651  1.00  1.04           N  
ATOM   4591  CA  ALA A 297     -14.094  39.205 -23.691  1.00  1.04           C  
ATOM   4592  C   ALA A 297     -12.722  39.316 -23.058  1.00  1.04           C  
ATOM   4593  O   ALA A 297     -12.553  39.049 -21.871  1.00  1.04           O  
ATOM   4594  CB  ALA A 297     -14.272  37.854 -24.346  1.00  1.04           C  
ATOM   4595  H   ALA A 297     -14.466  40.070 -25.622  1.00  1.04           H  
ATOM   4596  HA  ALA A 297     -14.834  39.310 -22.904  1.00  1.04           H  
ATOM   4597 1HB  ALA A 297     -14.147  37.100 -23.599  1.00  1.04           H  
ATOM   4598 2HB  ALA A 297     -15.272  37.778 -24.770  1.00  1.04           H  
ATOM   4599 3HB  ALA A 297     -13.537  37.716 -25.127  1.00  1.04           H  
ATOM   4600  N   LEU A 298     -11.743  39.749 -23.847  1.00  1.02           N  
ATOM   4601  CA  LEU A 298     -10.397  39.948 -23.349  1.00  1.02           C  
ATOM   4602  C   LEU A 298     -10.389  40.980 -22.234  1.00  1.02           C  
ATOM   4603  O   LEU A 298      -9.796  40.741 -21.181  1.00  1.02           O  
ATOM   4604  CB  LEU A 298      -9.463  40.362 -24.482  1.00  1.02           C  
ATOM   4605  CG  LEU A 298      -8.046  40.718 -24.064  1.00  1.02           C  
ATOM   4606  CD1 LEU A 298      -7.417  39.549 -23.373  1.00  1.02           C  
ATOM   4607  CD2 LEU A 298      -7.253  41.078 -25.311  1.00  1.02           C  
ATOM   4608  H   LEU A 298     -11.944  39.942 -24.819  1.00  1.02           H  
ATOM   4609  HA  LEU A 298     -10.038  39.004 -22.943  1.00  1.02           H  
ATOM   4610 1HB  LEU A 298      -9.407  39.543 -25.200  1.00  1.02           H  
ATOM   4611 2HB  LEU A 298      -9.890  41.226 -24.984  1.00  1.02           H  
ATOM   4612  HG  LEU A 298      -8.065  41.562 -23.374  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 298      -6.400  39.797 -23.076  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 298      -7.999  39.284 -22.488  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 298      -7.402  38.739 -24.044  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 298      -6.230  41.336 -25.032  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 298      -7.240  40.223 -25.991  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 298      -7.722  41.929 -25.804  1.00  1.02           H  
ATOM   4619  N   GLN A 299     -11.048  42.125 -22.454  1.00  1.01           N  
ATOM   4620  CA  GLN A 299     -11.088  43.156 -21.414  1.00  1.01           C  
ATOM   4621  C   GLN A 299     -11.819  42.666 -20.163  1.00  1.01           C  
ATOM   4622  O   GLN A 299     -11.378  42.933 -19.039  1.00  1.01           O  
ATOM   4623  CB  GLN A 299     -11.782  44.409 -21.941  1.00  1.01           C  
ATOM   4624  CG  GLN A 299     -11.000  45.197 -22.969  1.00  1.01           C  
ATOM   4625  CD  GLN A 299     -11.829  46.319 -23.598  1.00  1.01           C  
ATOM   4626  OE1 GLN A 299     -12.956  46.107 -24.079  1.00  1.01           O  
ATOM   4627  NE2 GLN A 299     -11.275  47.532 -23.589  1.00  1.01           N  
ATOM   4628  H   GLN A 299     -11.516  42.284 -23.349  1.00  1.01           H  
ATOM   4629  HA  GLN A 299     -10.067  43.406 -21.138  1.00  1.01           H  
ATOM   4630 1HB  GLN A 299     -12.720  44.118 -22.403  1.00  1.01           H  
ATOM   4631 2HB  GLN A 299     -12.014  45.070 -21.112  1.00  1.01           H  
ATOM   4632 1HG  GLN A 299     -10.137  45.646 -22.479  1.00  1.01           H  
ATOM   4633 2HG  GLN A 299     -10.671  44.523 -23.755  1.00  1.01           H  
ATOM   4634 1HE2 GLN A 299     -11.766  48.313 -23.980  1.00  1.01           H  
ATOM   4635 2HE2 GLN A 299     -10.366  47.666 -23.189  1.00  1.01           H  
ATOM   4636  N   ALA A 300     -12.918  41.925 -20.348  1.00  1.01           N  
ATOM   4637  CA  ALA A 300     -13.650  41.379 -19.210  1.00  1.01           C  
ATOM   4638  C   ALA A 300     -12.751  40.412 -18.440  1.00  1.01           C  
ATOM   4639  O   ALA A 300     -12.703  40.427 -17.202  1.00  1.01           O  
ATOM   4640  CB  ALA A 300     -14.916  40.693 -19.694  1.00  1.01           C  
ATOM   4641  H   ALA A 300     -13.251  41.749 -21.298  1.00  1.01           H  
ATOM   4642  HA  ALA A 300     -13.910  42.197 -18.543  1.00  1.01           H  
ATOM   4643 1HB  ALA A 300     -15.477  40.299 -18.843  1.00  1.01           H  
ATOM   4644 2HB  ALA A 300     -15.520  41.421 -20.226  1.00  1.01           H  
ATOM   4645 3HB  ALA A 300     -14.656  39.877 -20.366  1.00  1.01           H  
ATOM   4646  N   GLY A 301     -11.985  39.622 -19.199  1.00  1.00           N  
ATOM   4647  CA  GLY A 301     -11.036  38.661 -18.676  1.00  1.00           C  
ATOM   4648  C   GLY A 301     -10.019  39.391 -17.825  1.00  1.00           C  
ATOM   4649  O   GLY A 301      -9.784  39.025 -16.665  1.00  1.00           O  
ATOM   4650  H   GLY A 301     -12.091  39.662 -20.210  1.00  1.00           H  
ATOM   4651 1HA  GLY A 301     -11.553  37.899 -18.092  1.00  1.00           H  
ATOM   4652 2HA  GLY A 301     -10.543  38.166 -19.512  1.00  1.00           H  
ATOM   4653  N   TYR A 302      -9.428  40.439 -18.397  1.00  1.00           N  
ATOM   4654  CA  TYR A 302      -8.452  41.229 -17.681  1.00  1.00           C  
ATOM   4655  C   TYR A 302      -9.012  41.734 -16.382  1.00  1.00           C  
ATOM   4656  O   TYR A 302      -8.394  41.560 -15.349  1.00  1.00           O  
ATOM   4657  CB  TYR A 302      -7.935  42.407 -18.477  1.00  1.00           C  
ATOM   4658  CG  TYR A 302      -6.988  43.204 -17.627  1.00  1.00           C  
ATOM   4659  CD1 TYR A 302      -5.676  42.780 -17.473  1.00  1.00           C  
ATOM   4660  CD2 TYR A 302      -7.439  44.337 -16.964  1.00  1.00           C  
ATOM   4661  CE1 TYR A 302      -4.814  43.494 -16.662  1.00  1.00           C  
ATOM   4662  CE2 TYR A 302      -6.582  45.049 -16.152  1.00  1.00           C  
ATOM   4663  CZ  TYR A 302      -5.271  44.631 -16.000  1.00  1.00           C  
ATOM   4664  OH  TYR A 302      -4.411  45.340 -15.189  1.00  1.00           O  
ATOM   4665  H   TYR A 302      -9.661  40.680 -19.360  1.00  1.00           H  
ATOM   4666  HA  TYR A 302      -7.604  40.599 -17.430  1.00  1.00           H  
ATOM   4667 1HB  TYR A 302      -7.416  42.063 -19.373  1.00  1.00           H  
ATOM   4668 2HB  TYR A 302      -8.761  43.048 -18.784  1.00  1.00           H  
ATOM   4669  HD1 TYR A 302      -5.328  41.884 -17.988  1.00  1.00           H  
ATOM   4670  HD2 TYR A 302      -8.474  44.659 -17.081  1.00  1.00           H  
ATOM   4671  HE1 TYR A 302      -3.784  43.164 -16.539  1.00  1.00           H  
ATOM   4672  HE2 TYR A 302      -6.937  45.937 -15.629  1.00  1.00           H  
ATOM   4673  HH  TYR A 302      -4.871  46.099 -14.822  1.00  1.00           H  
ATOM   4674  N   LEU A 303     -10.201  42.313 -16.375  1.00  0.99           N  
ATOM   4675  CA  LEU A 303     -10.669  42.829 -15.102  1.00  0.99           C  
ATOM   4676  C   LEU A 303     -10.771  41.701 -14.068  1.00  0.99           C  
ATOM   4677  O   LEU A 303     -10.389  41.879 -12.903  1.00  0.99           O  
ATOM   4678  CB  LEU A 303     -12.023  43.526 -15.272  1.00  0.99           C  
ATOM   4679  CG  LEU A 303     -11.972  44.822 -16.088  1.00  0.99           C  
ATOM   4680  CD1 LEU A 303     -13.396  45.371 -16.290  1.00  0.99           C  
ATOM   4681  CD2 LEU A 303     -11.074  45.802 -15.376  1.00  0.99           C  
ATOM   4682  H   LEU A 303     -10.734  42.432 -17.239  1.00  0.99           H  
ATOM   4683  HA  LEU A 303      -9.946  43.558 -14.742  1.00  0.99           H  
ATOM   4684 1HB  LEU A 303     -12.713  42.837 -15.770  1.00  0.99           H  
ATOM   4685 2HB  LEU A 303     -12.414  43.766 -14.290  1.00  0.99           H  
ATOM   4686  HG  LEU A 303     -11.557  44.608 -17.075  1.00  0.99           H  
ATOM   4687 1HD1 LEU A 303     -13.355  46.283 -16.884  1.00  0.99           H  
ATOM   4688 2HD1 LEU A 303     -13.992  44.630 -16.808  1.00  0.99           H  
ATOM   4689 3HD1 LEU A 303     -13.845  45.589 -15.321  1.00  0.99           H  
ATOM   4690 1HD2 LEU A 303     -11.009  46.720 -15.954  1.00  0.99           H  
ATOM   4691 2HD2 LEU A 303     -11.485  46.013 -14.393  1.00  0.99           H  
ATOM   4692 3HD2 LEU A 303     -10.079  45.372 -15.269  1.00  0.99           H  
ATOM   4693  N   SER A 304     -11.193  40.504 -14.491  1.00  0.97           N  
ATOM   4694  CA  SER A 304     -11.304  39.402 -13.544  1.00  0.97           C  
ATOM   4695  C   SER A 304      -9.930  38.855 -13.106  1.00  0.97           C  
ATOM   4696  O   SER A 304      -9.844  38.150 -12.098  1.00  0.97           O  
ATOM   4697  CB  SER A 304     -12.133  38.265 -14.113  1.00  0.97           C  
ATOM   4698  OG  SER A 304     -11.445  37.574 -15.118  1.00  0.97           O  
ATOM   4699  H   SER A 304     -11.490  40.375 -15.464  1.00  0.97           H  
ATOM   4700  HA  SER A 304     -11.817  39.776 -12.658  1.00  0.97           H  
ATOM   4701 1HB  SER A 304     -12.414  37.577 -13.316  1.00  0.97           H  
ATOM   4702 2HB  SER A 304     -13.054  38.681 -14.528  1.00  0.97           H  
ATOM   4703  HG  SER A 304     -10.954  38.246 -15.630  1.00  0.97           H  
ATOM   4704  N   ILE A 305      -8.838  39.212 -13.798  1.00  0.95           N  
ATOM   4705  CA  ILE A 305      -7.522  38.706 -13.403  1.00  0.95           C  
ATOM   4706  C   ILE A 305      -7.180  39.212 -12.010  1.00  0.95           C  
ATOM   4707  O   ILE A 305      -6.360  38.628 -11.306  1.00  0.95           O  
ATOM   4708  CB  ILE A 305      -6.381  39.110 -14.364  1.00  0.95           C  
ATOM   4709  CG1 ILE A 305      -5.221  38.137 -14.180  1.00  0.95           C  
ATOM   4710  CG2 ILE A 305      -5.812  40.509 -14.014  1.00  0.95           C  
ATOM   4711  CD1 ILE A 305      -5.571  36.714 -14.554  1.00  0.95           C  
ATOM   4712  H   ILE A 305      -8.918  39.810 -14.622  1.00  0.95           H  
ATOM   4713  HA  ILE A 305      -7.567  37.618 -13.371  1.00  0.95           H  
ATOM   4714  HB  ILE A 305      -6.740  39.087 -15.395  1.00  0.95           H  
ATOM   4715 1HG1 ILE A 305      -4.395  38.464 -14.807  1.00  0.95           H  
ATOM   4716 2HG1 ILE A 305      -4.896  38.155 -13.141  1.00  0.95           H  
ATOM   4717 1HG2 ILE A 305      -4.999  40.746 -14.695  1.00  0.95           H  
ATOM   4718 2HG2 ILE A 305      -6.549  41.265 -14.085  1.00  0.95           H  
ATOM   4719 3HG2 ILE A 305      -5.432  40.496 -12.997  1.00  0.95           H  
ATOM   4720 1HD1 ILE A 305      -4.703  36.091 -14.425  1.00  0.95           H  
ATOM   4721 2HD1 ILE A 305      -6.384  36.352 -13.925  1.00  0.95           H  
ATOM   4722 3HD1 ILE A 305      -5.875  36.667 -15.564  1.00  0.95           H  
ATOM   4723  N   THR A 306      -7.796  40.316 -11.599  1.00  0.92           N  
ATOM   4724  CA  THR A 306      -7.508  40.848 -10.292  1.00  0.92           C  
ATOM   4725  C   THR A 306      -8.049  39.903  -9.197  1.00  0.92           C  
ATOM   4726  O   THR A 306      -7.493  39.826  -8.096  1.00  0.92           O  
ATOM   4727  CB  THR A 306      -8.085  42.260 -10.229  1.00  0.92           C  
ATOM   4728  OG1 THR A 306      -9.490  42.215 -10.423  1.00  0.92           O  
ATOM   4729  CG2 THR A 306      -7.471  43.071 -11.367  1.00  0.92           C  
ATOM   4730  H   THR A 306      -8.491  40.780 -12.193  1.00  0.92           H  
ATOM   4731  HA  THR A 306      -6.427  40.916 -10.175  1.00  0.92           H  
ATOM   4732  HB  THR A 306      -7.872  42.712  -9.302  1.00  0.92           H  
ATOM   4733  HG1 THR A 306      -9.693  42.159 -11.383  1.00  0.92           H  
ATOM   4734 1HG2 THR A 306      -7.866  44.071 -11.375  1.00  0.92           H  
ATOM   4735 2HG2 THR A 306      -6.391  43.110 -11.245  1.00  0.92           H  
ATOM   4736 3HG2 THR A 306      -7.714  42.589 -12.319  1.00  0.92           H  
ATOM   4737  N   TYR A 307      -9.104  39.138  -9.522  1.00  0.90           N  
ATOM   4738  CA  TYR A 307      -9.648  38.116  -8.636  1.00  0.90           C  
ATOM   4739  C   TYR A 307      -8.564  37.076  -8.466  1.00  0.90           C  
ATOM   4740  O   TYR A 307      -8.174  36.729  -7.353  1.00  0.90           O  
ATOM   4741  CB  TYR A 307     -10.926  37.496  -9.235  1.00  0.90           C  
ATOM   4742  CG  TYR A 307     -11.538  36.313  -8.532  1.00  0.90           C  
ATOM   4743  CD1 TYR A 307     -12.304  36.461  -7.416  1.00  0.90           C  
ATOM   4744  CD2 TYR A 307     -11.331  35.047  -9.068  1.00  0.90           C  
ATOM   4745  CE1 TYR A 307     -12.869  35.344  -6.816  1.00  0.90           C  
ATOM   4746  CE2 TYR A 307     -11.896  33.948  -8.480  1.00  0.90           C  
ATOM   4747  CZ  TYR A 307     -12.665  34.099  -7.359  1.00  0.90           C  
ATOM   4748  OH  TYR A 307     -13.239  33.015  -6.785  1.00  0.90           O  
ATOM   4749  H   TYR A 307      -9.507  39.218 -10.448  1.00  0.90           H  
ATOM   4750  HA  TYR A 307      -9.866  38.555  -7.663  1.00  0.90           H  
ATOM   4751 1HB  TYR A 307     -11.689  38.271  -9.308  1.00  0.90           H  
ATOM   4752 2HB  TYR A 307     -10.723  37.167 -10.222  1.00  0.90           H  
ATOM   4753  HD1 TYR A 307     -12.468  37.454  -7.006  1.00  0.90           H  
ATOM   4754  HD2 TYR A 307     -10.724  34.928  -9.966  1.00  0.90           H  
ATOM   4755  HE1 TYR A 307     -13.480  35.452  -5.920  1.00  0.90           H  
ATOM   4756  HE2 TYR A 307     -11.735  32.958  -8.909  1.00  0.90           H  
ATOM   4757  HH  TYR A 307     -13.822  33.305  -6.078  1.00  0.90           H  
ATOM   4758  N   LEU A 308      -8.029  36.622  -9.604  1.00  0.87           N  
ATOM   4759  CA  LEU A 308      -7.005  35.582  -9.589  1.00  0.87           C  
ATOM   4760  C   LEU A 308      -5.831  35.907  -8.720  1.00  0.87           C  
ATOM   4761  O   LEU A 308      -5.411  35.096  -7.890  1.00  0.87           O  
ATOM   4762  CB  LEU A 308      -6.354  35.386 -10.950  1.00  0.87           C  
ATOM   4763  CG  LEU A 308      -5.220  34.391 -10.911  1.00  0.87           C  
ATOM   4764  CD1 LEU A 308      -5.776  33.117 -10.570  1.00  0.87           C  
ATOM   4765  CD2 LEU A 308      -4.508  34.370 -12.196  1.00  0.87           C  
ATOM   4766  H   LEU A 308      -8.382  37.005 -10.484  1.00  0.87           H  
ATOM   4767  HA  LEU A 308      -7.459  34.655  -9.242  1.00  0.87           H  
ATOM   4768 1HB  LEU A 308      -7.078  35.076 -11.673  1.00  0.87           H  
ATOM   4769 2HB  LEU A 308      -5.932  36.313 -11.282  1.00  0.87           H  
ATOM   4770  HG  LEU A 308      -4.518  34.661 -10.131  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 308      -5.002  32.363 -10.517  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 308      -6.279  33.197  -9.609  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 308      -6.471  32.855 -11.316  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 308      -3.698  33.640 -12.156  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 308      -5.198  34.108 -12.976  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 308      -4.095  35.358 -12.381  1.00  0.87           H  
ATOM   4777  N   ILE A 309      -5.293  37.095  -8.921  1.00  0.86           N  
ATOM   4778  CA  ILE A 309      -4.081  37.463  -8.241  1.00  0.86           C  
ATOM   4779  C   ILE A 309      -4.323  37.475  -6.738  1.00  0.86           C  
ATOM   4780  O   ILE A 309      -3.536  36.901  -5.980  1.00  0.86           O  
ATOM   4781  CB  ILE A 309      -3.601  38.815  -8.765  1.00  0.86           C  
ATOM   4782  CG1 ILE A 309      -3.199  38.653 -10.246  1.00  0.86           C  
ATOM   4783  CG2 ILE A 309      -2.378  39.259  -7.975  1.00  0.86           C  
ATOM   4784  CD1 ILE A 309      -3.020  39.955 -10.975  1.00  0.86           C  
ATOM   4785  H   ILE A 309      -5.714  37.725  -9.609  1.00  0.86           H  
ATOM   4786  HA  ILE A 309      -3.320  36.716  -8.460  1.00  0.86           H  
ATOM   4787  HB  ILE A 309      -4.405  39.553  -8.690  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 309      -2.265  38.098 -10.296  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 309      -3.969  38.077 -10.756  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 309      -2.023  40.215  -8.355  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 309      -2.623  39.355  -6.950  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 309      -1.591  38.512  -8.079  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 309      -2.743  39.756 -12.011  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 309      -3.958  40.510 -10.952  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 309      -2.239  40.540 -10.495  1.00  0.86           H  
ATOM   4796  N   MET A 310      -5.432  38.073  -6.287  1.00  0.84           N  
ATOM   4797  CA  MET A 310      -5.687  38.058  -4.855  1.00  0.84           C  
ATOM   4798  C   MET A 310      -5.981  36.659  -4.334  1.00  0.84           C  
ATOM   4799  O   MET A 310      -5.582  36.321  -3.221  1.00  0.84           O  
ATOM   4800  CB  MET A 310      -6.824  38.974  -4.508  1.00  0.84           C  
ATOM   4801  CG  MET A 310      -6.548  40.407  -4.723  1.00  0.84           C  
ATOM   4802  SD  MET A 310      -5.189  41.069  -3.800  1.00  0.84           S  
ATOM   4803  CE  MET A 310      -3.987  41.028  -5.050  1.00  0.84           C  
ATOM   4804  H   MET A 310      -6.087  38.539  -6.924  1.00  0.84           H  
ATOM   4805  HA  MET A 310      -4.791  38.412  -4.349  1.00  0.84           H  
ATOM   4806 1HB  MET A 310      -7.684  38.727  -5.133  1.00  0.84           H  
ATOM   4807 2HB  MET A 310      -7.120  38.825  -3.486  1.00  0.84           H  
ATOM   4808 1HG  MET A 310      -6.342  40.532  -5.772  1.00  0.84           H  
ATOM   4809 2HG  MET A 310      -7.407  40.966  -4.465  1.00  0.84           H  
ATOM   4810 1HE  MET A 310      -3.038  41.402  -4.665  1.00  0.84           H  
ATOM   4811 2HE  MET A 310      -3.886  40.013  -5.362  1.00  0.84           H  
ATOM   4812 3HE  MET A 310      -4.305  41.637  -5.893  1.00  0.84           H  
ATOM   4813  N   VAL A 311      -6.625  35.805  -5.129  1.00  0.83           N  
ATOM   4814  CA  VAL A 311      -6.859  34.453  -4.643  1.00  0.83           C  
ATOM   4815  C   VAL A 311      -5.543  33.750  -4.397  1.00  0.83           C  
ATOM   4816  O   VAL A 311      -5.309  33.190  -3.326  1.00  0.83           O  
ATOM   4817  CB  VAL A 311      -7.659  33.594  -5.656  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311      -7.638  32.156  -5.220  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311      -9.103  34.026  -5.725  1.00  0.83           C  
ATOM   4820  H   VAL A 311      -6.969  36.092  -6.045  1.00  0.83           H  
ATOM   4821  HA  VAL A 311      -7.415  34.511  -3.709  1.00  0.83           H  
ATOM   4822  HB  VAL A 311      -7.191  33.671  -6.638  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311      -8.172  31.577  -5.944  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311      -6.610  31.810  -5.171  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311      -8.107  32.056  -4.244  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311      -9.636  33.400  -6.437  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311      -9.559  33.928  -4.737  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311      -9.151  35.038  -6.042  1.00  0.83           H  
ATOM   4829  N   LEU A 312      -4.647  33.820  -5.367  1.00  0.83           N  
ATOM   4830  CA  LEU A 312      -3.395  33.108  -5.239  1.00  0.83           C  
ATOM   4831  C   LEU A 312      -2.553  33.610  -4.080  1.00  0.83           C  
ATOM   4832  O   LEU A 312      -1.922  32.821  -3.367  1.00  0.83           O  
ATOM   4833  CB  LEU A 312      -2.613  33.248  -6.532  1.00  0.83           C  
ATOM   4834  CG  LEU A 312      -3.226  32.553  -7.714  1.00  0.83           C  
ATOM   4835  CD1 LEU A 312      -2.399  32.856  -8.947  1.00  0.83           C  
ATOM   4836  CD2 LEU A 312      -3.314  31.114  -7.425  1.00  0.83           C  
ATOM   4837  H   LEU A 312      -4.862  34.338  -6.222  1.00  0.83           H  
ATOM   4838  HA  LEU A 312      -3.619  32.057  -5.069  1.00  0.83           H  
ATOM   4839 1HB  LEU A 312      -2.544  34.312  -6.775  1.00  0.83           H  
ATOM   4840 2HB  LEU A 312      -1.610  32.858  -6.385  1.00  0.83           H  
ATOM   4841  HG  LEU A 312      -4.227  32.933  -7.886  1.00  0.83           H  
ATOM   4842 1HD1 LEU A 312      -2.830  32.368  -9.813  1.00  0.83           H  
ATOM   4843 2HD1 LEU A 312      -2.380  33.934  -9.110  1.00  0.83           H  
ATOM   4844 3HD1 LEU A 312      -1.386  32.493  -8.801  1.00  0.83           H  
ATOM   4845 1HD2 LEU A 312      -3.757  30.609  -8.273  1.00  0.83           H  
ATOM   4846 2HD2 LEU A 312      -2.309  30.734  -7.247  1.00  0.83           H  
ATOM   4847 3HD2 LEU A 312      -3.931  30.952  -6.539  1.00  0.83           H  
ATOM   4848  N   LEU A 313      -2.556  34.918  -3.862  1.00  0.82           N  
ATOM   4849  CA  LEU A 313      -1.774  35.477  -2.778  1.00  0.82           C  
ATOM   4850  C   LEU A 313      -2.373  35.164  -1.410  1.00  0.82           C  
ATOM   4851  O   LEU A 313      -1.647  34.883  -0.450  1.00  0.82           O  
ATOM   4852  CB  LEU A 313      -1.664  36.990  -2.964  1.00  0.82           C  
ATOM   4853  CG  LEU A 313      -0.837  37.432  -4.173  1.00  0.82           C  
ATOM   4854  CD1 LEU A 313      -0.948  38.919  -4.317  1.00  0.82           C  
ATOM   4855  CD2 LEU A 313       0.601  36.993  -3.995  1.00  0.82           C  
ATOM   4856  H   LEU A 313      -3.081  35.542  -4.480  1.00  0.82           H  
ATOM   4857  HA  LEU A 313      -0.776  35.046  -2.821  1.00  0.82           H  
ATOM   4858 1HB  LEU A 313      -2.673  37.394  -3.088  1.00  0.82           H  
ATOM   4859 2HB  LEU A 313      -1.226  37.424  -2.068  1.00  0.82           H  
ATOM   4860  HG  LEU A 313      -1.240  36.976  -5.072  1.00  0.82           H  
ATOM   4861 1HD1 LEU A 313      -0.383  39.248  -5.189  1.00  0.82           H  
ATOM   4862 2HD1 LEU A 313      -1.983  39.165  -4.442  1.00  0.82           H  
ATOM   4863 3HD1 LEU A 313      -0.561  39.407  -3.426  1.00  0.82           H  
ATOM   4864 1HD2 LEU A 313       1.185  37.305  -4.862  1.00  0.82           H  
ATOM   4865 2HD2 LEU A 313       1.014  37.450  -3.095  1.00  0.82           H  
ATOM   4866 3HD2 LEU A 313       0.639  35.908  -3.902  1.00  0.82           H  
ATOM   4867  N   MET A 314      -3.702  35.167  -1.317  1.00  0.82           N  
ATOM   4868  CA  MET A 314      -4.325  34.962  -0.028  1.00  0.82           C  
ATOM   4869  C   MET A 314      -4.494  33.496   0.355  1.00  0.82           C  
ATOM   4870  O   MET A 314      -4.656  33.202   1.533  1.00  0.82           O  
ATOM   4871  CB  MET A 314      -5.611  35.739   0.037  1.00  0.82           C  
ATOM   4872  CG  MET A 314      -5.356  37.213  -0.076  1.00  0.82           C  
ATOM   4873  SD  MET A 314      -4.271  37.941   1.159  1.00  0.82           S  
ATOM   4874  CE  MET A 314      -5.349  38.064   2.553  1.00  0.82           C  
ATOM   4875  H   MET A 314      -4.288  35.382  -2.126  1.00  0.82           H  
ATOM   4876  HA  MET A 314      -3.670  35.402   0.719  1.00  0.82           H  
ATOM   4877 1HB  MET A 314      -6.256  35.462  -0.792  1.00  0.82           H  
ATOM   4878 2HB  MET A 314      -6.133  35.528   0.954  1.00  0.82           H  
ATOM   4879 1HG  MET A 314      -4.984  37.462  -1.069  1.00  0.82           H  
ATOM   4880 2HG  MET A 314      -6.307  37.661   0.062  1.00  0.82           H  
ATOM   4881 1HE  MET A 314      -4.808  38.484   3.400  1.00  0.82           H  
ATOM   4882 2HE  MET A 314      -6.193  38.705   2.305  1.00  0.82           H  
ATOM   4883 3HE  MET A 314      -5.707  37.114   2.796  1.00  0.82           H  
ATOM   4884  N   ILE A 315      -4.382  32.555  -0.589  1.00  0.82           N  
ATOM   4885  CA  ILE A 315      -4.462  31.148  -0.178  1.00  0.82           C  
ATOM   4886  C   ILE A 315      -3.367  30.813   0.822  1.00  0.82           C  
ATOM   4887  O   ILE A 315      -3.640  30.203   1.859  1.00  0.82           O  
ATOM   4888  CB  ILE A 315      -4.388  30.169  -1.383  1.00  0.82           C  
ATOM   4889  CG1 ILE A 315      -5.687  30.233  -2.196  1.00  0.82           C  
ATOM   4890  CG2 ILE A 315      -4.065  28.751  -0.913  1.00  0.82           C  
ATOM   4891  CD1 ILE A 315      -5.618  29.557  -3.536  1.00  0.82           C  
ATOM   4892  H   ILE A 315      -4.305  32.811  -1.573  1.00  0.82           H  
ATOM   4893  HA  ILE A 315      -5.418  30.987   0.308  1.00  0.82           H  
ATOM   4894  HB  ILE A 315      -3.591  30.501  -2.054  1.00  0.82           H  
ATOM   4895 1HG1 ILE A 315      -6.476  29.752  -1.612  1.00  0.82           H  
ATOM   4896 2HG1 ILE A 315      -5.953  31.240  -2.330  1.00  0.82           H  
ATOM   4897 1HG2 ILE A 315      -3.991  28.077  -1.763  1.00  0.82           H  
ATOM   4898 2HG2 ILE A 315      -3.121  28.758  -0.382  1.00  0.82           H  
ATOM   4899 3HG2 ILE A 315      -4.831  28.405  -0.257  1.00  0.82           H  
ATOM   4900 1HD1 ILE A 315      -6.581  29.630  -4.040  1.00  0.82           H  
ATOM   4901 2HD1 ILE A 315      -4.856  30.035  -4.142  1.00  0.82           H  
ATOM   4902 3HD1 ILE A 315      -5.372  28.518  -3.385  1.00  0.82           H  
ATOM   4903  N   ARG A 316      -2.146  31.259   0.558  1.00  0.83           N  
ATOM   4904  CA  ARG A 316      -1.035  30.999   1.473  1.00  0.83           C  
ATOM   4905  C   ARG A 316      -1.265  31.668   2.831  1.00  0.83           C  
ATOM   4906  O   ARG A 316      -0.802  31.194   3.874  1.00  0.83           O  
ATOM   4907  CB  ARG A 316       0.255  31.463   0.840  1.00  0.83           C  
ATOM   4908  CG  ARG A 316       0.655  30.611  -0.363  1.00  0.83           C  
ATOM   4909  CD  ARG A 316       1.900  31.075  -1.016  1.00  0.83           C  
ATOM   4910  NE  ARG A 316       2.210  30.272  -2.195  1.00  0.83           N  
ATOM   4911  CZ  ARG A 316       1.744  30.531  -3.436  1.00  0.83           C  
ATOM   4912  NH1 ARG A 316       0.955  31.562  -3.633  1.00  0.83           N  
ATOM   4913  NH2 ARG A 316       2.077  29.747  -4.448  1.00  0.83           N  
ATOM   4914  H   ARG A 316      -1.985  31.778  -0.300  1.00  0.83           H  
ATOM   4915  HA  ARG A 316      -0.967  29.919   1.631  1.00  0.83           H  
ATOM   4916 1HB  ARG A 316       0.146  32.498   0.502  1.00  0.83           H  
ATOM   4917 2HB  ARG A 316       1.062  31.430   1.569  1.00  0.83           H  
ATOM   4918 1HG  ARG A 316       0.802  29.579  -0.036  1.00  0.83           H  
ATOM   4919 2HG  ARG A 316      -0.149  30.641  -1.104  1.00  0.83           H  
ATOM   4920 1HD  ARG A 316       1.779  32.113  -1.330  1.00  0.83           H  
ATOM   4921 2HD  ARG A 316       2.733  30.998  -0.319  1.00  0.83           H  
ATOM   4922  HE  ARG A 316       2.814  29.471  -2.075  1.00  0.83           H  
ATOM   4923 1HH1 ARG A 316       0.704  32.157  -2.851  1.00  0.83           H  
ATOM   4924 2HH1 ARG A 316       0.597  31.761  -4.553  1.00  0.83           H  
ATOM   4925 1HH2 ARG A 316       2.683  28.954  -4.295  1.00  0.83           H  
ATOM   4926 2HH2 ARG A 316       1.725  29.944  -5.372  1.00  0.83           H  
ATOM   4927  N   VAL A 317      -1.962  32.798   2.820  1.00  0.84           N  
ATOM   4928  CA  VAL A 317      -2.245  33.506   4.051  1.00  0.84           C  
ATOM   4929  C   VAL A 317      -3.274  32.722   4.843  1.00  0.84           C  
ATOM   4930  O   VAL A 317      -3.110  32.523   6.042  1.00  0.84           O  
ATOM   4931  CB  VAL A 317      -2.758  34.926   3.769  1.00  0.84           C  
ATOM   4932  CG1 VAL A 317      -3.193  35.588   5.055  1.00  0.84           C  
ATOM   4933  CG2 VAL A 317      -1.675  35.721   3.080  1.00  0.84           C  
ATOM   4934  H   VAL A 317      -2.320  33.154   1.943  1.00  0.84           H  
ATOM   4935  HA  VAL A 317      -1.328  33.575   4.635  1.00  0.84           H  
ATOM   4936  HB  VAL A 317      -3.620  34.871   3.125  1.00  0.84           H  
ATOM   4937 1HG1 VAL A 317      -3.570  36.585   4.840  1.00  0.84           H  
ATOM   4938 2HG1 VAL A 317      -3.981  34.995   5.508  1.00  0.84           H  
ATOM   4939 3HG1 VAL A 317      -2.349  35.655   5.736  1.00  0.84           H  
ATOM   4940 1HG2 VAL A 317      -2.037  36.722   2.865  1.00  0.84           H  
ATOM   4941 2HG2 VAL A 317      -0.803  35.781   3.726  1.00  0.84           H  
ATOM   4942 3HG2 VAL A 317      -1.402  35.226   2.146  1.00  0.84           H  
ATOM   4943  N   GLY A 318      -4.325  32.260   4.163  1.00  0.87           N  
ATOM   4944  CA  GLY A 318      -5.397  31.496   4.795  1.00  0.87           C  
ATOM   4945  C   GLY A 318      -4.854  30.238   5.429  1.00  0.87           C  
ATOM   4946  O   GLY A 318      -5.237  29.881   6.544  1.00  0.87           O  
ATOM   4947  H   GLY A 318      -4.390  32.461   3.168  1.00  0.87           H  
ATOM   4948 1HA  GLY A 318      -5.891  32.105   5.546  1.00  0.87           H  
ATOM   4949 2HA  GLY A 318      -6.142  31.234   4.044  1.00  0.87           H  
ATOM   4950  N   GLU A 319      -3.917  29.589   4.743  1.00  0.92           N  
ATOM   4951  CA  GLU A 319      -3.268  28.394   5.256  1.00  0.92           C  
ATOM   4952  C   GLU A 319      -2.586  28.710   6.592  1.00  0.92           C  
ATOM   4953  O   GLU A 319      -2.770  28.000   7.583  1.00  0.92           O  
ATOM   4954  CB  GLU A 319      -2.258  27.914   4.211  1.00  0.92           C  
ATOM   4955  CG  GLU A 319      -1.456  26.662   4.517  1.00  0.92           C  
ATOM   4956  CD  GLU A 319      -0.477  26.366   3.372  1.00  0.92           C  
ATOM   4957  OE1 GLU A 319      -0.565  27.032   2.348  1.00  0.92           O  
ATOM   4958  OE2 GLU A 319       0.354  25.502   3.519  1.00  0.92           O  
ATOM   4959  H   GLU A 319      -3.670  29.926   3.811  1.00  0.92           H  
ATOM   4960  HA  GLU A 319      -4.021  27.624   5.419  1.00  0.92           H  
ATOM   4961 1HB  GLU A 319      -2.782  27.741   3.268  1.00  0.92           H  
ATOM   4962 2HB  GLU A 319      -1.541  28.709   4.027  1.00  0.92           H  
ATOM   4963 1HG  GLU A 319      -0.899  26.803   5.446  1.00  0.92           H  
ATOM   4964 2HG  GLU A 319      -2.134  25.818   4.646  1.00  0.92           H  
ATOM   4965  N   LYS A 320      -1.840  29.814   6.637  1.00  0.99           N  
ATOM   4966  CA  LYS A 320      -1.175  30.207   7.870  1.00  0.99           C  
ATOM   4967  C   LYS A 320      -2.168  30.647   8.958  1.00  0.99           C  
ATOM   4968  O   LYS A 320      -2.000  30.303  10.134  1.00  0.99           O  
ATOM   4969  CB  LYS A 320      -0.172  31.316   7.571  1.00  0.99           C  
ATOM   4970  CG  LYS A 320       1.034  30.837   6.766  1.00  0.99           C  
ATOM   4971  CD  LYS A 320       1.989  31.976   6.440  1.00  0.99           C  
ATOM   4972  CE  LYS A 320       3.169  31.484   5.615  1.00  0.99           C  
ATOM   4973  NZ  LYS A 320       4.094  32.593   5.247  1.00  0.99           N  
ATOM   4974  H   LYS A 320      -1.699  30.371   5.789  1.00  0.99           H  
ATOM   4975  HA  LYS A 320      -0.627  29.343   8.249  1.00  0.99           H  
ATOM   4976 1HB  LYS A 320      -0.667  32.103   6.995  1.00  0.99           H  
ATOM   4977 2HB  LYS A 320       0.182  31.755   8.500  1.00  0.99           H  
ATOM   4978 1HG  LYS A 320       1.566  30.072   7.332  1.00  0.99           H  
ATOM   4979 2HG  LYS A 320       0.683  30.391   5.834  1.00  0.99           H  
ATOM   4980 1HD  LYS A 320       1.451  32.736   5.869  1.00  0.99           H  
ATOM   4981 2HD  LYS A 320       2.355  32.425   7.361  1.00  0.99           H  
ATOM   4982 1HE  LYS A 320       3.718  30.739   6.188  1.00  0.99           H  
ATOM   4983 2HE  LYS A 320       2.792  31.019   4.701  1.00  0.99           H  
ATOM   4984 1HZ  LYS A 320       4.860  32.226   4.700  1.00  0.99           H  
ATOM   4985 2HZ  LYS A 320       3.590  33.280   4.704  1.00  0.99           H  
ATOM   4986 3HZ  LYS A 320       4.456  33.024   6.085  1.00  0.99           H  
ATOM   4987  N   LEU A 321      -3.232  31.372   8.574  1.00  1.07           N  
ATOM   4988  CA  LEU A 321      -4.197  31.840   9.566  1.00  1.07           C  
ATOM   4989  C   LEU A 321      -4.878  30.647  10.219  1.00  1.07           C  
ATOM   4990  O   LEU A 321      -5.057  30.628  11.432  1.00  1.07           O  
ATOM   4991  CB  LEU A 321      -5.288  32.712   8.942  1.00  1.07           C  
ATOM   4992  CG  LEU A 321      -4.908  34.073   8.374  1.00  1.07           C  
ATOM   4993  CD1 LEU A 321      -6.157  34.658   7.731  1.00  1.07           C  
ATOM   4994  CD2 LEU A 321      -4.343  34.983   9.434  1.00  1.07           C  
ATOM   4995  H   LEU A 321      -3.338  31.629   7.596  1.00  1.07           H  
ATOM   4996  HA  LEU A 321      -3.671  32.408  10.331  1.00  1.07           H  
ATOM   4997 1HB  LEU A 321      -5.747  32.143   8.135  1.00  1.07           H  
ATOM   4998 2HB  LEU A 321      -6.024  32.884   9.682  1.00  1.07           H  
ATOM   4999  HG  LEU A 321      -4.166  33.940   7.615  1.00  1.07           H  
ATOM   5000 1HD1 LEU A 321      -5.924  35.621   7.274  1.00  1.07           H  
ATOM   5001 2HD1 LEU A 321      -6.514  33.977   6.982  1.00  1.07           H  
ATOM   5002 3HD1 LEU A 321      -6.925  34.791   8.490  1.00  1.07           H  
ATOM   5003 1HD2 LEU A 321      -4.079  35.940   8.981  1.00  1.07           H  
ATOM   5004 2HD2 LEU A 321      -5.072  35.152  10.205  1.00  1.07           H  
ATOM   5005 3HD2 LEU A 321      -3.451  34.529   9.866  1.00  1.07           H  
ATOM   5006  N   LEU A 322      -5.165  29.624   9.412  1.00  1.15           N  
ATOM   5007  CA  LEU A 322      -5.760  28.373   9.865  1.00  1.15           C  
ATOM   5008  C   LEU A 322      -4.889  27.692  10.893  1.00  1.15           C  
ATOM   5009  O   LEU A 322      -5.340  27.352  11.994  1.00  1.15           O  
ATOM   5010  CB  LEU A 322      -5.918  27.450   8.648  1.00  1.15           C  
ATOM   5011  CG  LEU A 322      -6.333  26.013   8.873  1.00  1.15           C  
ATOM   5012  CD1 LEU A 322      -7.680  25.944   9.522  1.00  1.15           C  
ATOM   5013  CD2 LEU A 322      -6.298  25.318   7.507  1.00  1.15           C  
ATOM   5014  H   LEU A 322      -4.987  29.728   8.415  1.00  1.15           H  
ATOM   5015  HA  LEU A 322      -6.732  28.579  10.302  1.00  1.15           H  
ATOM   5016 1HB  LEU A 322      -6.641  27.904   7.982  1.00  1.15           H  
ATOM   5017 2HB  LEU A 322      -4.987  27.418   8.129  1.00  1.15           H  
ATOM   5018  HG  LEU A 322      -5.624  25.522   9.539  1.00  1.15           H  
ATOM   5019 1HD1 LEU A 322      -7.956  24.900   9.675  1.00  1.15           H  
ATOM   5020 2HD1 LEU A 322      -7.628  26.449  10.477  1.00  1.15           H  
ATOM   5021 3HD1 LEU A 322      -8.407  26.412   8.916  1.00  1.15           H  
ATOM   5022 1HD2 LEU A 322      -6.576  24.274   7.620  1.00  1.15           H  
ATOM   5023 2HD2 LEU A 322      -6.978  25.804   6.837  1.00  1.15           H  
ATOM   5024 3HD2 LEU A 322      -5.288  25.383   7.098  1.00  1.15           H  
ATOM   5025  N   GLN A 323      -3.612  27.569  10.583  1.00  1.21           N  
ATOM   5026  CA  GLN A 323      -2.685  26.922  11.487  1.00  1.21           C  
ATOM   5027  C   GLN A 323      -2.597  27.656  12.830  1.00  1.21           C  
ATOM   5028  O   GLN A 323      -2.420  27.023  13.875  1.00  1.21           O  
ATOM   5029  CB  GLN A 323      -1.326  26.830  10.806  1.00  1.21           C  
ATOM   5030  CG  GLN A 323      -1.355  25.848   9.669  1.00  1.21           C  
ATOM   5031  CD  GLN A 323      -0.107  25.788   8.839  1.00  1.21           C  
ATOM   5032  OE1 GLN A 323       0.756  26.680   8.841  1.00  1.21           O  
ATOM   5033  NE2 GLN A 323      -0.010  24.696   8.092  1.00  1.21           N  
ATOM   5034  H   GLN A 323      -3.282  27.879   9.664  1.00  1.21           H  
ATOM   5035  HA  GLN A 323      -3.043  25.911  11.677  1.00  1.21           H  
ATOM   5036 1HB  GLN A 323      -1.046  27.808  10.412  1.00  1.21           H  
ATOM   5037 2HB  GLN A 323      -0.568  26.524  11.522  1.00  1.21           H  
ATOM   5038 1HG  GLN A 323      -1.504  24.862  10.101  1.00  1.21           H  
ATOM   5039 2HG  GLN A 323      -2.191  26.082   9.016  1.00  1.21           H  
ATOM   5040 1HE2 GLN A 323       0.776  24.559   7.492  1.00  1.21           H  
ATOM   5041 2HE2 GLN A 323      -0.765  23.999   8.137  1.00  1.21           H  
ATOM   5042  N   LYS A 324      -2.722  28.984  12.802  1.00  1.23           N  
ATOM   5043  CA  LYS A 324      -2.653  29.788  14.018  1.00  1.23           C  
ATOM   5044  C   LYS A 324      -3.982  29.943  14.799  1.00  1.23           C  
ATOM   5045  O   LYS A 324      -3.963  30.017  16.030  1.00  1.23           O  
ATOM   5046  CB  LYS A 324      -2.130  31.176  13.651  1.00  1.23           C  
ATOM   5047  CG  LYS A 324      -0.672  31.192  13.190  1.00  1.23           C  
ATOM   5048  CD  LYS A 324      -0.221  32.596  12.821  1.00  1.23           C  
ATOM   5049  CE  LYS A 324       1.232  32.608  12.360  1.00  1.23           C  
ATOM   5050  NZ  LYS A 324       1.684  33.977  11.980  1.00  1.23           N  
ATOM   5051  H   LYS A 324      -2.829  29.453  11.901  1.00  1.23           H  
ATOM   5052  HA  LYS A 324      -1.936  29.312  14.685  1.00  1.23           H  
ATOM   5053 1HB  LYS A 324      -2.741  31.580  12.838  1.00  1.23           H  
ATOM   5054 2HB  LYS A 324      -2.233  31.843  14.504  1.00  1.23           H  
ATOM   5055 1HG  LYS A 324      -0.035  30.804  13.984  1.00  1.23           H  
ATOM   5056 2HG  LYS A 324      -0.569  30.546  12.316  1.00  1.23           H  
ATOM   5057 1HD  LYS A 324      -0.852  32.969  12.011  1.00  1.23           H  
ATOM   5058 2HD  LYS A 324      -0.330  33.256  13.680  1.00  1.23           H  
ATOM   5059 1HE  LYS A 324       1.865  32.237  13.165  1.00  1.23           H  
ATOM   5060 2HE  LYS A 324       1.336  31.949  11.495  1.00  1.23           H  
ATOM   5061 1HZ  LYS A 324       2.649  33.945  11.680  1.00  1.23           H  
ATOM   5062 2HZ  LYS A 324       1.109  34.323  11.225  1.00  1.23           H  
ATOM   5063 3HZ  LYS A 324       1.601  34.593  12.776  1.00  1.23           H  
ATOM   5064  N   MET A 325      -5.121  30.040  14.096  1.00  1.20           N  
ATOM   5065  CA  MET A 325      -6.414  30.323  14.738  1.00  1.20           C  
ATOM   5066  C   MET A 325      -7.506  29.247  14.682  1.00  1.20           C  
ATOM   5067  O   MET A 325      -8.504  29.354  15.403  1.00  1.20           O  
ATOM   5068  CB  MET A 325      -7.031  31.567  14.105  1.00  1.20           C  
ATOM   5069  CG  MET A 325      -6.287  32.855  14.327  1.00  1.20           C  
ATOM   5070  SD  MET A 325      -7.230  34.277  13.733  1.00  1.20           S  
ATOM   5071  CE  MET A 325      -7.190  33.977  11.991  1.00  1.20           C  
ATOM   5072  H   MET A 325      -5.084  29.968  13.087  1.00  1.20           H  
ATOM   5073  HA  MET A 325      -6.219  30.521  15.789  1.00  1.20           H  
ATOM   5074 1HB  MET A 325      -7.109  31.408  13.024  1.00  1.20           H  
ATOM   5075 2HB  MET A 325      -8.045  31.695  14.482  1.00  1.20           H  
ATOM   5076 1HG  MET A 325      -6.080  32.986  15.388  1.00  1.20           H  
ATOM   5077 2HG  MET A 325      -5.336  32.819  13.790  1.00  1.20           H  
ATOM   5078 1HE  MET A 325      -7.718  34.767  11.460  1.00  1.20           H  
ATOM   5079 2HE  MET A 325      -6.161  33.945  11.684  1.00  1.20           H  
ATOM   5080 3HE  MET A 325      -7.647  33.024  11.781  1.00  1.20           H  
ATOM   5081  N   GLY A 326      -7.378  28.247  13.819  1.00  1.13           N  
ATOM   5082  CA  GLY A 326      -8.468  27.302  13.605  1.00  1.13           C  
ATOM   5083  C   GLY A 326      -9.271  27.817  12.414  1.00  1.13           C  
ATOM   5084  O   GLY A 326      -9.101  28.964  12.008  1.00  1.13           O  
ATOM   5085  H   GLY A 326      -6.536  28.132  13.258  1.00  1.13           H  
ATOM   5086 1HA  GLY A 326      -8.064  26.310  13.391  1.00  1.13           H  
ATOM   5087 2HA  GLY A 326      -9.094  27.230  14.493  1.00  1.13           H  
ATOM   5088  N   SER A 327     -10.138  26.988  11.838  1.00  1.04           N  
ATOM   5089  CA  SER A 327     -10.848  27.397  10.621  1.00  1.04           C  
ATOM   5090  C   SER A 327     -12.018  28.373  10.767  1.00  1.04           C  
ATOM   5091  O   SER A 327     -12.409  29.012   9.790  1.00  1.04           O  
ATOM   5092  CB  SER A 327     -11.341  26.166   9.904  1.00  1.04           C  
ATOM   5093  OG  SER A 327     -12.326  25.487  10.621  1.00  1.04           O  
ATOM   5094  H   SER A 327     -10.269  26.058  12.212  1.00  1.04           H  
ATOM   5095  HA  SER A 327     -10.115  27.881   9.975  1.00  1.04           H  
ATOM   5096 1HB  SER A 327     -11.747  26.456   8.941  1.00  1.04           H  
ATOM   5097 2HB  SER A 327     -10.516  25.493   9.709  1.00  1.04           H  
ATOM   5098  HG  SER A 327     -12.567  24.740  10.040  1.00  1.04           H  
ATOM   5099  N   LYS A 328     -12.560  28.554  11.965  1.00  0.94           N  
ATOM   5100  CA  LYS A 328     -13.721  29.440  12.069  1.00  0.94           C  
ATOM   5101  C   LYS A 328     -13.417  30.871  11.653  1.00  0.94           C  
ATOM   5102  O   LYS A 328     -14.158  31.467  10.868  1.00  0.94           O  
ATOM   5103  CB  LYS A 328     -14.293  29.469  13.483  1.00  0.94           C  
ATOM   5104  CG  LYS A 328     -15.534  30.357  13.605  1.00  0.94           C  
ATOM   5105  CD  LYS A 328     -16.120  30.347  15.010  1.00  0.94           C  
ATOM   5106  CE  LYS A 328     -17.372  31.234  15.090  1.00  0.94           C  
ATOM   5107  NZ  LYS A 328     -18.052  31.136  16.414  1.00  0.94           N  
ATOM   5108  H   LYS A 328     -12.203  28.053  12.766  1.00  0.94           H  
ATOM   5109  HA  LYS A 328     -14.494  29.068  11.397  1.00  0.94           H  
ATOM   5110 1HB  LYS A 328     -14.569  28.460  13.795  1.00  0.94           H  
ATOM   5111 2HB  LYS A 328     -13.541  29.835  14.182  1.00  0.94           H  
ATOM   5112 1HG  LYS A 328     -15.280  31.375  13.329  1.00  0.94           H  
ATOM   5113 2HG  LYS A 328     -16.302  29.993  12.916  1.00  0.94           H  
ATOM   5114 1HD  LYS A 328     -16.367  29.336  15.309  1.00  0.94           H  
ATOM   5115 2HD  LYS A 328     -15.376  30.734  15.702  1.00  0.94           H  
ATOM   5116 1HE  LYS A 328     -17.076  32.267  14.925  1.00  0.94           H  
ATOM   5117 2HE  LYS A 328     -18.072  30.938  14.306  1.00  0.94           H  
ATOM   5118 1HZ  LYS A 328     -18.866  31.738  16.441  1.00  0.94           H  
ATOM   5119 2HZ  LYS A 328     -18.345  30.179  16.559  1.00  0.94           H  
ATOM   5120 3HZ  LYS A 328     -17.416  31.410  17.140  1.00  0.94           H  
ATOM   5121  N   ARG A 329     -12.335  31.441  12.184  1.00  0.86           N  
ATOM   5122  CA  ARG A 329     -12.098  32.843  11.905  1.00  0.86           C  
ATOM   5123  C   ARG A 329     -11.722  33.098  10.439  1.00  0.86           C  
ATOM   5124  O   ARG A 329     -12.333  33.978   9.840  1.00  0.86           O  
ATOM   5125  CB  ARG A 329     -11.105  33.445  12.902  1.00  0.86           C  
ATOM   5126  CG  ARG A 329     -10.784  34.907  12.713  1.00  0.86           C  
ATOM   5127  CD  ARG A 329     -11.959  35.780  12.941  1.00  0.86           C  
ATOM   5128  NE  ARG A 329     -11.588  37.190  12.913  1.00  0.86           N  
ATOM   5129  CZ  ARG A 329     -12.452  38.223  13.015  1.00  0.86           C  
ATOM   5130  NH1 ARG A 329     -13.739  38.002  13.155  1.00  0.86           N  
ATOM   5131  NH2 ARG A 329     -12.002  39.465  12.981  1.00  0.86           N  
ATOM   5132  H   ARG A 329     -11.721  30.915  12.792  1.00  0.86           H  
ATOM   5133  HA  ARG A 329     -13.036  33.371  12.085  1.00  0.86           H  
ATOM   5134 1HB  ARG A 329     -11.552  33.374  13.892  1.00  0.86           H  
ATOM   5135 2HB  ARG A 329     -10.185  32.909  12.969  1.00  0.86           H  
ATOM   5136 1HG  ARG A 329     -10.014  35.205  13.412  1.00  0.86           H  
ATOM   5137 2HG  ARG A 329     -10.432  35.053  11.702  1.00  0.86           H  
ATOM   5138 1HD  ARG A 329     -12.700  35.605  12.160  1.00  0.86           H  
ATOM   5139 2HD  ARG A 329     -12.395  35.560  13.914  1.00  0.86           H  
ATOM   5140  HE  ARG A 329     -10.606  37.410  12.809  1.00  0.86           H  
ATOM   5141 1HH1 ARG A 329     -14.088  37.056  13.186  1.00  0.86           H  
ATOM   5142 2HH1 ARG A 329     -14.378  38.781  13.234  1.00  0.86           H  
ATOM   5143 1HH2 ARG A 329     -11.011  39.641  12.877  1.00  0.86           H  
ATOM   5144 2HH2 ARG A 329     -12.646  40.238  13.060  1.00  0.86           H  
ATOM   5145  N   PRO A 330     -10.736  32.415   9.812  1.00  0.79           N  
ATOM   5146  CA  PRO A 330     -10.412  32.579   8.409  1.00  0.79           C  
ATOM   5147  C   PRO A 330     -11.635  32.424   7.520  1.00  0.79           C  
ATOM   5148  O   PRO A 330     -11.822  33.183   6.569  1.00  0.79           O  
ATOM   5149  CB  PRO A 330      -9.434  31.441   8.172  1.00  0.79           C  
ATOM   5150  CG  PRO A 330      -8.789  31.239   9.490  1.00  0.79           C  
ATOM   5151  CD  PRO A 330      -9.901  31.420  10.478  1.00  0.79           C  
ATOM   5152  HA  PRO A 330      -9.930  33.549   8.248  1.00  0.79           H  
ATOM   5153 1HB  PRO A 330      -9.988  30.551   7.859  1.00  0.79           H  
ATOM   5154 2HB  PRO A 330      -8.729  31.693   7.367  1.00  0.79           H  
ATOM   5155 1HG  PRO A 330      -8.331  30.242   9.549  1.00  0.79           H  
ATOM   5156 2HG  PRO A 330      -8.003  31.957   9.630  1.00  0.79           H  
ATOM   5157 1HD  PRO A 330     -10.428  30.502  10.573  1.00  0.79           H  
ATOM   5158 2HD  PRO A 330      -9.486  31.737  11.398  1.00  0.79           H  
ATOM   5159  N   MET A 331     -12.536  31.493   7.860  1.00  0.74           N  
ATOM   5160  CA  MET A 331     -13.710  31.339   7.023  1.00  0.74           C  
ATOM   5161  C   MET A 331     -14.597  32.583   7.084  1.00  0.74           C  
ATOM   5162  O   MET A 331     -15.077  33.072   6.048  1.00  0.74           O  
ATOM   5163  CB  MET A 331     -14.443  30.046   7.372  1.00  0.74           C  
ATOM   5164  CG  MET A 331     -13.695  28.765   6.968  1.00  0.74           C  
ATOM   5165  SD  MET A 331     -14.482  27.243   7.600  1.00  0.74           S  
ATOM   5166  CE  MET A 331     -16.001  27.133   6.655  1.00  0.74           C  
ATOM   5167  H   MET A 331     -12.411  30.852   8.649  1.00  0.74           H  
ATOM   5168  HA  MET A 331     -13.360  31.240   6.002  1.00  0.74           H  
ATOM   5169 1HB  MET A 331     -14.602  30.006   8.455  1.00  0.74           H  
ATOM   5170 2HB  MET A 331     -15.408  30.026   6.899  1.00  0.74           H  
ATOM   5171 1HG  MET A 331     -13.646  28.700   5.876  1.00  0.74           H  
ATOM   5172 2HG  MET A 331     -12.675  28.808   7.339  1.00  0.74           H  
ATOM   5173 1HE  MET A 331     -16.549  26.249   6.960  1.00  0.74           H  
ATOM   5174 2HE  MET A 331     -16.601  28.011   6.838  1.00  0.74           H  
ATOM   5175 3HE  MET A 331     -15.782  27.066   5.601  1.00  0.74           H  
ATOM   5176  N   LEU A 332     -14.782  33.128   8.292  1.00  0.71           N  
ATOM   5177  CA  LEU A 332     -15.571  34.343   8.455  1.00  0.71           C  
ATOM   5178  C   LEU A 332     -14.889  35.546   7.805  1.00  0.71           C  
ATOM   5179  O   LEU A 332     -15.549  36.378   7.177  1.00  0.71           O  
ATOM   5180  CB  LEU A 332     -15.802  34.609   9.945  1.00  0.71           C  
ATOM   5181  CG  LEU A 332     -16.727  33.613  10.611  1.00  0.71           C  
ATOM   5182  CD1 LEU A 332     -16.740  33.822  12.093  1.00  0.71           C  
ATOM   5183  CD2 LEU A 332     -18.116  33.782  10.044  1.00  0.71           C  
ATOM   5184  H   LEU A 332     -14.378  32.681   9.120  1.00  0.71           H  
ATOM   5185  HA  LEU A 332     -16.537  34.191   7.976  1.00  0.71           H  
ATOM   5186 1HB  LEU A 332     -14.841  34.564  10.456  1.00  0.71           H  
ATOM   5187 2HB  LEU A 332     -16.217  35.601  10.071  1.00  0.71           H  
ATOM   5188  HG  LEU A 332     -16.365  32.614  10.417  1.00  0.71           H  
ATOM   5189 1HD1 LEU A 332     -17.398  33.092  12.547  1.00  0.71           H  
ATOM   5190 2HD1 LEU A 332     -15.729  33.695  12.482  1.00  0.71           H  
ATOM   5191 3HD1 LEU A 332     -17.096  34.825  12.316  1.00  0.71           H  
ATOM   5192 1HD2 LEU A 332     -18.762  33.084  10.493  1.00  0.71           H  
ATOM   5193 2HD2 LEU A 332     -18.472  34.767  10.257  1.00  0.71           H  
ATOM   5194 3HD2 LEU A 332     -18.105  33.622   8.966  1.00  0.71           H  
ATOM   5195  N   LEU A 333     -13.558  35.631   7.918  1.00  0.68           N  
ATOM   5196  CA  LEU A 333     -12.829  36.749   7.323  1.00  0.68           C  
ATOM   5197  C   LEU A 333     -12.956  36.714   5.813  1.00  0.68           C  
ATOM   5198  O   LEU A 333     -13.229  37.726   5.161  1.00  0.68           O  
ATOM   5199  CB  LEU A 333     -11.338  36.656   7.686  1.00  0.68           C  
ATOM   5200  CG  LEU A 333     -10.972  36.925   9.151  1.00  0.68           C  
ATOM   5201  CD1 LEU A 333      -9.497  36.553   9.397  1.00  0.68           C  
ATOM   5202  CD2 LEU A 333     -11.211  38.383   9.444  1.00  0.68           C  
ATOM   5203  H   LEU A 333     -13.055  34.922   8.449  1.00  0.68           H  
ATOM   5204  HA  LEU A 333     -13.247  37.682   7.695  1.00  0.68           H  
ATOM   5205 1HB  LEU A 333     -10.996  35.653   7.446  1.00  0.68           H  
ATOM   5206 2HB  LEU A 333     -10.787  37.361   7.068  1.00  0.68           H  
ATOM   5207  HG  LEU A 333     -11.590  36.324   9.801  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 333      -9.240  36.752  10.435  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 333      -9.344  35.505   9.188  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 333      -8.858  37.147   8.749  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 333     -10.955  38.591  10.469  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 333     -10.589  38.991   8.787  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 333     -12.261  38.621   9.273  1.00  0.68           H  
ATOM   5214  N   GLY A 334     -12.826  35.518   5.257  1.00  0.67           N  
ATOM   5215  CA  GLY A 334     -12.917  35.330   3.831  1.00  0.67           C  
ATOM   5216  C   GLY A 334     -14.288  35.745   3.315  1.00  0.67           C  
ATOM   5217  O   GLY A 334     -14.407  36.589   2.422  1.00  0.67           O  
ATOM   5218  H   GLY A 334     -12.614  34.709   5.837  1.00  0.67           H  
ATOM   5219 1HA  GLY A 334     -12.138  35.913   3.349  1.00  0.67           H  
ATOM   5220 2HA  GLY A 334     -12.725  34.286   3.597  1.00  0.67           H  
ATOM   5221  N   THR A 335     -15.334  35.174   3.907  1.00  0.66           N  
ATOM   5222  CA  THR A 335     -16.699  35.441   3.482  1.00  0.66           C  
ATOM   5223  C   THR A 335     -17.083  36.918   3.663  1.00  0.66           C  
ATOM   5224  O   THR A 335     -17.764  37.500   2.818  1.00  0.66           O  
ATOM   5225  CB  THR A 335     -17.676  34.531   4.213  1.00  0.66           C  
ATOM   5226  OG1 THR A 335     -17.327  33.171   3.947  1.00  0.66           O  
ATOM   5227  CG2 THR A 335     -19.068  34.787   3.680  1.00  0.66           C  
ATOM   5228  H   THR A 335     -15.177  34.504   4.663  1.00  0.66           H  
ATOM   5229  HA  THR A 335     -16.770  35.205   2.422  1.00  0.66           H  
ATOM   5230  HB  THR A 335     -17.633  34.712   5.289  1.00  0.66           H  
ATOM   5231  HG1 THR A 335     -16.480  32.973   4.396  1.00  0.66           H  
ATOM   5232 1HG2 THR A 335     -19.754  34.131   4.169  1.00  0.66           H  
ATOM   5233 2HG2 THR A 335     -19.352  35.823   3.866  1.00  0.66           H  
ATOM   5234 3HG2 THR A 335     -19.092  34.594   2.609  1.00  0.66           H  
ATOM   5235  N   PHE A 336     -16.676  37.535   4.771  1.00  0.66           N  
ATOM   5236  CA  PHE A 336     -16.982  38.946   5.004  1.00  0.66           C  
ATOM   5237  C   PHE A 336     -16.481  39.769   3.826  1.00  0.66           C  
ATOM   5238  O   PHE A 336     -17.212  40.596   3.258  1.00  0.66           O  
ATOM   5239  CB  PHE A 336     -16.311  39.410   6.290  1.00  0.66           C  
ATOM   5240  CG  PHE A 336     -16.466  40.840   6.636  1.00  0.66           C  
ATOM   5241  CD1 PHE A 336     -17.645  41.308   7.189  1.00  0.66           C  
ATOM   5242  CD2 PHE A 336     -15.417  41.723   6.447  1.00  0.66           C  
ATOM   5243  CE1 PHE A 336     -17.777  42.638   7.537  1.00  0.66           C  
ATOM   5244  CE2 PHE A 336     -15.541  43.048   6.797  1.00  0.66           C  
ATOM   5245  CZ  PHE A 336     -16.725  43.509   7.342  1.00  0.66           C  
ATOM   5246  H   PHE A 336     -16.138  37.032   5.477  1.00  0.66           H  
ATOM   5247  HA  PHE A 336     -18.062  39.065   5.090  1.00  0.66           H  
ATOM   5248 1HB  PHE A 336     -16.692  38.829   7.113  1.00  0.66           H  
ATOM   5249 2HB  PHE A 336     -15.244  39.193   6.227  1.00  0.66           H  
ATOM   5250  HD1 PHE A 336     -18.470  40.611   7.348  1.00  0.66           H  
ATOM   5251  HD2 PHE A 336     -14.484  41.354   6.018  1.00  0.66           H  
ATOM   5252  HE1 PHE A 336     -18.710  42.998   7.969  1.00  0.66           H  
ATOM   5253  HE2 PHE A 336     -14.709  43.733   6.643  1.00  0.66           H  
ATOM   5254  HZ  PHE A 336     -16.826  44.557   7.619  1.00  0.66           H  
ATOM   5255  N   ILE A 337     -15.227  39.527   3.453  1.00  0.65           N  
ATOM   5256  CA  ILE A 337     -14.606  40.229   2.354  1.00  0.65           C  
ATOM   5257  C   ILE A 337     -15.366  39.961   1.048  1.00  0.65           C  
ATOM   5258  O   ILE A 337     -15.557  40.876   0.243  1.00  0.65           O  
ATOM   5259  CB  ILE A 337     -13.149  39.843   2.205  1.00  0.65           C  
ATOM   5260  CG1 ILE A 337     -12.306  40.324   3.380  1.00  0.65           C  
ATOM   5261  CG2 ILE A 337     -12.679  40.474   0.999  1.00  0.65           C  
ATOM   5262  CD1 ILE A 337     -10.916  39.700   3.391  1.00  0.65           C  
ATOM   5263  H   ILE A 337     -14.673  38.830   3.960  1.00  0.65           H  
ATOM   5264  HA  ILE A 337     -14.652  41.298   2.560  1.00  0.65           H  
ATOM   5265  HB  ILE A 337     -13.057  38.763   2.135  1.00  0.65           H  
ATOM   5266 1HG1 ILE A 337     -12.203  41.405   3.325  1.00  0.65           H  
ATOM   5267 2HG1 ILE A 337     -12.812  40.069   4.310  1.00  0.65           H  
ATOM   5268 1HG2 ILE A 337     -11.658  40.217   0.834  1.00  0.65           H  
ATOM   5269 2HG2 ILE A 337     -13.297  40.119   0.199  1.00  0.65           H  
ATOM   5270 3HG2 ILE A 337     -12.776  41.554   1.084  1.00  0.65           H  
ATOM   5271 1HD1 ILE A 337     -10.356  40.073   4.246  1.00  0.65           H  
ATOM   5272 2HD1 ILE A 337     -11.011  38.612   3.463  1.00  0.65           H  
ATOM   5273 3HD1 ILE A 337     -10.394  39.959   2.472  1.00  0.65           H  
ATOM   5274  N   VAL A 338     -15.794  38.705   0.830  1.00  0.65           N  
ATOM   5275  CA  VAL A 338     -16.575  38.368  -0.364  1.00  0.65           C  
ATOM   5276  C   VAL A 338     -17.832  39.195  -0.498  1.00  0.65           C  
ATOM   5277  O   VAL A 338     -18.115  39.719  -1.577  1.00  0.65           O  
ATOM   5278  CB  VAL A 338     -17.051  36.901  -0.361  1.00  0.65           C  
ATOM   5279  CG1 VAL A 338     -18.087  36.727  -1.460  1.00  0.65           C  
ATOM   5280  CG2 VAL A 338     -15.879  35.965  -0.543  1.00  0.65           C  
ATOM   5281  H   VAL A 338     -15.564  37.979   1.509  1.00  0.65           H  
ATOM   5282  HA  VAL A 338     -15.948  38.537  -1.233  1.00  0.65           H  
ATOM   5283  HB  VAL A 338     -17.539  36.676   0.569  1.00  0.65           H  
ATOM   5284 1HG1 VAL A 338     -18.450  35.723  -1.466  1.00  0.65           H  
ATOM   5285 2HG1 VAL A 338     -18.923  37.394  -1.284  1.00  0.65           H  
ATOM   5286 3HG1 VAL A 338     -17.681  36.957  -2.386  1.00  0.65           H  
ATOM   5287 1HG2 VAL A 338     -16.221  34.943  -0.529  1.00  0.65           H  
ATOM   5288 2HG2 VAL A 338     -15.369  36.165  -1.475  1.00  0.65           H  
ATOM   5289 3HG2 VAL A 338     -15.208  36.109   0.260  1.00  0.65           H  
ATOM   5290  N   VAL A 339     -18.566  39.357   0.594  1.00  0.65           N  
ATOM   5291  CA  VAL A 339     -19.794  40.133   0.538  1.00  0.65           C  
ATOM   5292  C   VAL A 339     -19.495  41.557   0.091  1.00  0.65           C  
ATOM   5293  O   VAL A 339     -20.195  42.105  -0.771  1.00  0.65           O  
ATOM   5294  CB  VAL A 339     -20.481  40.121   1.907  1.00  0.65           C  
ATOM   5295  CG1 VAL A 339     -21.635  41.100   1.932  1.00  0.65           C  
ATOM   5296  CG2 VAL A 339     -20.997  38.717   2.184  1.00  0.65           C  
ATOM   5297  H   VAL A 339     -18.273  38.902   1.463  1.00  0.65           H  
ATOM   5298  HA  VAL A 339     -20.462  39.672  -0.188  1.00  0.65           H  
ATOM   5299  HB  VAL A 339     -19.761  40.416   2.673  1.00  0.65           H  
ATOM   5300 1HG1 VAL A 339     -22.106  41.078   2.912  1.00  0.65           H  
ATOM   5301 2HG1 VAL A 339     -21.269  42.105   1.727  1.00  0.65           H  
ATOM   5302 3HG1 VAL A 339     -22.352  40.812   1.187  1.00  0.65           H  
ATOM   5303 1HG2 VAL A 339     -21.483  38.689   3.157  1.00  0.65           H  
ATOM   5304 2HG2 VAL A 339     -21.713  38.454   1.410  1.00  0.65           H  
ATOM   5305 3HG2 VAL A 339     -20.170  38.010   2.173  1.00  0.65           H  
ATOM   5306  N   ILE A 340     -18.431  42.139   0.643  1.00  0.65           N  
ATOM   5307  CA  ILE A 340     -18.015  43.482   0.264  1.00  0.65           C  
ATOM   5308  C   ILE A 340     -17.621  43.549  -1.204  1.00  0.65           C  
ATOM   5309  O   ILE A 340     -18.041  44.450  -1.935  1.00  0.65           O  
ATOM   5310  CB  ILE A 340     -16.826  43.936   1.114  1.00  0.65           C  
ATOM   5311  CG1 ILE A 340     -17.281  44.118   2.563  1.00  0.65           C  
ATOM   5312  CG2 ILE A 340     -16.217  45.219   0.527  1.00  0.65           C  
ATOM   5313  CD1 ILE A 340     -16.156  44.275   3.539  1.00  0.65           C  
ATOM   5314  H   ILE A 340     -17.902  41.628   1.357  1.00  0.65           H  
ATOM   5315  HA  ILE A 340     -18.851  44.161   0.429  1.00  0.65           H  
ATOM   5316  HB  ILE A 340     -16.069  43.157   1.115  1.00  0.65           H  
ATOM   5317 1HG1 ILE A 340     -17.913  45.001   2.619  1.00  0.65           H  
ATOM   5318 2HG1 ILE A 340     -17.871  43.245   2.861  1.00  0.65           H  
ATOM   5319 1HG2 ILE A 340     -15.363  45.523   1.128  1.00  0.65           H  
ATOM   5320 2HG2 ILE A 340     -15.888  45.034  -0.497  1.00  0.65           H  
ATOM   5321 3HG2 ILE A 340     -16.964  46.012   0.526  1.00  0.65           H  
ATOM   5322 1HD1 ILE A 340     -16.572  44.402   4.529  1.00  0.65           H  
ATOM   5323 2HD1 ILE A 340     -15.529  43.383   3.516  1.00  0.65           H  
ATOM   5324 3HD1 ILE A 340     -15.562  45.146   3.279  1.00  0.65           H  
ATOM   5325  N   GLY A 341     -16.831  42.573  -1.639  1.00  0.65           N  
ATOM   5326  CA  GLY A 341     -16.363  42.520  -3.009  1.00  0.65           C  
ATOM   5327  C   GLY A 341     -17.508  42.539  -4.004  1.00  0.65           C  
ATOM   5328  O   GLY A 341     -17.511  43.330  -4.960  1.00  0.65           O  
ATOM   5329  H   GLY A 341     -16.522  41.855  -0.986  1.00  0.65           H  
ATOM   5330 1HA  GLY A 341     -15.722  43.373  -3.180  1.00  0.65           H  
ATOM   5331 2HA  GLY A 341     -15.763  41.621  -3.152  1.00  0.65           H  
ATOM   5332  N   ILE A 342     -18.502  41.692  -3.776  1.00  0.66           N  
ATOM   5333  CA  ILE A 342     -19.603  41.619  -4.710  1.00  0.66           C  
ATOM   5334  C   ILE A 342     -20.418  42.897  -4.672  1.00  0.66           C  
ATOM   5335  O   ILE A 342     -20.873  43.385  -5.712  1.00  0.66           O  
ATOM   5336  CB  ILE A 342     -20.523  40.438  -4.449  1.00  0.66           C  
ATOM   5337  CG1 ILE A 342     -19.725  39.157  -4.544  1.00  0.66           C  
ATOM   5338  CG2 ILE A 342     -21.685  40.459  -5.473  1.00  0.66           C  
ATOM   5339  CD1 ILE A 342     -18.953  39.020  -5.806  1.00  0.66           C  
ATOM   5340  H   ILE A 342     -18.461  41.071  -2.961  1.00  0.66           H  
ATOM   5341  HA  ILE A 342     -19.192  41.510  -5.714  1.00  0.66           H  
ATOM   5342  HB  ILE A 342     -20.915  40.507  -3.430  1.00  0.66           H  
ATOM   5343 1HG1 ILE A 342     -19.041  39.082  -3.717  1.00  0.66           H  
ATOM   5344 2HG1 ILE A 342     -20.424  38.343  -4.484  1.00  0.66           H  
ATOM   5345 1HG2 ILE A 342     -22.361  39.623  -5.284  1.00  0.66           H  
ATOM   5346 2HG2 ILE A 342     -22.234  41.391  -5.382  1.00  0.66           H  
ATOM   5347 3HG2 ILE A 342     -21.283  40.384  -6.484  1.00  0.66           H  
ATOM   5348 1HD1 ILE A 342     -18.440  38.063  -5.812  1.00  0.66           H  
ATOM   5349 2HD1 ILE A 342     -19.605  39.082  -6.643  1.00  0.66           H  
ATOM   5350 3HD1 ILE A 342     -18.227  39.819  -5.863  1.00  0.66           H  
ATOM   5351  N   ALA A 343     -20.641  43.435  -3.471  1.00  0.69           N  
ATOM   5352  CA  ALA A 343     -21.413  44.655  -3.369  1.00  0.69           C  
ATOM   5353  C   ALA A 343     -20.761  45.771  -4.193  1.00  0.69           C  
ATOM   5354  O   ALA A 343     -21.440  46.518  -4.893  1.00  0.69           O  
ATOM   5355  CB  ALA A 343     -21.538  45.060  -1.913  1.00  0.69           C  
ATOM   5356  H   ALA A 343     -20.275  43.001  -2.620  1.00  0.69           H  
ATOM   5357  HA  ALA A 343     -22.406  44.465  -3.776  1.00  0.69           H  
ATOM   5358 1HB  ALA A 343     -22.138  45.963  -1.837  1.00  0.69           H  
ATOM   5359 2HB  ALA A 343     -22.015  44.252  -1.354  1.00  0.69           H  
ATOM   5360 3HB  ALA A 343     -20.544  45.244  -1.505  1.00  0.69           H  
ATOM   5361  N   LEU A 344     -19.433  45.848  -4.198  1.00  0.73           N  
ATOM   5362  CA  LEU A 344     -18.776  46.874  -5.005  1.00  0.73           C  
ATOM   5363  C   LEU A 344     -19.025  46.655  -6.511  1.00  0.73           C  
ATOM   5364  O   LEU A 344     -19.308  47.600  -7.256  1.00  0.73           O  
ATOM   5365  CB  LEU A 344     -17.286  46.857  -4.691  1.00  0.73           C  
ATOM   5366  CG  LEU A 344     -16.917  47.338  -3.294  1.00  0.73           C  
ATOM   5367  CD1 LEU A 344     -15.462  47.062  -3.051  1.00  0.73           C  
ATOM   5368  CD2 LEU A 344     -17.218  48.816  -3.190  1.00  0.73           C  
ATOM   5369  H   LEU A 344     -18.882  45.222  -3.606  1.00  0.73           H  
ATOM   5370  HA  LEU A 344     -19.183  47.841  -4.724  1.00  0.73           H  
ATOM   5371 1HB  LEU A 344     -16.939  45.838  -4.782  1.00  0.73           H  
ATOM   5372 2HB  LEU A 344     -16.758  47.472  -5.421  1.00  0.73           H  
ATOM   5373  HG  LEU A 344     -17.496  46.798  -2.550  1.00  0.73           H  
ATOM   5374 1HD1 LEU A 344     -15.180  47.402  -2.056  1.00  0.73           H  
ATOM   5375 2HD1 LEU A 344     -15.275  45.996  -3.129  1.00  0.73           H  
ATOM   5376 3HD1 LEU A 344     -14.888  47.592  -3.799  1.00  0.73           H  
ATOM   5377 1HD2 LEU A 344     -16.957  49.170  -2.192  1.00  0.73           H  
ATOM   5378 2HD2 LEU A 344     -16.635  49.359  -3.935  1.00  0.73           H  
ATOM   5379 3HD2 LEU A 344     -18.280  48.980  -3.368  1.00  0.73           H  
ATOM   5380  N   ILE A 345     -18.997  45.395  -6.946  1.00  0.79           N  
ATOM   5381  CA  ILE A 345     -19.220  45.033  -8.353  1.00  0.79           C  
ATOM   5382  C   ILE A 345     -20.640  45.434  -8.797  1.00  0.79           C  
ATOM   5383  O   ILE A 345     -20.881  45.770  -9.964  1.00  0.79           O  
ATOM   5384  CB  ILE A 345     -18.965  43.535  -8.619  1.00  0.79           C  
ATOM   5385  CG1 ILE A 345     -17.481  43.210  -8.412  1.00  0.79           C  
ATOM   5386  CG2 ILE A 345     -19.302  43.213 -10.056  1.00  0.79           C  
ATOM   5387  CD1 ILE A 345     -17.154  41.734  -8.393  1.00  0.79           C  
ATOM   5388  H   ILE A 345     -18.765  44.657  -6.277  1.00  0.79           H  
ATOM   5389  HA  ILE A 345     -18.511  45.593  -8.961  1.00  0.79           H  
ATOM   5390  HB  ILE A 345     -19.566  42.927  -7.940  1.00  0.79           H  
ATOM   5391 1HG1 ILE A 345     -16.896  43.680  -9.203  1.00  0.79           H  
ATOM   5392 2HG1 ILE A 345     -17.185  43.627  -7.469  1.00  0.79           H  
ATOM   5393 1HG2 ILE A 345     -19.112  42.163 -10.231  1.00  0.79           H  
ATOM   5394 2HG2 ILE A 345     -20.328  43.432 -10.250  1.00  0.79           H  
ATOM   5395 3HG2 ILE A 345     -18.679  43.813 -10.720  1.00  0.79           H  
ATOM   5396 1HD1 ILE A 345     -16.088  41.605  -8.224  1.00  0.79           H  
ATOM   5397 2HD1 ILE A 345     -17.703  41.256  -7.597  1.00  0.79           H  
ATOM   5398 3HD1 ILE A 345     -17.429  41.285  -9.345  1.00  0.79           H  
ATOM   5399  N   SER A 346     -21.601  45.349  -7.865  1.00  0.87           N  
ATOM   5400  CA  SER A 346     -23.011  45.664  -8.123  1.00  0.87           C  
ATOM   5401  C   SER A 346     -23.292  47.161  -8.350  1.00  0.87           C  
ATOM   5402  O   SER A 346     -24.406  47.525  -8.736  1.00  0.87           O  
ATOM   5403  CB  SER A 346     -23.918  45.180  -6.988  1.00  0.87           C  
ATOM   5404  OG  SER A 346     -23.833  45.985  -5.841  1.00  0.87           O  
ATOM   5405  H   SER A 346     -21.335  45.020  -6.932  1.00  0.87           H  
ATOM   5406  HA  SER A 346     -23.309  45.153  -9.026  1.00  0.87           H  
ATOM   5407 1HB  SER A 346     -24.953  45.138  -7.336  1.00  0.87           H  
ATOM   5408 2HB  SER A 346     -23.625  44.163  -6.725  1.00  0.87           H  
ATOM   5409  HG  SER A 346     -22.892  46.146  -5.666  1.00  0.87           H  
ATOM   5410  N   LEU A 347     -22.325  48.057  -8.115  1.00  0.97           N  
ATOM   5411  CA  LEU A 347     -22.603  49.497  -8.245  1.00  0.97           C  
ATOM   5412  C   LEU A 347     -22.645  49.992  -9.708  1.00  0.97           C  
ATOM   5413  O   LEU A 347     -21.858  50.846 -10.122  1.00  0.97           O  
ATOM   5414  CB  LEU A 347     -21.513  50.274  -7.502  1.00  0.97           C  
ATOM   5415  CG  LEU A 347     -21.379  49.980  -6.012  1.00  0.97           C  
ATOM   5416  CD1 LEU A 347     -20.183  50.745  -5.459  1.00  0.97           C  
ATOM   5417  CD2 LEU A 347     -22.655  50.363  -5.305  1.00  0.97           C  
ATOM   5418  H   LEU A 347     -21.392  47.755  -7.823  1.00  0.97           H  
ATOM   5419  HA  LEU A 347     -23.568  49.695  -7.782  1.00  0.97           H  
ATOM   5420 1HB  LEU A 347     -20.551  50.042  -7.965  1.00  0.97           H  
ATOM   5421 2HB  LEU A 347     -21.705  51.336  -7.613  1.00  0.97           H  
ATOM   5422  HG  LEU A 347     -21.197  48.917  -5.868  1.00  0.97           H  
ATOM   5423 1HD1 LEU A 347     -20.073  50.528  -4.399  1.00  0.97           H  
ATOM   5424 2HD1 LEU A 347     -19.281  50.430  -5.991  1.00  0.97           H  
ATOM   5425 3HD1 LEU A 347     -20.336  51.813  -5.598  1.00  0.97           H  
ATOM   5426 1HD2 LEU A 347     -22.558  50.144  -4.242  1.00  0.97           H  
ATOM   5427 2HD2 LEU A 347     -22.843  51.427  -5.443  1.00  0.97           H  
ATOM   5428 3HD2 LEU A 347     -23.482  49.787  -5.722  1.00  0.97           H  
ATOM   5429  N   VAL A 348     -23.632  49.504 -10.451  1.00  1.09           N  
ATOM   5430  CA  VAL A 348     -23.804  49.719 -11.895  1.00  1.09           C  
ATOM   5431  C   VAL A 348     -24.193  51.121 -12.320  1.00  1.09           C  
ATOM   5432  O   VAL A 348     -24.189  51.419 -13.509  1.00  1.09           O  
ATOM   5433  CB  VAL A 348     -24.870  48.780 -12.454  1.00  1.09           C  
ATOM   5434  CG1 VAL A 348     -24.482  47.302 -12.236  1.00  1.09           C  
ATOM   5435  CG2 VAL A 348     -26.200  49.140 -11.793  1.00  1.09           C  
ATOM   5436  H   VAL A 348     -24.254  48.853  -9.975  1.00  1.09           H  
ATOM   5437  HA  VAL A 348     -22.867  49.481 -12.381  1.00  1.09           H  
ATOM   5438  HB  VAL A 348     -24.945  48.926 -13.525  1.00  1.09           H  
ATOM   5439 1HG1 VAL A 348     -25.254  46.659 -12.656  1.00  1.09           H  
ATOM   5440 2HG1 VAL A 348     -23.532  47.099 -12.732  1.00  1.09           H  
ATOM   5441 3HG1 VAL A 348     -24.386  47.100 -11.179  1.00  1.09           H  
ATOM   5442 1HG2 VAL A 348     -26.989  48.526 -12.175  1.00  1.09           H  
ATOM   5443 2HG2 VAL A 348     -26.116  48.995 -10.714  1.00  1.09           H  
ATOM   5444 3HG2 VAL A 348     -26.443  50.170 -11.998  1.00  1.09           H  
ATOM   5445  N   PHE A 349     -24.529  51.985 -11.373  1.00  1.21           N  
ATOM   5446  CA  PHE A 349     -24.940  53.328 -11.742  1.00  1.21           C  
ATOM   5447  C   PHE A 349     -23.768  54.307 -11.745  1.00  1.21           C  
ATOM   5448  O   PHE A 349     -23.943  55.503 -11.979  1.00  1.21           O  
ATOM   5449  CB  PHE A 349     -26.043  53.808 -10.812  1.00  1.21           C  
ATOM   5450  CG  PHE A 349     -27.288  52.972 -10.930  1.00  1.21           C  
ATOM   5451  CD1 PHE A 349     -27.817  52.332  -9.823  1.00  1.21           C  
ATOM   5452  CD2 PHE A 349     -27.908  52.787 -12.160  1.00  1.21           C  
ATOM   5453  CE1 PHE A 349     -28.944  51.552  -9.934  1.00  1.21           C  
ATOM   5454  CE2 PHE A 349     -29.036  51.991 -12.273  1.00  1.21           C  
ATOM   5455  CZ  PHE A 349     -29.556  51.374 -11.156  1.00  1.21           C  
ATOM   5456  H   PHE A 349     -24.503  51.700 -10.407  1.00  1.21           H  
ATOM   5457  HA  PHE A 349     -25.347  53.294 -12.753  1.00  1.21           H  
ATOM   5458 1HB  PHE A 349     -25.695  53.769  -9.781  1.00  1.21           H  
ATOM   5459 2HB  PHE A 349     -26.296  54.843 -11.040  1.00  1.21           H  
ATOM   5460  HD1 PHE A 349     -27.336  52.460  -8.852  1.00  1.21           H  
ATOM   5461  HD2 PHE A 349     -27.492  53.275 -13.044  1.00  1.21           H  
ATOM   5462  HE1 PHE A 349     -29.351  51.070  -9.049  1.00  1.21           H  
ATOM   5463  HE2 PHE A 349     -29.514  51.852 -13.243  1.00  1.21           H  
ATOM   5464  HZ  PHE A 349     -30.445  50.749 -11.239  1.00  1.21           H  
ATOM   5465  N   LEU A 350     -22.567  53.796 -11.509  1.00  1.32           N  
ATOM   5466  CA  LEU A 350     -21.378  54.623 -11.561  1.00  1.32           C  
ATOM   5467  C   LEU A 350     -20.997  54.878 -13.025  1.00  1.32           C  
ATOM   5468  O   LEU A 350     -21.287  54.044 -13.883  1.00  1.32           O  
ATOM   5469  CB  LEU A 350     -20.229  53.918 -10.855  1.00  1.32           C  
ATOM   5470  CG  LEU A 350     -20.384  53.680  -9.380  1.00  1.32           C  
ATOM   5471  CD1 LEU A 350     -19.220  52.831  -8.901  1.00  1.32           C  
ATOM   5472  CD2 LEU A 350     -20.409  55.015  -8.668  1.00  1.32           C  
ATOM   5473  H   LEU A 350     -22.464  52.804 -11.284  1.00  1.32           H  
ATOM   5474  HA  LEU A 350     -21.599  55.545 -11.042  1.00  1.32           H  
ATOM   5475 1HB  LEU A 350     -20.108  52.939 -11.316  1.00  1.32           H  
ATOM   5476 2HB  LEU A 350     -19.313  54.476 -11.014  1.00  1.32           H  
ATOM   5477  HG  LEU A 350     -21.308  53.146  -9.183  1.00  1.32           H  
ATOM   5478 1HD1 LEU A 350     -19.312  52.648  -7.833  1.00  1.32           H  
ATOM   5479 2HD1 LEU A 350     -19.226  51.876  -9.427  1.00  1.32           H  
ATOM   5480 3HD1 LEU A 350     -18.285  53.347  -9.099  1.00  1.32           H  
ATOM   5481 1HD2 LEU A 350     -20.516  54.851  -7.594  1.00  1.32           H  
ATOM   5482 2HD2 LEU A 350     -19.478  55.548  -8.865  1.00  1.32           H  
ATOM   5483 3HD2 LEU A 350     -21.251  55.605  -9.033  1.00  1.32           H  
ATOM   5484  N   PRO A 351     -20.347  56.004 -13.363  1.00  1.37           N  
ATOM   5485  CA  PRO A 351     -19.820  56.263 -14.688  1.00  1.37           C  
ATOM   5486  C   PRO A 351     -18.909  55.104 -15.004  1.00  1.37           C  
ATOM   5487  O   PRO A 351     -18.218  54.622 -14.101  1.00  1.37           O  
ATOM   5488  CB  PRO A 351     -19.064  57.579 -14.518  1.00  1.37           C  
ATOM   5489  CG  PRO A 351     -19.742  58.254 -13.333  1.00  1.37           C  
ATOM   5490  CD  PRO A 351     -20.154  57.112 -12.402  1.00  1.37           C  
ATOM   5491  HA  PRO A 351     -20.652  56.340 -15.412  1.00  1.37           H  
ATOM   5492 1HB  PRO A 351     -18.003  57.376 -14.371  1.00  1.37           H  
ATOM   5493 2HB  PRO A 351     -19.142  58.174 -15.440  1.00  1.37           H  
ATOM   5494 1HG  PRO A 351     -19.051  58.966 -12.853  1.00  1.37           H  
ATOM   5495 2HG  PRO A 351     -20.606  58.842 -13.682  1.00  1.37           H  
ATOM   5496 1HD  PRO A 351     -19.371  56.881 -11.669  1.00  1.37           H  
ATOM   5497 2HD  PRO A 351     -21.102  57.404 -11.934  1.00  1.37           H  
ATOM   5498  N   GLY A 352     -18.826  54.697 -16.269  1.00  1.37           N  
ATOM   5499  CA  GLY A 352     -18.032  53.518 -16.642  1.00  1.37           C  
ATOM   5500  C   GLY A 352     -16.618  53.503 -16.062  1.00  1.37           C  
ATOM   5501  O   GLY A 352     -16.129  52.447 -15.662  1.00  1.37           O  
ATOM   5502  H   GLY A 352     -19.379  55.161 -16.977  1.00  1.37           H  
ATOM   5503 1HA  GLY A 352     -18.564  52.622 -16.320  1.00  1.37           H  
ATOM   5504 2HA  GLY A 352     -17.973  53.463 -17.728  1.00  1.37           H  
ATOM   5505  N   ILE A 353     -15.989  54.666 -15.939  1.00  1.32           N  
ATOM   5506  CA  ILE A 353     -14.645  54.741 -15.379  1.00  1.32           C  
ATOM   5507  C   ILE A 353     -14.615  54.232 -13.950  1.00  1.32           C  
ATOM   5508  O   ILE A 353     -13.711  53.494 -13.549  1.00  1.32           O  
ATOM   5509  CB  ILE A 353     -14.139  56.191 -15.338  1.00  1.32           C  
ATOM   5510  CG1 ILE A 353     -13.908  56.722 -16.731  1.00  1.32           C  
ATOM   5511  CG2 ILE A 353     -12.872  56.275 -14.496  1.00  1.32           C  
ATOM   5512  CD1 ILE A 353     -13.692  58.215 -16.749  1.00  1.32           C  
ATOM   5513  H   ILE A 353     -16.448  55.505 -16.258  1.00  1.32           H  
ATOM   5514  HA  ILE A 353     -13.975  54.131 -15.984  1.00  1.32           H  
ATOM   5515  HB  ILE A 353     -14.902  56.817 -14.884  1.00  1.32           H  
ATOM   5516 1HG1 ILE A 353     -13.029  56.238 -17.155  1.00  1.32           H  
ATOM   5517 2HG1 ILE A 353     -14.770  56.486 -17.353  1.00  1.32           H  
ATOM   5518 1HG2 ILE A 353     -12.535  57.308 -14.449  1.00  1.32           H  
ATOM   5519 2HG2 ILE A 353     -13.079  55.921 -13.490  1.00  1.32           H  
ATOM   5520 3HG2 ILE A 353     -12.096  55.658 -14.943  1.00  1.32           H  
ATOM   5521 1HD1 ILE A 353     -13.528  58.549 -17.773  1.00  1.32           H  
ATOM   5522 2HD1 ILE A 353     -14.572  58.714 -16.340  1.00  1.32           H  
ATOM   5523 3HD1 ILE A 353     -12.822  58.464 -16.143  1.00  1.32           H  
ATOM   5524  N   PHE A 354     -15.600  54.651 -13.168  1.00  1.24           N  
ATOM   5525  CA  PHE A 354     -15.608  54.346 -11.761  1.00  1.24           C  
ATOM   5526  C   PHE A 354     -16.294  53.030 -11.519  1.00  1.24           C  
ATOM   5527  O   PHE A 354     -16.075  52.389 -10.486  1.00  1.24           O  
ATOM   5528  CB  PHE A 354     -16.235  55.511 -11.030  1.00  1.24           C  
ATOM   5529  CG  PHE A 354     -15.361  56.699 -11.218  1.00  1.24           C  
ATOM   5530  CD1 PHE A 354     -15.700  57.667 -12.138  1.00  1.24           C  
ATOM   5531  CD2 PHE A 354     -14.177  56.830 -10.522  1.00  1.24           C  
ATOM   5532  CE1 PHE A 354     -14.881  58.748 -12.365  1.00  1.24           C  
ATOM   5533  CE2 PHE A 354     -13.349  57.910 -10.740  1.00  1.24           C  
ATOM   5534  CZ  PHE A 354     -13.701  58.871 -11.666  1.00  1.24           C  
ATOM   5535  H   PHE A 354     -16.375  55.169 -13.568  1.00  1.24           H  
ATOM   5536  HA  PHE A 354     -14.578  54.262 -11.424  1.00  1.24           H  
ATOM   5537 1HB  PHE A 354     -17.218  55.725 -11.445  1.00  1.24           H  
ATOM   5538 2HB  PHE A 354     -16.337  55.298  -9.968  1.00  1.24           H  
ATOM   5539  HD1 PHE A 354     -16.620  57.558 -12.689  1.00  1.24           H  
ATOM   5540  HD2 PHE A 354     -13.894  56.065  -9.799  1.00  1.24           H  
ATOM   5541  HE1 PHE A 354     -15.162  59.502 -13.099  1.00  1.24           H  
ATOM   5542  HE2 PHE A 354     -12.415  58.001 -10.187  1.00  1.24           H  
ATOM   5543  HZ  PHE A 354     -13.047  59.723 -11.843  1.00  1.24           H  
ATOM   5544  N   TYR A 355     -17.089  52.590 -12.496  1.00  1.14           N  
ATOM   5545  CA  TYR A 355     -17.670  51.269 -12.409  1.00  1.14           C  
ATOM   5546  C   TYR A 355     -16.515  50.298 -12.452  1.00  1.14           C  
ATOM   5547  O   TYR A 355     -16.391  49.426 -11.593  1.00  1.14           O  
ATOM   5548  CB  TYR A 355     -18.671  50.962 -13.516  1.00  1.14           C  
ATOM   5549  CG  TYR A 355     -19.181  49.563 -13.365  1.00  1.14           C  
ATOM   5550  CD1 TYR A 355     -20.047  49.302 -12.353  1.00  1.14           C  
ATOM   5551  CD2 TYR A 355     -18.784  48.558 -14.210  1.00  1.14           C  
ATOM   5552  CE1 TYR A 355     -20.526  48.043 -12.137  1.00  1.14           C  
ATOM   5553  CE2 TYR A 355     -19.270  47.268 -14.016  1.00  1.14           C  
ATOM   5554  CZ  TYR A 355     -20.146  47.018 -12.957  1.00  1.14           C  
ATOM   5555  OH  TYR A 355     -20.617  45.753 -12.686  1.00  1.14           O  
ATOM   5556  H   TYR A 355     -17.287  53.186 -13.298  1.00  1.14           H  
ATOM   5557  HA  TYR A 355     -18.171  51.157 -11.449  1.00  1.14           H  
ATOM   5558 1HB  TYR A 355     -19.513  51.662 -13.475  1.00  1.14           H  
ATOM   5559 2HB  TYR A 355     -18.194  51.057 -14.487  1.00  1.14           H  
ATOM   5560  HD1 TYR A 355     -20.336  50.109 -11.704  1.00  1.14           H  
ATOM   5561  HD2 TYR A 355     -18.085  48.779 -15.009  1.00  1.14           H  
ATOM   5562  HE1 TYR A 355     -21.203  47.855 -11.304  1.00  1.14           H  
ATOM   5563  HE2 TYR A 355     -18.952  46.456 -14.671  1.00  1.14           H  
ATOM   5564  HH  TYR A 355     -20.836  45.713 -11.720  1.00  1.14           H  
ATOM   5565  N   VAL A 356     -15.636  50.473 -13.442  1.00  1.05           N  
ATOM   5566  CA  VAL A 356     -14.487  49.600 -13.583  1.00  1.05           C  
ATOM   5567  C   VAL A 356     -13.561  49.682 -12.385  1.00  1.05           C  
ATOM   5568  O   VAL A 356     -13.139  48.647 -11.878  1.00  1.05           O  
ATOM   5569  CB  VAL A 356     -13.707  49.903 -14.859  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356     -12.416  49.129 -14.837  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356     -14.543  49.480 -16.058  1.00  1.05           C  
ATOM   5572  H   VAL A 356     -15.784  51.219 -14.126  1.00  1.05           H  
ATOM   5573  HA  VAL A 356     -14.855  48.579 -13.666  1.00  1.05           H  
ATOM   5574  HB  VAL A 356     -13.480  50.972 -14.914  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356     -11.854  49.327 -15.746  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356     -11.823  49.425 -13.971  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356     -12.651  48.077 -14.771  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356     -13.989  49.685 -16.961  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356     -14.760  48.415 -15.996  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356     -15.478  50.040 -16.068  1.00  1.05           H  
ATOM   5581  N   ILE A 357     -13.262  50.885 -11.889  1.00  0.96           N  
ATOM   5582  CA  ILE A 357     -12.395  50.963 -10.717  1.00  0.96           C  
ATOM   5583  C   ILE A 357     -13.027  50.234  -9.538  1.00  0.96           C  
ATOM   5584  O   ILE A 357     -12.351  49.467  -8.843  1.00  0.96           O  
ATOM   5585  CB  ILE A 357     -12.103  52.415 -10.319  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357     -11.228  53.082 -11.389  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357     -11.425  52.448  -8.952  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357     -11.137  54.586 -11.257  1.00  0.96           C  
ATOM   5589  H   ILE A 357     -13.599  51.738 -12.342  1.00  0.96           H  
ATOM   5590  HA  ILE A 357     -11.450  50.476 -10.954  1.00  0.96           H  
ATOM   5591  HB  ILE A 357     -13.036  52.966 -10.266  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357     -10.224  52.670 -11.323  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357     -11.632  52.844 -12.370  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357     -11.231  53.481  -8.668  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357     -12.077  51.985  -8.210  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357     -10.483  51.901  -8.999  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357     -10.504  54.983 -12.049  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357     -12.130  55.008 -11.348  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357     -10.716  54.847 -10.289  1.00  0.96           H  
ATOM   5600  N   SER A 358     -14.329  50.455  -9.318  1.00  0.89           N  
ATOM   5601  CA  SER A 358     -15.037  49.799  -8.235  1.00  0.89           C  
ATOM   5602  C   SER A 358     -15.004  48.294  -8.431  1.00  0.89           C  
ATOM   5603  O   SER A 358     -14.795  47.559  -7.467  1.00  0.89           O  
ATOM   5604  CB  SER A 358     -16.468  50.288  -8.176  1.00  0.89           C  
ATOM   5605  OG  SER A 358     -16.502  51.650  -7.858  1.00  0.89           O  
ATOM   5606  H   SER A 358     -14.851  51.104  -9.905  1.00  0.89           H  
ATOM   5607  HA  SER A 358     -14.540  50.039  -7.296  1.00  0.89           H  
ATOM   5608 1HB  SER A 358     -16.959  50.122  -9.135  1.00  0.89           H  
ATOM   5609 2HB  SER A 358     -17.017  49.718  -7.425  1.00  0.89           H  
ATOM   5610  HG  SER A 358     -16.256  52.111  -8.695  1.00  0.89           H  
ATOM   5611  N   CYS A 359     -15.164  47.833  -9.678  1.00  0.83           N  
ATOM   5612  CA  CYS A 359     -15.109  46.415  -9.989  1.00  0.83           C  
ATOM   5613  C   CYS A 359     -13.753  45.844  -9.726  1.00  0.83           C  
ATOM   5614  O   CYS A 359     -13.660  44.728  -9.246  1.00  0.83           O  
ATOM   5615  CB  CYS A 359     -15.473  46.136 -11.426  1.00  0.83           C  
ATOM   5616  SG  CYS A 359     -17.133  46.398 -11.698  1.00  0.83           S  
ATOM   5617  H   CYS A 359     -15.360  48.488 -10.429  1.00  0.83           H  
ATOM   5618  HA  CYS A 359     -15.829  45.902  -9.355  1.00  0.83           H  
ATOM   5619 1HB  CYS A 359     -14.901  46.774 -12.090  1.00  0.83           H  
ATOM   5620 2HB  CYS A 359     -15.248  45.108 -11.667  1.00  0.83           H  
ATOM   5621  HG  CYS A 359     -17.068  47.748 -11.565  1.00  0.83           H  
ATOM   5622  N   VAL A 360     -12.692  46.585 -10.018  1.00  0.78           N  
ATOM   5623  CA  VAL A 360     -11.374  46.070  -9.712  1.00  0.78           C  
ATOM   5624  C   VAL A 360     -11.243  45.890  -8.216  1.00  0.78           C  
ATOM   5625  O   VAL A 360     -10.845  44.828  -7.751  1.00  0.78           O  
ATOM   5626  CB  VAL A 360     -10.265  46.982 -10.255  1.00  0.78           C  
ATOM   5627  CG1 VAL A 360      -8.931  46.531  -9.692  1.00  0.78           C  
ATOM   5628  CG2 VAL A 360     -10.248  46.880 -11.791  1.00  0.78           C  
ATOM   5629  H   VAL A 360     -12.808  47.497 -10.459  1.00  0.78           H  
ATOM   5630  HA  VAL A 360     -11.263  45.094 -10.187  1.00  0.78           H  
ATOM   5631  HB  VAL A 360     -10.448  48.014  -9.950  1.00  0.78           H  
ATOM   5632 1HG1 VAL A 360      -8.136  47.165 -10.078  1.00  0.78           H  
ATOM   5633 2HG1 VAL A 360      -8.960  46.605  -8.608  1.00  0.78           H  
ATOM   5634 3HG1 VAL A 360      -8.754  45.511  -9.973  1.00  0.78           H  
ATOM   5635 1HG2 VAL A 360      -9.463  47.519 -12.191  1.00  0.78           H  
ATOM   5636 2HG2 VAL A 360     -10.061  45.846 -12.082  1.00  0.78           H  
ATOM   5637 3HG2 VAL A 360     -11.205  47.196 -12.186  1.00  0.78           H  
ATOM   5638  N   VAL A 361     -11.662  46.880  -7.437  1.00  0.74           N  
ATOM   5639  CA  VAL A 361     -11.562  46.729  -5.993  1.00  0.74           C  
ATOM   5640  C   VAL A 361     -12.439  45.562  -5.548  1.00  0.74           C  
ATOM   5641  O   VAL A 361     -12.049  44.755  -4.700  1.00  0.74           O  
ATOM   5642  CB  VAL A 361     -11.978  48.003  -5.267  1.00  0.74           C  
ATOM   5643  CG1 VAL A 361     -12.004  47.727  -3.769  1.00  0.74           C  
ATOM   5644  CG2 VAL A 361     -11.020  49.121  -5.620  1.00  0.74           C  
ATOM   5645  H   VAL A 361     -12.013  47.746  -7.853  1.00  0.74           H  
ATOM   5646  HA  VAL A 361     -10.536  46.511  -5.733  1.00  0.74           H  
ATOM   5647  HB  VAL A 361     -12.991  48.278  -5.575  1.00  0.74           H  
ATOM   5648 1HG1 VAL A 361     -12.322  48.622  -3.236  1.00  0.74           H  
ATOM   5649 2HG1 VAL A 361     -12.691  46.918  -3.563  1.00  0.74           H  
ATOM   5650 3HG1 VAL A 361     -11.008  47.439  -3.436  1.00  0.74           H  
ATOM   5651 1HG2 VAL A 361     -11.322  50.033  -5.109  1.00  0.74           H  
ATOM   5652 2HG2 VAL A 361     -10.012  48.846  -5.315  1.00  0.74           H  
ATOM   5653 3HG2 VAL A 361     -11.040  49.286  -6.697  1.00  0.74           H  
ATOM   5654  N   GLY A 362     -13.628  45.477  -6.131  1.00  0.71           N  
ATOM   5655  CA  GLY A 362     -14.595  44.436  -5.867  1.00  0.71           C  
ATOM   5656  C   GLY A 362     -14.019  43.049  -6.120  1.00  0.71           C  
ATOM   5657  O   GLY A 362     -14.072  42.187  -5.243  1.00  0.71           O  
ATOM   5658  H   GLY A 362     -13.886  46.186  -6.803  1.00  0.71           H  
ATOM   5659 1HA  GLY A 362     -14.929  44.517  -4.845  1.00  0.71           H  
ATOM   5660 2HA  GLY A 362     -15.461  44.601  -6.502  1.00  0.71           H  
ATOM   5661  N   TYR A 363     -13.472  42.832  -7.318  1.00  0.69           N  
ATOM   5662  CA  TYR A 363     -12.869  41.563  -7.702  1.00  0.69           C  
ATOM   5663  C   TYR A 363     -11.677  41.258  -6.820  1.00  0.69           C  
ATOM   5664  O   TYR A 363     -11.505  40.114  -6.399  1.00  0.69           O  
ATOM   5665  CB  TYR A 363     -12.369  41.576  -9.148  1.00  0.69           C  
ATOM   5666  CG  TYR A 363     -13.405  41.506 -10.267  1.00  0.69           C  
ATOM   5667  CD1 TYR A 363     -13.414  42.502 -11.239  1.00  0.69           C  
ATOM   5668  CD2 TYR A 363     -14.322  40.461 -10.343  1.00  0.69           C  
ATOM   5669  CE1 TYR A 363     -14.324  42.466 -12.266  1.00  0.69           C  
ATOM   5670  CE2 TYR A 363     -15.241  40.432 -11.390  1.00  0.69           C  
ATOM   5671  CZ  TYR A 363     -15.233  41.437 -12.341  1.00  0.69           C  
ATOM   5672  OH  TYR A 363     -16.125  41.411 -13.373  1.00  0.69           O  
ATOM   5673  H   TYR A 363     -13.472  43.584  -7.987  1.00  0.69           H  
ATOM   5674  HA  TYR A 363     -13.604  40.772  -7.577  1.00  0.69           H  
ATOM   5675 1HB  TYR A 363     -11.801  42.499  -9.292  1.00  0.69           H  
ATOM   5676 2HB  TYR A 363     -11.668  40.759  -9.289  1.00  0.69           H  
ATOM   5677  HD1 TYR A 363     -12.690  43.316 -11.184  1.00  0.69           H  
ATOM   5678  HD2 TYR A 363     -14.321  39.672  -9.589  1.00  0.69           H  
ATOM   5679  HE1 TYR A 363     -14.323  43.249 -13.022  1.00  0.69           H  
ATOM   5680  HE2 TYR A 363     -15.967  39.622 -11.464  1.00  0.69           H  
ATOM   5681  HH  TYR A 363     -16.600  40.576 -13.350  1.00  0.69           H  
ATOM   5682  N   LEU A 364     -10.876  42.284  -6.486  1.00  0.68           N  
ATOM   5683  CA  LEU A 364      -9.735  42.047  -5.622  1.00  0.68           C  
ATOM   5684  C   LEU A 364     -10.241  41.538  -4.281  1.00  0.68           C  
ATOM   5685  O   LEU A 364      -9.753  40.528  -3.776  1.00  0.68           O  
ATOM   5686  CB  LEU A 364      -8.927  43.356  -5.380  1.00  0.68           C  
ATOM   5687  CG  LEU A 364      -8.084  43.945  -6.570  1.00  0.68           C  
ATOM   5688  CD1 LEU A 364      -7.596  45.332  -6.214  1.00  0.68           C  
ATOM   5689  CD2 LEU A 364      -6.911  43.093  -6.827  1.00  0.68           C  
ATOM   5690  H   LEU A 364     -11.039  43.218  -6.861  1.00  0.68           H  
ATOM   5691  HA  LEU A 364      -9.096  41.295  -6.083  1.00  0.68           H  
ATOM   5692 1HB  LEU A 364      -9.629  44.129  -5.085  1.00  0.68           H  
ATOM   5693 2HB  LEU A 364      -8.248  43.194  -4.549  1.00  0.68           H  
ATOM   5694  HG  LEU A 364      -8.687  43.995  -7.455  1.00  0.68           H  
ATOM   5695 1HD1 LEU A 364      -7.010  45.732  -7.041  1.00  0.68           H  
ATOM   5696 2HD1 LEU A 364      -8.432  45.978  -6.029  1.00  0.68           H  
ATOM   5697 3HD1 LEU A 364      -6.977  45.278  -5.321  1.00  0.68           H  
ATOM   5698 1HD2 LEU A 364      -6.328  43.507  -7.647  1.00  0.68           H  
ATOM   5699 2HD2 LEU A 364      -6.300  43.056  -5.933  1.00  0.68           H  
ATOM   5700 3HD2 LEU A 364      -7.250  42.103  -7.086  1.00  0.68           H  
ATOM   5701  N   CYS A 365     -11.289  42.171  -3.749  1.00  0.67           N  
ATOM   5702  CA  CYS A 365     -11.836  41.763  -2.468  1.00  0.67           C  
ATOM   5703  C   CYS A 365     -12.442  40.375  -2.564  1.00  0.67           C  
ATOM   5704  O   CYS A 365     -12.191  39.522  -1.720  1.00  0.67           O  
ATOM   5705  CB  CYS A 365     -12.901  42.752  -2.020  1.00  0.67           C  
ATOM   5706  SG  CYS A 365     -12.280  44.377  -1.593  1.00  0.67           S  
ATOM   5707  H   CYS A 365     -11.679  42.990  -4.216  1.00  0.67           H  
ATOM   5708  HA  CYS A 365     -11.038  41.750  -1.739  1.00  0.67           H  
ATOM   5709 1HB  CYS A 365     -13.582  42.888  -2.828  1.00  0.67           H  
ATOM   5710 2HB  CYS A 365     -13.461  42.356  -1.175  1.00  0.67           H  
ATOM   5711  HG  CYS A 365     -11.974  44.709  -2.879  1.00  0.67           H  
ATOM   5712  N   PHE A 366     -13.161  40.103  -3.641  1.00  0.67           N  
ATOM   5713  CA  PHE A 366     -13.797  38.812  -3.811  1.00  0.67           C  
ATOM   5714  C   PHE A 366     -12.714  37.740  -3.797  1.00  0.67           C  
ATOM   5715  O   PHE A 366     -12.850  36.721  -3.109  1.00  0.67           O  
ATOM   5716  CB  PHE A 366     -14.642  38.820  -5.095  1.00  0.67           C  
ATOM   5717  CG  PHE A 366     -15.404  37.571  -5.385  1.00  0.67           C  
ATOM   5718  CD1 PHE A 366     -15.936  36.859  -4.374  1.00  0.67           C  
ATOM   5719  CD2 PHE A 366     -15.637  37.142  -6.670  1.00  0.67           C  
ATOM   5720  CE1 PHE A 366     -16.680  35.710  -4.602  1.00  0.67           C  
ATOM   5721  CE2 PHE A 366     -16.374  35.996  -6.896  1.00  0.67           C  
ATOM   5722  CZ  PHE A 366     -16.890  35.284  -5.861  1.00  0.67           C  
ATOM   5723  H   PHE A 366     -13.320  40.829  -4.332  1.00  0.67           H  
ATOM   5724  HA  PHE A 366     -14.461  38.637  -2.969  1.00  0.67           H  
ATOM   5725 1HB  PHE A 366     -15.352  39.650  -5.049  1.00  0.67           H  
ATOM   5726 2HB  PHE A 366     -13.988  39.014  -5.937  1.00  0.67           H  
ATOM   5727  HD1 PHE A 366     -15.759  37.214  -3.376  1.00  0.67           H  
ATOM   5728  HD2 PHE A 366     -15.230  37.711  -7.506  1.00  0.67           H  
ATOM   5729  HE1 PHE A 366     -17.100  35.147  -3.770  1.00  0.67           H  
ATOM   5730  HE2 PHE A 366     -16.543  35.667  -7.879  1.00  0.67           H  
ATOM   5731  HZ  PHE A 366     -17.473  34.385  -6.041  1.00  0.67           H  
ATOM   5732  N   GLY A 367     -11.626  38.000  -4.525  1.00  0.67           N  
ATOM   5733  CA  GLY A 367     -10.484  37.112  -4.583  1.00  0.67           C  
ATOM   5734  C   GLY A 367      -9.805  36.949  -3.228  1.00  0.67           C  
ATOM   5735  O   GLY A 367      -9.497  35.825  -2.824  1.00  0.67           O  
ATOM   5736  H   GLY A 367     -11.586  38.858  -5.071  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367     -10.819  36.144  -4.933  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367      -9.769  37.492  -5.313  1.00  0.67           H  
ATOM   5739  N   LEU A 368      -9.650  38.045  -2.464  1.00  0.67           N  
ATOM   5740  CA  LEU A 368      -9.011  37.933  -1.154  1.00  0.67           C  
ATOM   5741  C   LEU A 368      -9.871  37.012  -0.299  1.00  0.67           C  
ATOM   5742  O   LEU A 368      -9.376  36.135   0.421  1.00  0.67           O  
ATOM   5743  CB  LEU A 368      -8.992  39.283  -0.394  1.00  0.67           C  
ATOM   5744  CG  LEU A 368      -8.149  40.493  -0.867  1.00  0.67           C  
ATOM   5745  CD1 LEU A 368      -8.526  41.678   0.009  1.00  0.67           C  
ATOM   5746  CD2 LEU A 368      -6.705  40.235  -0.752  1.00  0.67           C  
ATOM   5747  H   LEU A 368      -9.923  38.958  -2.826  1.00  0.67           H  
ATOM   5748  HA  LEU A 368      -8.020  37.513  -1.279  1.00  0.67           H  
ATOM   5749 1HB  LEU A 368      -9.997  39.635  -0.399  1.00  0.67           H  
ATOM   5750 2HB  LEU A 368      -8.715  39.084   0.638  1.00  0.67           H  
ATOM   5751  HG  LEU A 368      -8.387  40.730  -1.881  1.00  0.67           H  
ATOM   5752 1HD1 LEU A 368      -7.965  42.556  -0.308  1.00  0.67           H  
ATOM   5753 2HD1 LEU A 368      -9.585  41.881  -0.071  1.00  0.67           H  
ATOM   5754 3HD1 LEU A 368      -8.286  41.447   1.045  1.00  0.67           H  
ATOM   5755 1HD2 LEU A 368      -6.159  41.115  -1.062  1.00  0.67           H  
ATOM   5756 2HD2 LEU A 368      -6.462  40.015   0.278  1.00  0.67           H  
ATOM   5757 3HD2 LEU A 368      -6.436  39.406  -1.385  1.00  0.67           H  
ATOM   5758  N   GLY A 369     -11.182  37.195  -0.457  1.00  0.68           N  
ATOM   5759  CA  GLY A 369     -12.225  36.475   0.231  1.00  0.68           C  
ATOM   5760  C   GLY A 369     -12.135  34.974   0.007  1.00  0.68           C  
ATOM   5761  O   GLY A 369     -12.081  34.201   0.972  1.00  0.68           O  
ATOM   5762  H   GLY A 369     -11.484  37.936  -1.085  1.00  0.68           H  
ATOM   5763 1HA  GLY A 369     -12.164  36.702   1.286  1.00  0.68           H  
ATOM   5764 2HA  GLY A 369     -13.179  36.854  -0.123  1.00  0.68           H  
ATOM   5765  N   LEU A 370     -12.079  34.560  -1.262  1.00  0.70           N  
ATOM   5766  CA  LEU A 370     -11.990  33.142  -1.594  1.00  0.70           C  
ATOM   5767  C   LEU A 370     -10.641  32.550  -1.271  1.00  0.70           C  
ATOM   5768  O   LEU A 370     -10.552  31.393  -0.849  1.00  0.70           O  
ATOM   5769  CB  LEU A 370     -12.280  32.900  -3.070  1.00  0.70           C  
ATOM   5770  CG  LEU A 370     -13.686  32.527  -3.357  1.00  0.70           C  
ATOM   5771  CD1 LEU A 370     -13.988  31.237  -2.614  1.00  0.70           C  
ATOM   5772  CD2 LEU A 370     -14.578  33.623  -2.935  1.00  0.70           C  
ATOM   5773  H   LEU A 370     -12.138  35.265  -2.001  1.00  0.70           H  
ATOM   5774  HA  LEU A 370     -12.739  32.616  -1.008  1.00  0.70           H  
ATOM   5775 1HB  LEU A 370     -12.051  33.816  -3.626  1.00  0.70           H  
ATOM   5776 2HB  LEU A 370     -11.635  32.099  -3.438  1.00  0.70           H  
ATOM   5777  HG  LEU A 370     -13.812  32.344  -4.406  1.00  0.70           H  
ATOM   5778 1HD1 LEU A 370     -15.012  30.929  -2.818  1.00  0.70           H  
ATOM   5779 2HD1 LEU A 370     -13.306  30.468  -2.949  1.00  0.70           H  
ATOM   5780 3HD1 LEU A 370     -13.858  31.386  -1.546  1.00  0.70           H  
ATOM   5781 1HD2 LEU A 370     -15.613  33.348  -3.138  1.00  0.70           H  
ATOM   5782 2HD2 LEU A 370     -14.446  33.796  -1.872  1.00  0.70           H  
ATOM   5783 3HD2 LEU A 370     -14.317  34.525  -3.484  1.00  0.70           H  
ATOM   5784  N   GLY A 371      -9.587  33.339  -1.420  1.00  0.73           N  
ATOM   5785  CA  GLY A 371      -8.260  32.863  -1.098  1.00  0.73           C  
ATOM   5786  C   GLY A 371      -8.252  32.398   0.354  1.00  0.73           C  
ATOM   5787  O   GLY A 371      -7.894  31.254   0.652  1.00  0.73           O  
ATOM   5788  H   GLY A 371      -9.694  34.286  -1.781  1.00  0.73           H  
ATOM   5789 1HA  GLY A 371      -7.999  32.044  -1.759  1.00  0.73           H  
ATOM   5790 2HA  GLY A 371      -7.533  33.655  -1.253  1.00  0.73           H  
ATOM   5791  N   ILE A 372      -8.723  33.266   1.257  1.00  0.76           N  
ATOM   5792  CA  ILE A 372      -8.751  32.914   2.667  1.00  0.76           C  
ATOM   5793  C   ILE A 372      -9.799  31.867   3.013  1.00  0.76           C  
ATOM   5794  O   ILE A 372      -9.510  30.941   3.761  1.00  0.76           O  
ATOM   5795  CB  ILE A 372      -9.032  34.141   3.562  1.00  0.76           C  
ATOM   5796  CG1 ILE A 372      -7.939  35.141   3.419  1.00  0.76           C  
ATOM   5797  CG2 ILE A 372      -9.167  33.696   5.010  1.00  0.76           C  
ATOM   5798  CD1 ILE A 372      -6.635  34.542   3.769  1.00  0.76           C  
ATOM   5799  H   ILE A 372      -9.030  34.195   0.957  1.00  0.76           H  
ATOM   5800  HA  ILE A 372      -7.775  32.516   2.928  1.00  0.76           H  
ATOM   5801  HB  ILE A 372      -9.959  34.614   3.232  1.00  0.76           H  
ATOM   5802 1HG1 ILE A 372      -7.914  35.504   2.399  1.00  0.76           H  
ATOM   5803 2HG1 ILE A 372      -8.128  35.986   4.080  1.00  0.76           H  
ATOM   5804 1HG2 ILE A 372      -9.390  34.554   5.649  1.00  0.76           H  
ATOM   5805 2HG2 ILE A 372      -9.969  32.979   5.071  1.00  0.76           H  
ATOM   5806 3HG2 ILE A 372      -8.244  33.230   5.338  1.00  0.76           H  
ATOM   5807 1HD1 ILE A 372      -5.846  35.235   3.679  1.00  0.76           H  
ATOM   5808 2HD1 ILE A 372      -6.671  34.194   4.775  1.00  0.76           H  
ATOM   5809 3HD1 ILE A 372      -6.457  33.715   3.104  1.00  0.76           H  
ATOM   5810  N   TYR A 373     -11.018  32.010   2.504  1.00  0.79           N  
ATOM   5811  CA  TYR A 373     -12.087  31.075   2.823  1.00  0.79           C  
ATOM   5812  C   TYR A 373     -11.911  29.619   2.380  1.00  0.79           C  
ATOM   5813  O   TYR A 373     -12.142  28.690   3.164  1.00  0.79           O  
ATOM   5814  CB  TYR A 373     -13.403  31.546   2.218  1.00  0.79           C  
ATOM   5815  CG  TYR A 373     -14.478  30.581   2.457  1.00  0.79           C  
ATOM   5816  CD1 TYR A 373     -15.101  30.552   3.659  1.00  0.79           C  
ATOM   5817  CD2 TYR A 373     -14.820  29.692   1.490  1.00  0.79           C  
ATOM   5818  CE1 TYR A 373     -16.069  29.640   3.900  1.00  0.79           C  
ATOM   5819  CE2 TYR A 373     -15.795  28.787   1.725  1.00  0.79           C  
ATOM   5820  CZ  TYR A 373     -16.416  28.765   2.933  1.00  0.79           C  
ATOM   5821  OH  TYR A 373     -17.370  27.865   3.175  1.00  0.79           O  
ATOM   5822  H   TYR A 373     -11.226  32.793   1.886  1.00  0.79           H  
ATOM   5823  HA  TYR A 373     -12.189  31.068   3.907  1.00  0.79           H  
ATOM   5824 1HB  TYR A 373     -13.699  32.497   2.642  1.00  0.79           H  
ATOM   5825 2HB  TYR A 373     -13.291  31.681   1.146  1.00  0.79           H  
ATOM   5826  HD1 TYR A 373     -14.821  31.252   4.413  1.00  0.79           H  
ATOM   5827  HD2 TYR A 373     -14.316  29.710   0.527  1.00  0.79           H  
ATOM   5828  HE1 TYR A 373     -16.556  29.604   4.855  1.00  0.79           H  
ATOM   5829  HE2 TYR A 373     -16.069  28.087   0.956  1.00  0.79           H  
ATOM   5830  HH  TYR A 373     -17.399  27.253   2.445  1.00  0.79           H  
ATOM   5831  N   ALA A 374     -11.619  29.422   1.090  1.00  0.82           N  
ATOM   5832  CA  ALA A 374     -11.669  28.100   0.481  1.00  0.82           C  
ATOM   5833  C   ALA A 374     -10.730  27.057   1.065  1.00  0.82           C  
ATOM   5834  O   ALA A 374     -11.114  25.888   1.202  1.00  0.82           O  
ATOM   5835  CB  ALA A 374     -11.375  28.240  -0.986  1.00  0.82           C  
ATOM   5836  H   ALA A 374     -11.374  30.215   0.493  1.00  0.82           H  
ATOM   5837  HA  ALA A 374     -12.683  27.725   0.602  1.00  0.82           H  
ATOM   5838 1HB  ALA A 374     -11.468  27.267  -1.432  1.00  0.82           H  
ATOM   5839 2HB  ALA A 374     -12.080  28.935  -1.440  1.00  0.82           H  
ATOM   5840 3HB  ALA A 374     -10.361  28.615  -1.126  1.00  0.82           H  
ATOM   5841  N   THR A 375      -9.518  27.448   1.424  1.00  0.85           N  
ATOM   5842  CA  THR A 375      -8.569  26.474   1.942  1.00  0.85           C  
ATOM   5843  C   THR A 375      -9.030  25.867   3.285  1.00  0.85           C  
ATOM   5844  O   THR A 375      -9.234  24.650   3.341  1.00  0.85           O  
ATOM   5845  CB  THR A 375      -7.138  27.055   1.986  1.00  0.85           C  
ATOM   5846  OG1 THR A 375      -6.765  27.393   0.667  1.00  0.85           O  
ATOM   5847  CG2 THR A 375      -6.152  26.025   2.554  1.00  0.85           C  
ATOM   5848  H   THR A 375      -9.250  28.419   1.316  1.00  0.85           H  
ATOM   5849  HA  THR A 375      -8.526  25.648   1.228  1.00  0.85           H  
ATOM   5850  HB  THR A 375      -7.094  27.946   2.571  1.00  0.85           H  
ATOM   5851  HG1 THR A 375      -7.256  28.181   0.399  1.00  0.85           H  
ATOM   5852 1HG2 THR A 375      -5.143  26.446   2.552  1.00  0.85           H  
ATOM   5853 2HG2 THR A 375      -6.436  25.772   3.576  1.00  0.85           H  
ATOM   5854 3HG2 THR A 375      -6.168  25.123   1.938  1.00  0.85           H  
ATOM   5855  N   PRO A 376      -9.233  26.646   4.380  1.00  0.88           N  
ATOM   5856  CA  PRO A 376      -9.707  26.149   5.647  1.00  0.88           C  
ATOM   5857  C   PRO A 376     -11.090  25.541   5.554  1.00  0.88           C  
ATOM   5858  O   PRO A 376     -11.413  24.639   6.329  1.00  0.88           O  
ATOM   5859  CB  PRO A 376      -9.712  27.413   6.508  1.00  0.88           C  
ATOM   5860  CG  PRO A 376      -9.755  28.534   5.562  1.00  0.88           C  
ATOM   5861  CD  PRO A 376      -8.971  28.081   4.398  1.00  0.88           C  
ATOM   5862  HA  PRO A 376      -8.999  25.409   6.030  1.00  0.88           H  
ATOM   5863 1HB  PRO A 376     -10.563  27.410   7.188  1.00  0.88           H  
ATOM   5864 2HB  PRO A 376      -8.818  27.468   7.102  1.00  0.88           H  
ATOM   5865 1HG  PRO A 376     -10.794  28.790   5.309  1.00  0.88           H  
ATOM   5866 2HG  PRO A 376      -9.317  29.429   5.999  1.00  0.88           H  
ATOM   5867 1HD  PRO A 376      -9.346  28.595   3.555  1.00  0.88           H  
ATOM   5868 2HD  PRO A 376      -7.914  28.292   4.592  1.00  0.88           H  
ATOM   5869  N   SER A 377     -11.902  25.950   4.575  1.00  0.90           N  
ATOM   5870  CA  SER A 377     -13.204  25.324   4.459  1.00  0.90           C  
ATOM   5871  C   SER A 377     -13.090  23.869   4.046  1.00  0.90           C  
ATOM   5872  O   SER A 377     -13.682  22.980   4.676  1.00  0.90           O  
ATOM   5873  CB  SER A 377     -14.068  26.047   3.481  1.00  0.90           C  
ATOM   5874  OG  SER A 377     -15.261  25.349   3.366  1.00  0.90           O  
ATOM   5875  H   SER A 377     -11.670  26.721   3.945  1.00  0.90           H  
ATOM   5876  HA  SER A 377     -13.685  25.358   5.433  1.00  0.90           H  
ATOM   5877 1HB  SER A 377     -14.246  27.055   3.834  1.00  0.90           H  
ATOM   5878 2HB  SER A 377     -13.574  26.117   2.513  1.00  0.90           H  
ATOM   5879  HG  SER A 377     -15.041  24.611   2.806  1.00  0.90           H  
ATOM   5880  N   THR A 378     -12.316  23.626   2.986  1.00  0.92           N  
ATOM   5881  CA  THR A 378     -12.133  22.279   2.479  1.00  0.92           C  
ATOM   5882  C   THR A 378     -11.389  21.455   3.520  1.00  0.92           C  
ATOM   5883  O   THR A 378     -11.751  20.305   3.788  1.00  0.92           O  
ATOM   5884  CB  THR A 378     -11.382  22.265   1.131  1.00  0.92           C  
ATOM   5885  OG1 THR A 378     -12.105  23.024   0.156  1.00  0.92           O  
ATOM   5886  CG2 THR A 378     -11.264  20.829   0.643  1.00  0.92           C  
ATOM   5887  H   THR A 378     -11.849  24.401   2.505  1.00  0.92           H  
ATOM   5888  HA  THR A 378     -13.106  21.821   2.334  1.00  0.92           H  
ATOM   5889  HB  THR A 378     -10.400  22.706   1.253  1.00  0.92           H  
ATOM   5890  HG1 THR A 378     -12.067  23.966   0.406  1.00  0.92           H  
ATOM   5891 1HG2 THR A 378     -10.748  20.797  -0.307  1.00  0.92           H  
ATOM   5892 2HG2 THR A 378     -10.711  20.274   1.376  1.00  0.92           H  
ATOM   5893 3HG2 THR A 378     -12.255  20.397   0.523  1.00  0.92           H  
ATOM   5894  N   ASP A 379     -10.369  22.063   4.150  1.00  0.95           N  
ATOM   5895  CA  ASP A 379      -9.571  21.361   5.141  1.00  0.95           C  
ATOM   5896  C   ASP A 379     -10.438  20.912   6.304  1.00  0.95           C  
ATOM   5897  O   ASP A 379     -10.291  19.783   6.774  1.00  0.95           O  
ATOM   5898  CB  ASP A 379      -8.465  22.283   5.681  1.00  0.95           C  
ATOM   5899  CG  ASP A 379      -7.399  21.589   6.530  1.00  0.95           C  
ATOM   5900  OD1 ASP A 379      -6.678  20.782   5.995  1.00  0.95           O  
ATOM   5901  OD2 ASP A 379      -7.305  21.877   7.709  1.00  0.95           O  
ATOM   5902  H   ASP A 379     -10.116  23.021   3.904  1.00  0.95           H  
ATOM   5903  HA  ASP A 379      -9.123  20.484   4.675  1.00  0.95           H  
ATOM   5904 1HB  ASP A 379      -7.994  22.822   4.876  1.00  0.95           H  
ATOM   5905 2HB  ASP A 379      -8.937  23.033   6.312  1.00  0.95           H  
ATOM   5906  N   THR A 380     -11.394  21.753   6.726  1.00  0.99           N  
ATOM   5907  CA  THR A 380     -12.292  21.413   7.819  1.00  0.99           C  
ATOM   5908  C   THR A 380     -13.155  20.215   7.457  1.00  0.99           C  
ATOM   5909  O   THR A 380     -13.254  19.244   8.219  1.00  0.99           O  
ATOM   5910  CB  THR A 380     -13.203  22.628   8.143  1.00  0.99           C  
ATOM   5911  OG1 THR A 380     -12.394  23.714   8.573  1.00  0.99           O  
ATOM   5912  CG2 THR A 380     -14.238  22.317   9.186  1.00  0.99           C  
ATOM   5913  H   THR A 380     -11.473  22.683   6.315  1.00  0.99           H  
ATOM   5914  HA  THR A 380     -11.697  21.162   8.697  1.00  0.99           H  
ATOM   5915  HB  THR A 380     -13.718  22.928   7.231  1.00  0.99           H  
ATOM   5916  HG1 THR A 380     -11.823  23.987   7.821  1.00  0.99           H  
ATOM   5917 1HG2 THR A 380     -14.854  23.198   9.358  1.00  0.99           H  
ATOM   5918 2HG2 THR A 380     -14.869  21.499   8.833  1.00  0.99           H  
ATOM   5919 3HG2 THR A 380     -13.747  22.030  10.110  1.00  0.99           H  
ATOM   5920  N   ALA A 381     -13.765  20.277   6.276  1.00  1.05           N  
ATOM   5921  CA  ALA A 381     -14.657  19.224   5.828  1.00  1.05           C  
ATOM   5922  C   ALA A 381     -13.958  17.866   5.693  1.00  1.05           C  
ATOM   5923  O   ALA A 381     -14.521  16.826   6.038  1.00  1.05           O  
ATOM   5924  CB  ALA A 381     -15.260  19.632   4.510  1.00  1.05           C  
ATOM   5925  H   ALA A 381     -13.628  21.103   5.688  1.00  1.05           H  
ATOM   5926  HA  ALA A 381     -15.446  19.124   6.568  1.00  1.05           H  
ATOM   5927 1HB  ALA A 381     -15.965  18.873   4.178  1.00  1.05           H  
ATOM   5928 2HB  ALA A 381     -15.776  20.583   4.633  1.00  1.05           H  
ATOM   5929 3HB  ALA A 381     -14.467  19.744   3.767  1.00  1.05           H  
ATOM   5930  N   ILE A 382     -12.716  17.871   5.220  1.00  1.12           N  
ATOM   5931  CA  ILE A 382     -11.984  16.623   5.052  1.00  1.12           C  
ATOM   5932  C   ILE A 382     -11.382  16.121   6.356  1.00  1.12           C  
ATOM   5933  O   ILE A 382     -11.481  14.940   6.687  1.00  1.12           O  
ATOM   5934  CB  ILE A 382     -10.855  16.764   4.027  1.00  1.12           C  
ATOM   5935  CG1 ILE A 382     -11.427  17.055   2.653  1.00  1.12           C  
ATOM   5936  CG2 ILE A 382     -10.008  15.493   4.014  1.00  1.12           C  
ATOM   5937  CD1 ILE A 382     -10.381  17.428   1.656  1.00  1.12           C  
ATOM   5938  H   ILE A 382     -12.289  18.753   4.931  1.00  1.12           H  
ATOM   5939  HA  ILE A 382     -12.679  15.868   4.689  1.00  1.12           H  
ATOM   5940  HB  ILE A 382     -10.229  17.620   4.301  1.00  1.12           H  
ATOM   5941 1HG1 ILE A 382     -11.966  16.182   2.289  1.00  1.12           H  
ATOM   5942 2HG1 ILE A 382     -12.130  17.888   2.738  1.00  1.12           H  
ATOM   5943 1HG2 ILE A 382      -9.200  15.599   3.292  1.00  1.12           H  
ATOM   5944 2HG2 ILE A 382      -9.593  15.327   5.003  1.00  1.12           H  
ATOM   5945 3HG2 ILE A 382     -10.629  14.652   3.740  1.00  1.12           H  
ATOM   5946 1HD1 ILE A 382     -10.855  17.639   0.708  1.00  1.12           H  
ATOM   5947 2HD1 ILE A 382      -9.843  18.305   2.003  1.00  1.12           H  
ATOM   5948 3HD1 ILE A 382      -9.692  16.604   1.544  1.00  1.12           H  
ATOM   5949  N   SER A 383     -10.751  17.020   7.106  1.00  1.22           N  
ATOM   5950  CA  SER A 383     -10.063  16.674   8.338  1.00  1.22           C  
ATOM   5951  C   SER A 383     -10.967  16.061   9.383  1.00  1.22           C  
ATOM   5952  O   SER A 383     -10.538  15.199  10.147  1.00  1.22           O  
ATOM   5953  CB  SER A 383      -9.412  17.894   8.920  1.00  1.22           C  
ATOM   5954  OG  SER A 383      -8.408  18.364   8.083  1.00  1.22           O  
ATOM   5955  H   SER A 383     -10.715  17.995   6.813  1.00  1.22           H  
ATOM   5956  HA  SER A 383      -9.290  15.949   8.096  1.00  1.22           H  
ATOM   5957 1HB  SER A 383     -10.159  18.674   9.085  1.00  1.22           H  
ATOM   5958 2HB  SER A 383      -9.004  17.633   9.861  1.00  1.22           H  
ATOM   5959  HG  SER A 383      -8.881  18.874   7.385  1.00  1.22           H  
ATOM   5960  N   ASN A 384     -12.225  16.473   9.408  1.00  1.33           N  
ATOM   5961  CA  ASN A 384     -13.146  15.964  10.399  1.00  1.33           C  
ATOM   5962  C   ASN A 384     -13.816  14.643   9.999  1.00  1.33           C  
ATOM   5963  O   ASN A 384     -14.640  14.114  10.762  1.00  1.33           O  
ATOM   5964  CB  ASN A 384     -14.172  17.029  10.667  1.00  1.33           C  
ATOM   5965  CG  ASN A 384     -13.570  18.163  11.409  1.00  1.33           C  
ATOM   5966  OD1 ASN A 384     -12.662  17.994  12.222  1.00  1.33           O  
ATOM   5967  ND2 ASN A 384     -14.042  19.317  11.128  1.00  1.33           N  
ATOM   5968  H   ASN A 384     -12.539  17.206   8.767  1.00  1.33           H  
ATOM   5969  HA  ASN A 384     -12.587  15.775  11.316  1.00  1.33           H  
ATOM   5970 1HB  ASN A 384     -14.551  17.404   9.710  1.00  1.33           H  
ATOM   5971 2HB  ASN A 384     -15.012  16.629  11.211  1.00  1.33           H  
ATOM   5972 1HD2 ASN A 384     -13.680  20.133  11.582  1.00  1.33           H  
ATOM   5973 2HD2 ASN A 384     -14.766  19.372  10.433  1.00  1.33           H  
ATOM   5974  N   ALA A 385     -13.489  14.122   8.809  1.00  1.43           N  
ATOM   5975  CA  ALA A 385     -14.030  12.854   8.345  1.00  1.43           C  
ATOM   5976  C   ALA A 385     -13.036  11.720   8.674  1.00  1.43           C  
ATOM   5977  O   ALA A 385     -11.828  11.946   8.641  1.00  1.43           O  
ATOM   5978  CB  ALA A 385     -14.287  12.915   6.850  1.00  1.43           C  
ATOM   5979  H   ALA A 385     -12.809  14.591   8.208  1.00  1.43           H  
ATOM   5980  HA  ALA A 385     -14.972  12.692   8.848  1.00  1.43           H  
ATOM   5981 1HB  ALA A 385     -14.707  11.966   6.508  1.00  1.43           H  
ATOM   5982 2HB  ALA A 385     -14.985  13.724   6.637  1.00  1.43           H  
ATOM   5983 3HB  ALA A 385     -13.348  13.103   6.332  1.00  1.43           H  
ATOM   5984  N   PRO A 386     -13.483  10.494   8.989  1.00  1.50           N  
ATOM   5985  CA  PRO A 386     -12.625   9.327   9.121  1.00  1.50           C  
ATOM   5986  C   PRO A 386     -11.920   9.134   7.793  1.00  1.50           C  
ATOM   5987  O   PRO A 386     -12.546   9.323   6.755  1.00  1.50           O  
ATOM   5988  CB  PRO A 386     -13.621   8.203   9.411  1.00  1.50           C  
ATOM   5989  CG  PRO A 386     -14.822   8.906  10.027  1.00  1.50           C  
ATOM   5990  CD  PRO A 386     -14.900  10.253   9.320  1.00  1.50           C  
ATOM   5991  HA  PRO A 386     -11.907   9.475   9.942  1.00  1.50           H  
ATOM   5992 1HB  PRO A 386     -13.864   7.662   8.478  1.00  1.50           H  
ATOM   5993 2HB  PRO A 386     -13.163   7.459  10.081  1.00  1.50           H  
ATOM   5994 1HG  PRO A 386     -15.723   8.294   9.882  1.00  1.50           H  
ATOM   5995 2HG  PRO A 386     -14.680   9.008  11.113  1.00  1.50           H  
ATOM   5996 1HD  PRO A 386     -15.517  10.206   8.412  1.00  1.50           H  
ATOM   5997 2HD  PRO A 386     -15.274  10.980  10.054  1.00  1.50           H  
ATOM   5998  N   LEU A 387     -10.671   8.680   7.796  1.00  1.51           N  
ATOM   5999  CA  LEU A 387      -9.952   8.476   6.533  1.00  1.51           C  
ATOM   6000  C   LEU A 387     -10.717   7.583   5.561  1.00  1.51           C  
ATOM   6001  O   LEU A 387     -10.809   7.883   4.369  1.00  1.51           O  
ATOM   6002  CB  LEU A 387      -8.566   7.887   6.775  1.00  1.51           C  
ATOM   6003  CG  LEU A 387      -7.707   7.677   5.529  1.00  1.51           C  
ATOM   6004  CD1 LEU A 387      -7.489   9.016   4.840  1.00  1.51           C  
ATOM   6005  CD2 LEU A 387      -6.366   7.083   5.948  1.00  1.51           C  
ATOM   6006  H   LEU A 387     -10.198   8.517   8.670  1.00  1.51           H  
ATOM   6007  HA  LEU A 387      -9.806   9.446   6.072  1.00  1.51           H  
ATOM   6008 1HB  LEU A 387      -8.027   8.543   7.419  1.00  1.51           H  
ATOM   6009 2HB  LEU A 387      -8.677   6.923   7.267  1.00  1.51           H  
ATOM   6010  HG  LEU A 387      -8.212   7.005   4.835  1.00  1.51           H  
ATOM   6011 1HD1 LEU A 387      -6.870   8.876   3.949  1.00  1.51           H  
ATOM   6012 2HD1 LEU A 387      -8.451   9.439   4.549  1.00  1.51           H  
ATOM   6013 3HD1 LEU A 387      -6.986   9.690   5.528  1.00  1.51           H  
ATOM   6014 1HD2 LEU A 387      -5.740   6.937   5.064  1.00  1.51           H  
ATOM   6015 2HD2 LEU A 387      -5.866   7.766   6.638  1.00  1.51           H  
ATOM   6016 3HD2 LEU A 387      -6.533   6.125   6.441  1.00  1.51           H  
ATOM   6017  N   ASP A 388     -11.326   6.510   6.072  1.00  1.47           N  
ATOM   6018  CA  ASP A 388     -12.050   5.573   5.213  1.00  1.47           C  
ATOM   6019  C   ASP A 388     -13.314   6.171   4.586  1.00  1.47           C  
ATOM   6020  O   ASP A 388     -13.905   5.567   3.693  1.00  1.47           O  
ATOM   6021  CB  ASP A 388     -12.373   4.260   5.950  1.00  1.47           C  
ATOM   6022  CG  ASP A 388     -13.244   4.384   7.225  1.00  1.47           C  
ATOM   6023  OD1 ASP A 388     -12.821   5.028   8.163  1.00  1.47           O  
ATOM   6024  OD2 ASP A 388     -14.318   3.794   7.257  1.00  1.47           O  
ATOM   6025  H   ASP A 388     -11.253   6.328   7.060  1.00  1.47           H  
ATOM   6026  HA  ASP A 388     -11.385   5.304   4.391  1.00  1.47           H  
ATOM   6027 1HB  ASP A 388     -12.885   3.586   5.256  1.00  1.47           H  
ATOM   6028 2HB  ASP A 388     -11.437   3.769   6.225  1.00  1.47           H  
ATOM   6029  N   LYS A 389     -13.757   7.331   5.071  1.00  1.38           N  
ATOM   6030  CA  LYS A 389     -14.918   7.978   4.503  1.00  1.38           C  
ATOM   6031  C   LYS A 389     -14.554   9.251   3.754  1.00  1.38           C  
ATOM   6032  O   LYS A 389     -15.453   9.974   3.333  1.00  1.38           O  
ATOM   6033  CB  LYS A 389     -15.953   8.295   5.573  1.00  1.38           C  
ATOM   6034  CG  LYS A 389     -16.505   7.067   6.256  1.00  1.38           C  
ATOM   6035  CD  LYS A 389     -17.684   7.403   7.134  1.00  1.38           C  
ATOM   6036  CE  LYS A 389     -18.255   6.142   7.774  1.00  1.38           C  
ATOM   6037  NZ  LYS A 389     -19.534   6.412   8.460  1.00  1.38           N  
ATOM   6038  H   LYS A 389     -13.254   7.813   5.812  1.00  1.38           H  
ATOM   6039  HA  LYS A 389     -15.376   7.299   3.784  1.00  1.38           H  
ATOM   6040 1HB  LYS A 389     -15.488   8.925   6.334  1.00  1.38           H  
ATOM   6041 2HB  LYS A 389     -16.780   8.855   5.137  1.00  1.38           H  
ATOM   6042 1HG  LYS A 389     -16.812   6.340   5.503  1.00  1.38           H  
ATOM   6043 2HG  LYS A 389     -15.723   6.611   6.871  1.00  1.38           H  
ATOM   6044 1HD  LYS A 389     -17.373   8.094   7.915  1.00  1.38           H  
ATOM   6045 2HD  LYS A 389     -18.467   7.881   6.537  1.00  1.38           H  
ATOM   6046 1HE  LYS A 389     -18.421   5.391   7.002  1.00  1.38           H  
ATOM   6047 2HE  LYS A 389     -17.538   5.755   8.498  1.00  1.38           H  
ATOM   6048 1HZ  LYS A 389     -19.900   5.570   8.864  1.00  1.38           H  
ATOM   6049 2HZ  LYS A 389     -19.415   7.105   9.173  1.00  1.38           H  
ATOM   6050 3HZ  LYS A 389     -20.188   6.760   7.740  1.00  1.38           H  
ATOM   6051  N   VAL A 390     -13.260   9.532   3.572  1.00  1.27           N  
ATOM   6052  CA  VAL A 390     -12.845  10.755   2.888  1.00  1.27           C  
ATOM   6053  C   VAL A 390     -13.286  10.872   1.446  1.00  1.27           C  
ATOM   6054  O   VAL A 390     -13.643  11.970   1.027  1.00  1.27           O  
ATOM   6055  CB  VAL A 390     -11.344  11.004   3.014  1.00  1.27           C  
ATOM   6056  CG1 VAL A 390     -10.914  12.136   2.063  1.00  1.27           C  
ATOM   6057  CG2 VAL A 390     -11.097  11.445   4.461  1.00  1.27           C  
ATOM   6058  H   VAL A 390     -12.539   8.893   3.915  1.00  1.27           H  
ATOM   6059  HA  VAL A 390     -13.303  11.579   3.431  1.00  1.27           H  
ATOM   6060  HB  VAL A 390     -10.785  10.095   2.781  1.00  1.27           H  
ATOM   6061 1HG1 VAL A 390      -9.863  12.334   2.169  1.00  1.27           H  
ATOM   6062 2HG1 VAL A 390     -11.118  11.842   1.031  1.00  1.27           H  
ATOM   6063 3HG1 VAL A 390     -11.473  13.033   2.298  1.00  1.27           H  
ATOM   6064 1HG2 VAL A 390     -10.069  11.633   4.637  1.00  1.27           H  
ATOM   6065 2HG2 VAL A 390     -11.665  12.351   4.671  1.00  1.27           H  
ATOM   6066 3HG2 VAL A 390     -11.427  10.669   5.111  1.00  1.27           H  
ATOM   6067  N   GLY A 391     -13.253   9.789   0.668  1.00  1.16           N  
ATOM   6068  CA  GLY A 391     -13.705   9.870  -0.719  1.00  1.16           C  
ATOM   6069  C   GLY A 391     -15.126  10.428  -0.731  1.00  1.16           C  
ATOM   6070  O   GLY A 391     -15.428  11.396  -1.437  1.00  1.16           O  
ATOM   6071  H   GLY A 391     -12.947   8.893   1.035  1.00  1.16           H  
ATOM   6072 1HA  GLY A 391     -13.044  10.517  -1.293  1.00  1.16           H  
ATOM   6073 2HA  GLY A 391     -13.683   8.876  -1.176  1.00  1.16           H  
ATOM   6074  N   VAL A 392     -15.998   9.807   0.066  1.00  1.05           N  
ATOM   6075  CA  VAL A 392     -17.394  10.214   0.173  1.00  1.05           C  
ATOM   6076  C   VAL A 392     -17.567  11.587   0.815  1.00  1.05           C  
ATOM   6077  O   VAL A 392     -18.355  12.391   0.326  1.00  1.05           O  
ATOM   6078  CB  VAL A 392     -18.196   9.188   0.986  1.00  1.05           C  
ATOM   6079  CG1 VAL A 392     -19.629   9.722   1.249  1.00  1.05           C  
ATOM   6080  CG2 VAL A 392     -18.234   7.875   0.219  1.00  1.05           C  
ATOM   6081  H   VAL A 392     -15.665   9.020   0.613  1.00  1.05           H  
ATOM   6082  HA  VAL A 392     -17.811  10.249  -0.834  1.00  1.05           H  
ATOM   6083  HB  VAL A 392     -17.710   9.037   1.956  1.00  1.05           H  
ATOM   6084 1HG1 VAL A 392     -20.186   8.992   1.832  1.00  1.05           H  
ATOM   6085 2HG1 VAL A 392     -19.566  10.658   1.802  1.00  1.05           H  
ATOM   6086 3HG1 VAL A 392     -20.137   9.892   0.299  1.00  1.05           H  
ATOM   6087 1HG2 VAL A 392     -18.793   7.135   0.790  1.00  1.05           H  
ATOM   6088 2HG2 VAL A 392     -18.720   8.034  -0.745  1.00  1.05           H  
ATOM   6089 3HG2 VAL A 392     -17.212   7.518   0.058  1.00  1.05           H  
ATOM   6090  N   ALA A 393     -16.862  11.856   1.918  1.00  0.97           N  
ATOM   6091  CA  ALA A 393     -16.990  13.137   2.607  1.00  0.97           C  
ATOM   6092  C   ALA A 393     -16.574  14.288   1.726  1.00  0.97           C  
ATOM   6093  O   ALA A 393     -17.240  15.331   1.697  1.00  0.97           O  
ATOM   6094  CB  ALA A 393     -16.133  13.152   3.856  1.00  0.97           C  
ATOM   6095  H   ALA A 393     -16.228  11.162   2.290  1.00  0.97           H  
ATOM   6096  HA  ALA A 393     -18.036  13.271   2.864  1.00  0.97           H  
ATOM   6097 1HB  ALA A 393     -16.251  14.093   4.376  1.00  0.97           H  
ATOM   6098 2HB  ALA A 393     -16.428  12.337   4.511  1.00  0.97           H  
ATOM   6099 3HB  ALA A 393     -15.096  13.027   3.576  1.00  0.97           H  
ATOM   6100  N   SER A 394     -15.483  14.086   0.981  1.00  0.91           N  
ATOM   6101  CA  SER A 394     -14.978  15.083   0.067  1.00  0.91           C  
ATOM   6102  C   SER A 394     -16.008  15.234  -1.013  1.00  0.91           C  
ATOM   6103  O   SER A 394     -16.336  16.347  -1.423  1.00  0.91           O  
ATOM   6104  CB  SER A 394     -13.680  14.629  -0.546  1.00  0.91           C  
ATOM   6105  OG  SER A 394     -12.694  14.488   0.420  1.00  0.91           O  
ATOM   6106  H   SER A 394     -14.970  13.212   1.055  1.00  0.91           H  
ATOM   6107  HA  SER A 394     -14.847  16.030   0.590  1.00  0.91           H  
ATOM   6108 1HB  SER A 394     -13.826  13.677  -1.064  1.00  0.91           H  
ATOM   6109 2HB  SER A 394     -13.370  15.346  -1.280  1.00  0.91           H  
ATOM   6110  HG  SER A 394     -12.922  13.646   0.882  1.00  0.91           H  
ATOM   6111  N   GLY A 395     -16.565  14.093  -1.418  1.00  0.86           N  
ATOM   6112  CA  GLY A 395     -17.571  14.022  -2.436  1.00  0.86           C  
ATOM   6113  C   GLY A 395     -18.778  14.884  -2.107  1.00  0.86           C  
ATOM   6114  O   GLY A 395     -19.186  15.714  -2.909  1.00  0.86           O  
ATOM   6115  H   GLY A 395     -16.233  13.208  -1.040  1.00  0.86           H  
ATOM   6116 1HA  GLY A 395     -17.100  14.364  -3.336  1.00  0.86           H  
ATOM   6117 2HA  GLY A 395     -17.871  12.985  -2.584  1.00  0.86           H  
ATOM   6118  N   ILE A 396     -19.337  14.695  -0.922  1.00  0.83           N  
ATOM   6119  CA  ILE A 396     -20.499  15.446  -0.460  1.00  0.83           C  
ATOM   6120  C   ILE A 396     -20.183  16.936  -0.359  1.00  0.83           C  
ATOM   6121  O   ILE A 396     -20.982  17.786  -0.771  1.00  0.83           O  
ATOM   6122  CB  ILE A 396     -20.941  14.912   0.892  1.00  0.83           C  
ATOM   6123  CG1 ILE A 396     -21.509  13.527   0.752  1.00  0.83           C  
ATOM   6124  CG2 ILE A 396     -21.916  15.846   1.538  1.00  0.83           C  
ATOM   6125  CD1 ILE A 396     -21.676  12.855   2.071  1.00  0.83           C  
ATOM   6126  H   ILE A 396     -18.942  13.975  -0.323  1.00  0.83           H  
ATOM   6127  HA  ILE A 396     -21.304  15.311  -1.167  1.00  0.83           H  
ATOM   6128  HB  ILE A 396     -20.077  14.794   1.475  1.00  0.83           H  
ATOM   6129 1HG1 ILE A 396     -22.462  13.584   0.243  1.00  0.83           H  
ATOM   6130 2HG1 ILE A 396     -20.832  12.921   0.157  1.00  0.83           H  
ATOM   6131 1HG2 ILE A 396     -22.178  15.444   2.509  1.00  0.83           H  
ATOM   6132 2HG2 ILE A 396     -21.459  16.830   1.667  1.00  0.83           H  
ATOM   6133 3HG2 ILE A 396     -22.804  15.936   0.921  1.00  0.83           H  
ATOM   6134 1HD1 ILE A 396     -22.066  11.862   1.924  1.00  0.83           H  
ATOM   6135 2HD1 ILE A 396     -20.703  12.801   2.542  1.00  0.83           H  
ATOM   6136 3HD1 ILE A 396     -22.356  13.426   2.704  1.00  0.83           H  
ATOM   6137  N   TYR A 397     -19.016  17.264   0.182  1.00  0.82           N  
ATOM   6138  CA  TYR A 397     -18.576  18.646   0.269  1.00  0.82           C  
ATOM   6139  C   TYR A 397     -18.553  19.286  -1.128  1.00  0.82           C  
ATOM   6140  O   TYR A 397     -19.076  20.392  -1.335  1.00  0.82           O  
ATOM   6141  CB  TYR A 397     -17.212  18.710   0.942  1.00  0.82           C  
ATOM   6142  CG  TYR A 397     -16.627  20.049   0.995  1.00  0.82           C  
ATOM   6143  CD1 TYR A 397     -17.034  20.953   1.949  1.00  0.82           C  
ATOM   6144  CD2 TYR A 397     -15.661  20.382   0.077  1.00  0.82           C  
ATOM   6145  CE1 TYR A 397     -16.463  22.187   1.980  1.00  0.82           C  
ATOM   6146  CE2 TYR A 397     -15.100  21.613   0.099  1.00  0.82           C  
ATOM   6147  CZ  TYR A 397     -15.491  22.518   1.041  1.00  0.82           C  
ATOM   6148  OH  TYR A 397     -14.909  23.750   1.052  1.00  0.82           O  
ATOM   6149  H   TYR A 397     -18.398  16.534   0.539  1.00  0.82           H  
ATOM   6150  HA  TYR A 397     -19.288  19.199   0.879  1.00  0.82           H  
ATOM   6151 1HB  TYR A 397     -17.294  18.328   1.963  1.00  0.82           H  
ATOM   6152 2HB  TYR A 397     -16.521  18.063   0.415  1.00  0.82           H  
ATOM   6153  HD1 TYR A 397     -17.799  20.681   2.677  1.00  0.82           H  
ATOM   6154  HD2 TYR A 397     -15.352  19.655  -0.669  1.00  0.82           H  
ATOM   6155  HE1 TYR A 397     -16.773  22.894   2.729  1.00  0.82           H  
ATOM   6156  HE2 TYR A 397     -14.336  21.878  -0.632  1.00  0.82           H  
ATOM   6157  HH  TYR A 397     -15.323  24.303   1.705  1.00  0.82           H  
ATOM   6158  N   LYS A 398     -17.929  18.594  -2.090  1.00  0.81           N  
ATOM   6159  CA  LYS A 398     -17.825  19.112  -3.443  1.00  0.81           C  
ATOM   6160  C   LYS A 398     -19.166  19.018  -4.178  1.00  0.81           C  
ATOM   6161  O   LYS A 398     -19.433  19.828  -5.072  1.00  0.81           O  
ATOM   6162  CB  LYS A 398     -16.681  18.445  -4.211  1.00  0.81           C  
ATOM   6163  CG  LYS A 398     -15.288  18.775  -3.657  1.00  0.81           C  
ATOM   6164  CD  LYS A 398     -15.016  20.299  -3.679  1.00  0.81           C  
ATOM   6165  CE  LYS A 398     -14.736  20.801  -5.093  1.00  0.81           C  
ATOM   6166  NZ  LYS A 398     -14.470  22.288  -5.155  1.00  0.81           N  
ATOM   6167  H   LYS A 398     -17.503  17.695  -1.870  1.00  0.81           H  
ATOM   6168  HA  LYS A 398     -17.565  20.162  -3.369  1.00  0.81           H  
ATOM   6169 1HB  LYS A 398     -16.790  17.373  -4.131  1.00  0.81           H  
ATOM   6170 2HB  LYS A 398     -16.723  18.711  -5.268  1.00  0.81           H  
ATOM   6171 1HG  LYS A 398     -15.213  18.404  -2.635  1.00  0.81           H  
ATOM   6172 2HG  LYS A 398     -14.530  18.270  -4.260  1.00  0.81           H  
ATOM   6173 1HD  LYS A 398     -15.881  20.832  -3.275  1.00  0.81           H  
ATOM   6174 2HD  LYS A 398     -14.159  20.516  -3.046  1.00  0.81           H  
ATOM   6175 1HE  LYS A 398     -13.863  20.275  -5.472  1.00  0.81           H  
ATOM   6176 2HE  LYS A 398     -15.592  20.572  -5.725  1.00  0.81           H  
ATOM   6177 1HZ  LYS A 398     -14.282  22.551  -6.115  1.00  0.81           H  
ATOM   6178 2HZ  LYS A 398     -15.277  22.794  -4.824  1.00  0.81           H  
ATOM   6179 3HZ  LYS A 398     -13.677  22.534  -4.582  1.00  0.81           H  
ATOM   6180  N   MET A 399     -20.035  18.077  -3.789  1.00  0.82           N  
ATOM   6181  CA  MET A 399     -21.374  18.020  -4.363  1.00  0.82           C  
ATOM   6182  C   MET A 399     -22.096  19.288  -4.045  1.00  0.82           C  
ATOM   6183  O   MET A 399     -22.579  19.975  -4.938  1.00  0.82           O  
ATOM   6184  CB  MET A 399     -22.196  16.875  -3.790  1.00  0.82           C  
ATOM   6185  CG  MET A 399     -23.674  16.866  -4.200  1.00  0.82           C  
ATOM   6186  SD  MET A 399     -24.622  15.554  -3.405  1.00  0.82           S  
ATOM   6187  CE  MET A 399     -24.551  16.127  -1.702  1.00  0.82           C  
ATOM   6188  H   MET A 399     -19.769  17.392  -3.092  1.00  0.82           H  
ATOM   6189  HA  MET A 399     -21.296  17.916  -5.437  1.00  0.82           H  
ATOM   6190 1HB  MET A 399     -21.755  15.949  -4.107  1.00  0.82           H  
ATOM   6191 2HB  MET A 399     -22.162  16.899  -2.720  1.00  0.82           H  
ATOM   6192 1HG  MET A 399     -24.098  17.812  -3.901  1.00  0.82           H  
ATOM   6193 2HG  MET A 399     -23.784  16.777  -5.258  1.00  0.82           H  
ATOM   6194 1HE  MET A 399     -25.080  15.431  -1.057  1.00  0.82           H  
ATOM   6195 2HE  MET A 399     -23.513  16.194  -1.389  1.00  0.82           H  
ATOM   6196 3HE  MET A 399     -25.011  17.115  -1.631  1.00  0.82           H  
ATOM   6197  N   ALA A 400     -22.134  19.631  -2.762  1.00  0.84           N  
ATOM   6198  CA  ALA A 400     -22.818  20.831  -2.336  1.00  0.84           C  
ATOM   6199  C   ALA A 400     -22.200  22.059  -2.968  1.00  0.84           C  
ATOM   6200  O   ALA A 400     -22.913  22.948  -3.426  1.00  0.84           O  
ATOM   6201  CB  ALA A 400     -22.763  20.945  -0.839  1.00  0.84           C  
ATOM   6202  H   ALA A 400     -21.692  19.027  -2.065  1.00  0.84           H  
ATOM   6203  HA  ALA A 400     -23.856  20.762  -2.658  1.00  0.84           H  
ATOM   6204 1HB  ALA A 400     -23.293  21.835  -0.510  1.00  0.84           H  
ATOM   6205 2HB  ALA A 400     -23.220  20.061  -0.396  1.00  0.84           H  
ATOM   6206 3HB  ALA A 400     -21.718  21.013  -0.534  1.00  0.84           H  
ATOM   6207  N   SER A 401     -20.872  22.082  -3.077  1.00  0.86           N  
ATOM   6208  CA  SER A 401     -20.203  23.227  -3.666  1.00  0.86           C  
ATOM   6209  C   SER A 401     -20.618  23.387  -5.129  1.00  0.86           C  
ATOM   6210  O   SER A 401     -20.970  24.482  -5.582  1.00  0.86           O  
ATOM   6211  CB  SER A 401     -18.706  22.991  -3.616  1.00  0.86           C  
ATOM   6212  OG  SER A 401     -18.242  22.892  -2.289  1.00  0.86           O  
ATOM   6213  H   SER A 401     -20.310  21.327  -2.681  1.00  0.86           H  
ATOM   6214  HA  SER A 401     -20.474  24.125  -3.109  1.00  0.86           H  
ATOM   6215 1HB  SER A 401     -18.471  22.089  -4.156  1.00  0.86           H  
ATOM   6216 2HB  SER A 401     -18.197  23.796  -4.123  1.00  0.86           H  
ATOM   6217  HG  SER A 401     -18.579  22.029  -1.936  1.00  0.86           H  
ATOM   6218  N   SER A 402     -20.633  22.269  -5.850  1.00  0.88           N  
ATOM   6219  CA  SER A 402     -20.969  22.237  -7.259  1.00  0.88           C  
ATOM   6220  C   SER A 402     -22.432  22.572  -7.496  1.00  0.88           C  
ATOM   6221  O   SER A 402     -22.749  23.307  -8.433  1.00  0.88           O  
ATOM   6222  CB  SER A 402     -20.648  20.879  -7.804  1.00  0.88           C  
ATOM   6223  OG  SER A 402     -19.270  20.622  -7.728  1.00  0.88           O  
ATOM   6224  H   SER A 402     -20.352  21.394  -5.413  1.00  0.88           H  
ATOM   6225  HA  SER A 402     -20.358  22.977  -7.773  1.00  0.88           H  
ATOM   6226 1HB  SER A 402     -21.181  20.147  -7.223  1.00  0.88           H  
ATOM   6227 2HB  SER A 402     -20.985  20.805  -8.834  1.00  0.88           H  
ATOM   6228  HG  SER A 402     -19.112  20.378  -6.786  1.00  0.88           H  
ATOM   6229  N   LEU A 403     -23.323  22.054  -6.634  1.00  0.92           N  
ATOM   6230  CA  LEU A 403     -24.750  22.337  -6.731  1.00  0.92           C  
ATOM   6231  C   LEU A 403     -24.969  23.797  -6.406  1.00  0.92           C  
ATOM   6232  O   LEU A 403     -25.816  24.456  -6.999  1.00  0.92           O  
ATOM   6233  CB  LEU A 403     -25.565  21.452  -5.788  1.00  0.92           C  
ATOM   6234  CG  LEU A 403     -25.580  19.953  -6.150  1.00  0.92           C  
ATOM   6235  CD1 LEU A 403     -26.350  19.196  -5.093  1.00  0.92           C  
ATOM   6236  CD2 LEU A 403     -26.159  19.769  -7.526  1.00  0.92           C  
ATOM   6237  H   LEU A 403     -22.995  21.438  -5.896  1.00  0.92           H  
ATOM   6238  HA  LEU A 403     -25.080  22.151  -7.750  1.00  0.92           H  
ATOM   6239 1HB  LEU A 403     -25.149  21.547  -4.785  1.00  0.92           H  
ATOM   6240 2HB  LEU A 403     -26.586  21.803  -5.774  1.00  0.92           H  
ATOM   6241  HG  LEU A 403     -24.572  19.577  -6.157  1.00  0.92           H  
ATOM   6242 1HD1 LEU A 403     -26.344  18.132  -5.329  1.00  0.92           H  
ATOM   6243 2HD1 LEU A 403     -25.884  19.354  -4.123  1.00  0.92           H  
ATOM   6244 3HD1 LEU A 403     -27.377  19.555  -5.065  1.00  0.92           H  
ATOM   6245 1HD2 LEU A 403     -26.145  18.713  -7.792  1.00  0.92           H  
ATOM   6246 2HD2 LEU A 403     -27.179  20.135  -7.548  1.00  0.92           H  
ATOM   6247 3HD2 LEU A 403     -25.554  20.326  -8.241  1.00  0.92           H  
ATOM   6248  N   GLY A 404     -24.161  24.320  -5.488  1.00  0.95           N  
ATOM   6249  CA  GLY A 404     -24.202  25.718  -5.122  1.00  0.95           C  
ATOM   6250  C   GLY A 404     -24.016  26.514  -6.383  1.00  0.95           C  
ATOM   6251  O   GLY A 404     -24.837  27.363  -6.730  1.00  0.95           O  
ATOM   6252  H   GLY A 404     -23.500  23.729  -4.992  1.00  0.95           H  
ATOM   6253 1HA  GLY A 404     -25.136  25.978  -4.630  1.00  0.95           H  
ATOM   6254 2HA  GLY A 404     -23.380  25.917  -4.445  1.00  0.95           H  
ATOM   6255  N   GLY A 405     -22.938  26.205  -7.095  1.00  1.00           N  
ATOM   6256  CA  GLY A 405     -22.630  26.839  -8.358  1.00  1.00           C  
ATOM   6257  C   GLY A 405     -23.758  26.644  -9.378  1.00  1.00           C  
ATOM   6258  O   GLY A 405     -24.258  27.607  -9.949  1.00  1.00           O  
ATOM   6259  H   GLY A 405     -22.300  25.502  -6.718  1.00  1.00           H  
ATOM   6260 1HA  GLY A 405     -22.453  27.903  -8.198  1.00  1.00           H  
ATOM   6261 2HA  GLY A 405     -21.706  26.414  -8.749  1.00  1.00           H  
ATOM   6262  N   ALA A 406     -24.190  25.403  -9.603  1.00  1.05           N  
ATOM   6263  CA  ALA A 406     -25.220  25.142 -10.611  1.00  1.05           C  
ATOM   6264  C   ALA A 406     -26.506  25.903 -10.362  1.00  1.05           C  
ATOM   6265  O   ALA A 406     -27.082  26.488 -11.278  1.00  1.05           O  
ATOM   6266  CB  ALA A 406     -25.572  23.661 -10.617  1.00  1.05           C  
ATOM   6267  H   ALA A 406     -23.774  24.629  -9.094  1.00  1.05           H  
ATOM   6268  HA  ALA A 406     -24.823  25.437 -11.580  1.00  1.05           H  
ATOM   6269 1HB  ALA A 406     -26.313  23.464 -11.393  1.00  1.05           H  
ATOM   6270 2HB  ALA A 406     -24.685  23.085 -10.808  1.00  1.05           H  
ATOM   6271 3HB  ALA A 406     -25.977  23.378  -9.651  1.00  1.05           H  
ATOM   6272  N   PHE A 407     -26.938  25.942  -9.112  1.00  1.10           N  
ATOM   6273  CA  PHE A 407     -28.188  26.581  -8.778  1.00  1.10           C  
ATOM   6274  C   PHE A 407     -28.018  28.084  -8.684  1.00  1.10           C  
ATOM   6275  O   PHE A 407     -28.860  28.839  -9.164  1.00  1.10           O  
ATOM   6276  CB  PHE A 407     -28.726  25.953  -7.505  1.00  1.10           C  
ATOM   6277  CG  PHE A 407     -29.083  24.479  -7.764  1.00  1.10           C  
ATOM   6278  CD1 PHE A 407     -29.558  24.081  -9.008  1.00  1.10           C  
ATOM   6279  CD2 PHE A 407     -28.935  23.504  -6.787  1.00  1.10           C  
ATOM   6280  CE1 PHE A 407     -29.879  22.765  -9.262  1.00  1.10           C  
ATOM   6281  CE2 PHE A 407     -29.254  22.177  -7.042  1.00  1.10           C  
ATOM   6282  CZ  PHE A 407     -29.729  21.812  -8.287  1.00  1.10           C  
ATOM   6283  H   PHE A 407     -26.414  25.472  -8.377  1.00  1.10           H  
ATOM   6284  HA  PHE A 407     -28.899  26.373  -9.572  1.00  1.10           H  
ATOM   6285 1HB  PHE A 407     -27.966  25.997  -6.720  1.00  1.10           H  
ATOM   6286 2HB  PHE A 407     -29.614  26.484  -7.157  1.00  1.10           H  
ATOM   6287  HD1 PHE A 407     -29.680  24.825  -9.796  1.00  1.10           H  
ATOM   6288  HD2 PHE A 407     -28.559  23.789  -5.814  1.00  1.10           H  
ATOM   6289  HE1 PHE A 407     -30.249  22.489 -10.235  1.00  1.10           H  
ATOM   6290  HE2 PHE A 407     -29.128  21.432  -6.257  1.00  1.10           H  
ATOM   6291  HZ  PHE A 407     -29.987  20.775  -8.499  1.00  1.10           H  
ATOM   6292  N   GLY A 408     -26.910  28.533  -8.107  1.00  1.16           N  
ATOM   6293  CA  GLY A 408     -26.639  29.953  -7.983  1.00  1.16           C  
ATOM   6294  C   GLY A 408     -26.591  30.571  -9.365  1.00  1.16           C  
ATOM   6295  O   GLY A 408     -27.205  31.612  -9.600  1.00  1.16           O  
ATOM   6296  H   GLY A 408     -26.225  27.887  -7.729  1.00  1.16           H  
ATOM   6297 1HA  GLY A 408     -27.414  30.429  -7.382  1.00  1.16           H  
ATOM   6298 2HA  GLY A 408     -25.692  30.102  -7.482  1.00  1.16           H  
ATOM   6299  N   VAL A 409     -25.854  29.932 -10.282  1.00  1.20           N  
ATOM   6300  CA  VAL A 409     -25.733  30.399 -11.653  1.00  1.20           C  
ATOM   6301  C   VAL A 409     -27.063  30.325 -12.364  1.00  1.20           C  
ATOM   6302  O   VAL A 409     -27.438  31.260 -13.066  1.00  1.20           O  
ATOM   6303  CB  VAL A 409     -24.678  29.596 -12.420  1.00  1.20           C  
ATOM   6304  CG1 VAL A 409     -24.693  29.962 -13.907  1.00  1.20           C  
ATOM   6305  CG2 VAL A 409     -23.359  29.906 -11.819  1.00  1.20           C  
ATOM   6306  H   VAL A 409     -25.356  29.081 -10.022  1.00  1.20           H  
ATOM   6307  HA  VAL A 409     -25.402  31.435 -11.630  1.00  1.20           H  
ATOM   6308  HB  VAL A 409     -24.895  28.526 -12.336  1.00  1.20           H  
ATOM   6309 1HG1 VAL A 409     -23.931  29.381 -14.429  1.00  1.20           H  
ATOM   6310 2HG1 VAL A 409     -25.675  29.731 -14.325  1.00  1.20           H  
ATOM   6311 3HG1 VAL A 409     -24.485  31.024 -14.023  1.00  1.20           H  
ATOM   6312 1HG2 VAL A 409     -22.579  29.353 -12.335  1.00  1.20           H  
ATOM   6313 2HG2 VAL A 409     -23.212  30.955 -11.923  1.00  1.20           H  
ATOM   6314 3HG2 VAL A 409     -23.351  29.648 -10.767  1.00  1.20           H  
ATOM   6315  N   ALA A 410     -27.806  29.232 -12.182  1.00  1.24           N  
ATOM   6316  CA  ALA A 410     -29.106  29.116 -12.816  1.00  1.24           C  
ATOM   6317  C   ALA A 410     -30.019  30.266 -12.414  1.00  1.24           C  
ATOM   6318  O   ALA A 410     -30.689  30.863 -13.265  1.00  1.24           O  
ATOM   6319  CB  ALA A 410     -29.742  27.816 -12.397  1.00  1.24           C  
ATOM   6320  H   ALA A 410     -27.468  28.447 -11.625  1.00  1.24           H  
ATOM   6321  HA  ALA A 410     -28.972  29.143 -13.897  1.00  1.24           H  
ATOM   6322 1HB  ALA A 410     -30.693  27.731 -12.844  1.00  1.24           H  
ATOM   6323 2HB  ALA A 410     -29.114  26.979 -12.701  1.00  1.24           H  
ATOM   6324 3HB  ALA A 410     -29.853  27.811 -11.325  1.00  1.24           H  
ATOM   6325  N   ILE A 411     -29.981  30.629 -11.133  1.00  1.26           N  
ATOM   6326  CA  ILE A 411     -30.780  31.722 -10.614  1.00  1.26           C  
ATOM   6327  C   ILE A 411     -30.251  33.065 -11.073  1.00  1.26           C  
ATOM   6328  O   ILE A 411     -31.011  33.894 -11.557  1.00  1.26           O  
ATOM   6329  CB  ILE A 411     -30.821  31.683  -9.082  1.00  1.26           C  
ATOM   6330  CG1 ILE A 411     -31.573  30.428  -8.644  1.00  1.26           C  
ATOM   6331  CG2 ILE A 411     -31.488  32.960  -8.551  1.00  1.26           C  
ATOM   6332  CD1 ILE A 411     -31.436  30.099  -7.194  1.00  1.26           C  
ATOM   6333  H   ILE A 411     -29.406  30.094 -10.481  1.00  1.26           H  
ATOM   6334  HA  ILE A 411     -31.796  31.608 -10.986  1.00  1.26           H  
ATOM   6335  HB  ILE A 411     -29.803  31.608  -8.693  1.00  1.26           H  
ATOM   6336 1HG1 ILE A 411     -32.629  30.557  -8.871  1.00  1.26           H  
ATOM   6337 2HG1 ILE A 411     -31.199  29.593  -9.216  1.00  1.26           H  
ATOM   6338 1HG2 ILE A 411     -31.514  32.931  -7.464  1.00  1.26           H  
ATOM   6339 2HG2 ILE A 411     -30.919  33.831  -8.878  1.00  1.26           H  
ATOM   6340 3HG2 ILE A 411     -32.504  33.028  -8.938  1.00  1.26           H  
ATOM   6341 1HD1 ILE A 411     -31.995  29.189  -6.976  1.00  1.26           H  
ATOM   6342 2HD1 ILE A 411     -30.379  29.943  -6.961  1.00  1.26           H  
ATOM   6343 3HD1 ILE A 411     -31.824  30.920  -6.595  1.00  1.26           H  
ATOM   6344  N   SER A 412     -28.943  33.273 -10.951  1.00  1.27           N  
ATOM   6345  CA  SER A 412     -28.317  34.534 -11.311  1.00  1.27           C  
ATOM   6346  C   SER A 412     -28.575  34.818 -12.779  1.00  1.27           C  
ATOM   6347  O   SER A 412     -28.864  35.953 -13.160  1.00  1.27           O  
ATOM   6348  CB  SER A 412     -26.829  34.438 -11.052  1.00  1.27           C  
ATOM   6349  OG  SER A 412     -26.572  34.248  -9.699  1.00  1.27           O  
ATOM   6350  H   SER A 412     -28.359  32.542 -10.566  1.00  1.27           H  
ATOM   6351  HA  SER A 412     -28.753  35.332 -10.707  1.00  1.27           H  
ATOM   6352 1HB  SER A 412     -26.412  33.614 -11.623  1.00  1.27           H  
ATOM   6353 2HB  SER A 412     -26.351  35.338 -11.383  1.00  1.27           H  
ATOM   6354  HG  SER A 412     -26.917  33.348  -9.487  1.00  1.27           H  
ATOM   6355  N   GLY A 413     -28.475  33.767 -13.595  1.00  1.27           N  
ATOM   6356  CA  GLY A 413     -28.728  33.798 -15.020  1.00  1.27           C  
ATOM   6357  C   GLY A 413     -30.172  34.183 -15.281  1.00  1.27           C  
ATOM   6358  O   GLY A 413     -30.444  35.124 -16.023  1.00  1.27           O  
ATOM   6359  H   GLY A 413     -28.204  32.872 -13.203  1.00  1.27           H  
ATOM   6360 1HA  GLY A 413     -28.056  34.508 -15.500  1.00  1.27           H  
ATOM   6361 2HA  GLY A 413     -28.524  32.812 -15.443  1.00  1.27           H  
ATOM   6362  N   ALA A 414     -31.116  33.466 -14.657  1.00  1.27           N  
ATOM   6363  CA  ALA A 414     -32.533  33.756 -14.841  1.00  1.27           C  
ATOM   6364  C   ALA A 414     -32.882  35.186 -14.430  1.00  1.27           C  
ATOM   6365  O   ALA A 414     -33.654  35.866 -15.112  1.00  1.27           O  
ATOM   6366  CB  ALA A 414     -33.361  32.780 -14.017  1.00  1.27           C  
ATOM   6367  H   ALA A 414     -30.855  32.683 -14.055  1.00  1.27           H  
ATOM   6368  HA  ALA A 414     -32.770  33.636 -15.897  1.00  1.27           H  
ATOM   6369 1HB  ALA A 414     -34.420  32.973 -14.170  1.00  1.27           H  
ATOM   6370 2HB  ALA A 414     -33.131  31.757 -14.323  1.00  1.27           H  
ATOM   6371 3HB  ALA A 414     -33.116  32.902 -12.962  1.00  1.27           H  
ATOM   6372  N   VAL A 415     -32.279  35.667 -13.344  1.00  1.28           N  
ATOM   6373  CA  VAL A 415     -32.523  37.022 -12.875  1.00  1.28           C  
ATOM   6374  C   VAL A 415     -31.932  38.050 -13.827  1.00  1.28           C  
ATOM   6375  O   VAL A 415     -32.613  39.004 -14.218  1.00  1.28           O  
ATOM   6376  CB  VAL A 415     -31.961  37.202 -11.452  1.00  1.28           C  
ATOM   6377  CG1 VAL A 415     -32.031  38.643 -11.033  1.00  1.28           C  
ATOM   6378  CG2 VAL A 415     -32.784  36.366 -10.485  1.00  1.28           C  
ATOM   6379  H   VAL A 415     -31.657  35.063 -12.811  1.00  1.28           H  
ATOM   6380  HA  VAL A 415     -33.599  37.175 -12.831  1.00  1.28           H  
ATOM   6381  HB  VAL A 415     -30.915  36.882 -11.434  1.00  1.28           H  
ATOM   6382 1HG1 VAL A 415     -31.629  38.716 -10.034  1.00  1.28           H  
ATOM   6383 2HG1 VAL A 415     -31.444  39.260 -11.713  1.00  1.28           H  
ATOM   6384 3HG1 VAL A 415     -33.064  38.981 -11.040  1.00  1.28           H  
ATOM   6385 1HG2 VAL A 415     -32.396  36.476  -9.488  1.00  1.28           H  
ATOM   6386 2HG2 VAL A 415     -33.820  36.702 -10.512  1.00  1.28           H  
ATOM   6387 3HG2 VAL A 415     -32.745  35.325 -10.770  1.00  1.28           H  
ATOM   6388  N   TYR A 416     -30.678  37.849 -14.238  1.00  1.30           N  
ATOM   6389  CA  TYR A 416     -30.056  38.761 -15.177  1.00  1.30           C  
ATOM   6390  C   TYR A 416     -30.843  38.797 -16.474  1.00  1.30           C  
ATOM   6391  O   TYR A 416     -31.282  39.857 -16.900  1.00  1.30           O  
ATOM   6392  CB  TYR A 416     -28.606  38.329 -15.463  1.00  1.30           C  
ATOM   6393  CG  TYR A 416     -27.883  39.142 -16.546  1.00  1.30           C  
ATOM   6394  CD1 TYR A 416     -27.358  40.379 -16.250  1.00  1.30           C  
ATOM   6395  CD2 TYR A 416     -27.748  38.628 -17.836  1.00  1.30           C  
ATOM   6396  CE1 TYR A 416     -26.696  41.118 -17.221  1.00  1.30           C  
ATOM   6397  CE2 TYR A 416     -27.092  39.361 -18.810  1.00  1.30           C  
ATOM   6398  CZ  TYR A 416     -26.563  40.602 -18.508  1.00  1.30           C  
ATOM   6399  OH  TYR A 416     -25.915  41.337 -19.484  1.00  1.30           O  
ATOM   6400  H   TYR A 416     -30.144  37.056 -13.894  1.00  1.30           H  
ATOM   6401  HA  TYR A 416     -30.056  39.762 -14.747  1.00  1.30           H  
ATOM   6402 1HB  TYR A 416     -28.025  38.405 -14.542  1.00  1.30           H  
ATOM   6403 2HB  TYR A 416     -28.595  37.278 -15.759  1.00  1.30           H  
ATOM   6404  HD1 TYR A 416     -27.475  40.760 -15.260  1.00  1.30           H  
ATOM   6405  HD2 TYR A 416     -28.164  37.649 -18.076  1.00  1.30           H  
ATOM   6406  HE1 TYR A 416     -26.287  42.094 -16.982  1.00  1.30           H  
ATOM   6407  HE2 TYR A 416     -26.992  38.960 -19.820  1.00  1.30           H  
ATOM   6408  HH  TYR A 416     -25.959  40.867 -20.347  1.00  1.30           H  
ATOM   6409  N   ALA A 417     -31.060  37.634 -17.087  1.00  1.35           N  
ATOM   6410  CA  ALA A 417     -31.731  37.556 -18.377  1.00  1.35           C  
ATOM   6411  C   ALA A 417     -33.153  38.096 -18.325  1.00  1.35           C  
ATOM   6412  O   ALA A 417     -33.581  38.814 -19.236  1.00  1.35           O  
ATOM   6413  CB  ALA A 417     -31.749  36.113 -18.841  1.00  1.35           C  
ATOM   6414  H   ALA A 417     -30.727  36.776 -16.659  1.00  1.35           H  
ATOM   6415  HA  ALA A 417     -31.166  38.156 -19.087  1.00  1.35           H  
ATOM   6416 1HB  ALA A 417     -32.221  36.048 -19.818  1.00  1.35           H  
ATOM   6417 2HB  ALA A 417     -30.726  35.739 -18.901  1.00  1.35           H  
ATOM   6418 3HB  ALA A 417     -32.310  35.512 -18.122  1.00  1.35           H  
ATOM   6419  N   GLY A 418     -33.879  37.794 -17.247  1.00  1.42           N  
ATOM   6420  CA  GLY A 418     -35.235  38.282 -17.086  1.00  1.42           C  
ATOM   6421  C   GLY A 418     -35.224  39.797 -17.066  1.00  1.42           C  
ATOM   6422  O   GLY A 418     -35.932  40.458 -17.834  1.00  1.42           O  
ATOM   6423  H   GLY A 418     -33.508  37.192 -16.513  1.00  1.42           H  
ATOM   6424 1HA  GLY A 418     -35.860  37.918 -17.900  1.00  1.42           H  
ATOM   6425 2HA  GLY A 418     -35.645  37.898 -16.151  1.00  1.42           H  
ATOM   6426  N   ALA A 419     -34.417  40.352 -16.167  1.00  1.49           N  
ATOM   6427  CA  ALA A 419     -34.300  41.785 -16.043  1.00  1.49           C  
ATOM   6428  C   ALA A 419     -33.782  42.417 -17.335  1.00  1.49           C  
ATOM   6429  O   ALA A 419     -34.238  43.484 -17.706  1.00  1.49           O  
ATOM   6430  CB  ALA A 419     -33.408  42.110 -14.886  1.00  1.49           C  
ATOM   6431  H   ALA A 419     -33.848  39.765 -15.555  1.00  1.49           H  
ATOM   6432  HA  ALA A 419     -35.288  42.191 -15.846  1.00  1.49           H  
ATOM   6433 1HB  ALA A 419     -33.339  43.191 -14.775  1.00  1.49           H  
ATOM   6434 2HB  ALA A 419     -33.806  41.671 -13.972  1.00  1.49           H  
ATOM   6435 3HB  ALA A 419     -32.434  41.678 -15.098  1.00  1.49           H  
ATOM   6436  N   VAL A 420     -32.875  41.771 -18.059  1.00  1.55           N  
ATOM   6437  CA  VAL A 420     -32.411  42.352 -19.318  1.00  1.55           C  
ATOM   6438  C   VAL A 420     -33.568  42.477 -20.304  1.00  1.55           C  
ATOM   6439  O   VAL A 420     -33.699  43.477 -21.006  1.00  1.55           O  
ATOM   6440  CB  VAL A 420     -31.262  41.521 -19.936  1.00  1.55           C  
ATOM   6441  CG1 VAL A 420     -30.976  41.986 -21.346  1.00  1.55           C  
ATOM   6442  CG2 VAL A 420     -29.981  41.717 -19.129  1.00  1.55           C  
ATOM   6443  H   VAL A 420     -32.489  40.890 -17.736  1.00  1.55           H  
ATOM   6444  HA  VAL A 420     -32.030  43.354 -19.110  1.00  1.55           H  
ATOM   6445  HB  VAL A 420     -31.549  40.472 -19.954  1.00  1.55           H  
ATOM   6446 1HG1 VAL A 420     -30.163  41.393 -21.765  1.00  1.55           H  
ATOM   6447 2HG1 VAL A 420     -31.872  41.859 -21.956  1.00  1.55           H  
ATOM   6448 3HG1 VAL A 420     -30.696  43.035 -21.333  1.00  1.55           H  
ATOM   6449 1HG2 VAL A 420     -29.193  41.134 -19.584  1.00  1.55           H  
ATOM   6450 2HG2 VAL A 420     -29.716  42.740 -19.147  1.00  1.55           H  
ATOM   6451 3HG2 VAL A 420     -30.107  41.415 -18.114  1.00  1.55           H  
ATOM   6452  N   ALA A 421     -34.399  41.444 -20.392  1.00  1.55           N  
ATOM   6453  CA  ALA A 421     -35.563  41.497 -21.263  1.00  1.55           C  
ATOM   6454  C   ALA A 421     -36.564  42.600 -20.858  1.00  1.55           C  
ATOM   6455  O   ALA A 421     -37.196  43.219 -21.719  1.00  1.55           O  
ATOM   6456  CB  ALA A 421     -36.263  40.154 -21.246  1.00  1.55           C  
ATOM   6457  H   ALA A 421     -34.231  40.608 -19.828  1.00  1.55           H  
ATOM   6458  HA  ALA A 421     -35.215  41.711 -22.272  1.00  1.55           H  
ATOM   6459 1HB  ALA A 421     -37.114  40.175 -21.922  1.00  1.55           H  
ATOM   6460 2HB  ALA A 421     -35.564  39.379 -21.558  1.00  1.55           H  
ATOM   6461 3HB  ALA A 421     -36.607  39.942 -20.235  1.00  1.55           H  
ATOM   6462  N   ALA A 422     -36.730  42.811 -19.544  1.00  1.50           N  
ATOM   6463  CA  ALA A 422     -37.704  43.764 -18.992  1.00  1.50           C  
ATOM   6464  C   ALA A 422     -37.235  45.225 -18.835  1.00  1.50           C  
ATOM   6465  O   ALA A 422     -38.023  46.156 -19.020  1.00  1.50           O  
ATOM   6466  CB  ALA A 422     -38.127  43.267 -17.622  1.00  1.50           C  
ATOM   6467  H   ALA A 422     -36.187  42.239 -18.896  1.00  1.50           H  
ATOM   6468  HA  ALA A 422     -38.565  43.765 -19.658  1.00  1.50           H  
ATOM   6469 1HB  ALA A 422     -38.893  43.923 -17.216  1.00  1.50           H  
ATOM   6470 2HB  ALA A 422     -38.518  42.253 -17.708  1.00  1.50           H  
ATOM   6471 3HB  ALA A 422     -37.260  43.265 -16.963  1.00  1.50           H  
ATOM   6472  N   THR A 423     -35.986  45.414 -18.436  1.00  1.39           N  
ATOM   6473  CA  THR A 423     -35.399  46.707 -18.093  1.00  1.39           C  
ATOM   6474  C   THR A 423     -33.949  46.849 -18.585  1.00  1.39           C  
ATOM   6475  O   THR A 423     -33.505  46.136 -19.476  1.00  1.39           O  
ATOM   6476  CB  THR A 423     -35.505  46.951 -16.559  1.00  1.39           C  
ATOM   6477  OG1 THR A 423     -35.106  48.308 -16.258  1.00  1.39           O  
ATOM   6478  CG2 THR A 423     -34.666  45.946 -15.764  1.00  1.39           C  
ATOM   6479  H   THR A 423     -35.393  44.607 -18.327  1.00  1.39           H  
ATOM   6480  HA  THR A 423     -35.984  47.480 -18.588  1.00  1.39           H  
ATOM   6481  HB  THR A 423     -36.546  46.835 -16.261  1.00  1.39           H  
ATOM   6482  HG1 THR A 423     -35.237  48.475 -15.317  1.00  1.39           H  
ATOM   6483 1HG2 THR A 423     -34.775  46.138 -14.702  1.00  1.39           H  
ATOM   6484 2HG2 THR A 423     -35.019  44.950 -15.979  1.00  1.39           H  
ATOM   6485 3HG2 THR A 423     -33.622  46.021 -16.042  1.00  1.39           H  
ATOM   6486  N   SER A 424     -33.226  47.839 -18.071  1.00  1.26           N  
ATOM   6487  CA  SER A 424     -31.865  48.044 -18.555  1.00  1.26           C  
ATOM   6488  C   SER A 424     -30.953  46.892 -18.151  1.00  1.26           C  
ATOM   6489  O   SER A 424     -31.145  46.266 -17.104  1.00  1.26           O  
ATOM   6490  CB  SER A 424     -31.273  49.346 -18.019  1.00  1.26           C  
ATOM   6491  OG  SER A 424     -31.041  49.304 -16.601  1.00  1.26           O  
ATOM   6492  H   SER A 424     -33.648  48.400 -17.346  1.00  1.26           H  
ATOM   6493  HA  SER A 424     -31.891  48.093 -19.646  1.00  1.26           H  
ATOM   6494 1HB  SER A 424     -30.333  49.544 -18.533  1.00  1.26           H  
ATOM   6495 2HB  SER A 424     -31.946  50.169 -18.250  1.00  1.26           H  
ATOM   6496  HG  SER A 424     -31.919  49.339 -16.180  1.00  1.26           H  
ATOM   6497  N   ILE A 425     -29.873  46.717 -18.915  1.00  1.13           N  
ATOM   6498  CA  ILE A 425     -28.874  45.699 -18.608  1.00  1.13           C  
ATOM   6499  C   ILE A 425     -28.212  45.994 -17.278  1.00  1.13           C  
ATOM   6500  O   ILE A 425     -27.915  45.084 -16.501  1.00  1.13           O  
ATOM   6501  CB  ILE A 425     -27.782  45.585 -19.692  1.00  1.13           C  
ATOM   6502  CG1 ILE A 425     -28.348  45.021 -20.985  1.00  1.13           C  
ATOM   6503  CG2 ILE A 425     -26.710  44.669 -19.178  1.00  1.13           C  
ATOM   6504  CD1 ILE A 425     -27.384  45.133 -22.144  1.00  1.13           C  
ATOM   6505  H   ILE A 425     -29.775  47.272 -19.751  1.00  1.13           H  
ATOM   6506  HA  ILE A 425     -29.374  44.750 -18.523  1.00  1.13           H  
ATOM   6507  HB  ILE A 425     -27.361  46.561 -19.904  1.00  1.13           H  
ATOM   6508 1HG1 ILE A 425     -28.574  43.972 -20.845  1.00  1.13           H  
ATOM   6509 2HG1 ILE A 425     -29.269  45.550 -21.237  1.00  1.13           H  
ATOM   6510 1HG2 ILE A 425     -25.919  44.565 -19.915  1.00  1.13           H  
ATOM   6511 2HG2 ILE A 425     -26.320  45.085 -18.276  1.00  1.13           H  
ATOM   6512 3HG2 ILE A 425     -27.138  43.689 -18.972  1.00  1.13           H  
ATOM   6513 1HD1 ILE A 425     -27.836  44.707 -23.038  1.00  1.13           H  
ATOM   6514 2HD1 ILE A 425     -27.139  46.180 -22.326  1.00  1.13           H  
ATOM   6515 3HD1 ILE A 425     -26.476  44.588 -21.907  1.00  1.13           H  
ATOM   6516  N   HIS A 426     -27.961  47.273 -17.033  1.00  1.01           N  
ATOM   6517  CA  HIS A 426     -27.308  47.702 -15.815  1.00  1.01           C  
ATOM   6518  C   HIS A 426     -28.157  47.321 -14.616  1.00  1.01           C  
ATOM   6519  O   HIS A 426     -27.650  46.739 -13.652  1.00  1.01           O  
ATOM   6520  CB  HIS A 426     -27.094  49.221 -15.868  1.00  1.01           C  
ATOM   6521  CG  HIS A 426     -26.154  49.660 -16.986  1.00  1.01           C  
ATOM   6522  ND1 HIS A 426     -25.590  50.916 -17.039  1.00  1.01           N  
ATOM   6523  CD2 HIS A 426     -25.743  49.018 -18.116  1.00  1.01           C  
ATOM   6524  CE1 HIS A 426     -24.829  51.008 -18.127  1.00  1.01           C  
ATOM   6525  NE2 HIS A 426     -24.910  49.867 -18.793  1.00  1.01           N  
ATOM   6526  H   HIS A 426     -28.245  47.963 -17.712  1.00  1.01           H  
ATOM   6527  HA  HIS A 426     -26.360  47.214 -15.677  1.00  1.01           H  
ATOM   6528 1HB  HIS A 426     -28.054  49.716 -16.015  1.00  1.01           H  
ATOM   6529 2HB  HIS A 426     -26.695  49.572 -14.921  1.00  1.01           H  
ATOM   6530  HD2 HIS A 426     -26.010  48.019 -18.434  1.00  1.01           H  
ATOM   6531  HE1 HIS A 426     -24.245  51.878 -18.425  1.00  1.01           H  
ATOM   6532  HE2 HIS A 426     -24.430  49.632 -19.680  1.00  1.01           H  
ATOM   6533  N   THR A 427     -29.472  47.531 -14.711  1.00  0.91           N  
ATOM   6534  CA  THR A 427     -30.340  47.170 -13.606  1.00  0.91           C  
ATOM   6535  C   THR A 427     -30.305  45.656 -13.408  1.00  0.91           C  
ATOM   6536  O   THR A 427     -30.215  45.167 -12.281  1.00  0.91           O  
ATOM   6537  CB  THR A 427     -31.785  47.610 -13.856  1.00  0.91           C  
ATOM   6538  OG1 THR A 427     -31.843  49.039 -14.031  1.00  0.91           O  
ATOM   6539  CG2 THR A 427     -32.650  47.204 -12.689  1.00  0.91           C  
ATOM   6540  H   THR A 427     -29.879  47.990 -15.526  1.00  0.91           H  
ATOM   6541  HA  THR A 427     -29.973  47.650 -12.702  1.00  0.91           H  
ATOM   6542  HB  THR A 427     -32.143  47.139 -14.758  1.00  0.91           H  
ATOM   6543  HG1 THR A 427     -31.511  49.250 -14.920  1.00  0.91           H  
ATOM   6544 1HG2 THR A 427     -33.678  47.507 -12.871  1.00  0.91           H  
ATOM   6545 2HG2 THR A 427     -32.603  46.127 -12.583  1.00  0.91           H  
ATOM   6546 3HG2 THR A 427     -32.290  47.676 -11.780  1.00  0.91           H  
ATOM   6547  N   GLY A 428     -30.363  44.911 -14.512  1.00  0.85           N  
ATOM   6548  CA  GLY A 428     -30.349  43.459 -14.452  1.00  0.85           C  
ATOM   6549  C   GLY A 428     -29.122  42.920 -13.754  1.00  0.85           C  
ATOM   6550  O   GLY A 428     -29.231  42.070 -12.862  1.00  0.85           O  
ATOM   6551  H   GLY A 428     -30.444  45.370 -15.421  1.00  0.85           H  
ATOM   6552 1HA  GLY A 428     -31.210  43.143 -13.881  1.00  0.85           H  
ATOM   6553 2HA  GLY A 428     -30.429  43.043 -15.459  1.00  0.85           H  
ATOM   6554  N   ALA A 429     -27.946  43.394 -14.158  1.00  0.80           N  
ATOM   6555  CA  ALA A 429     -26.720  42.934 -13.531  1.00  0.80           C  
ATOM   6556  C   ALA A 429     -26.729  43.235 -12.056  1.00  0.80           C  
ATOM   6557  O   ALA A 429     -26.405  42.373 -11.247  1.00  0.80           O  
ATOM   6558  CB  ALA A 429     -25.537  43.600 -14.178  1.00  0.80           C  
ATOM   6559  H   ALA A 429     -27.913  44.086 -14.908  1.00  0.80           H  
ATOM   6560  HA  ALA A 429     -26.648  41.860 -13.646  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429     -24.615  43.246 -13.718  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429     -25.543  43.353 -15.221  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429     -25.613  44.681 -14.058  1.00  0.80           H  
ATOM   6564  N   MET A 430     -27.191  44.420 -11.687  1.00  0.76           N  
ATOM   6565  CA  MET A 430     -27.241  44.798 -10.290  1.00  0.76           C  
ATOM   6566  C   MET A 430     -28.098  43.860  -9.469  1.00  0.76           C  
ATOM   6567  O   MET A 430     -27.673  43.383  -8.413  1.00  0.76           O  
ATOM   6568  CB  MET A 430     -27.782  46.190 -10.178  1.00  0.76           C  
ATOM   6569  CG  MET A 430     -27.943  46.691  -8.823  1.00  0.76           C  
ATOM   6570  SD  MET A 430     -28.731  48.254  -8.862  1.00  0.76           S  
ATOM   6571  CE  MET A 430     -30.332  47.728  -9.463  1.00  0.76           C  
ATOM   6572  H   MET A 430     -27.477  45.104 -12.392  1.00  0.76           H  
ATOM   6573  HA  MET A 430     -26.229  44.775  -9.888  1.00  0.76           H  
ATOM   6574 1HB  MET A 430     -27.114  46.838 -10.678  1.00  0.76           H  
ATOM   6575 2HB  MET A 430     -28.734  46.259 -10.678  1.00  0.76           H  
ATOM   6576 1HG  MET A 430     -28.552  45.998  -8.255  1.00  0.76           H  
ATOM   6577 2HG  MET A 430     -26.971  46.796  -8.335  1.00  0.76           H  
ATOM   6578 1HE  MET A 430     -30.989  48.591  -9.559  1.00  0.76           H  
ATOM   6579 2HE  MET A 430     -30.213  47.249 -10.429  1.00  0.76           H  
ATOM   6580 3HE  MET A 430     -30.766  47.014  -8.778  1.00  0.76           H  
ATOM   6581  N   ILE A 431     -29.295  43.568  -9.966  1.00  0.73           N  
ATOM   6582  CA  ILE A 431     -30.205  42.727  -9.217  1.00  0.73           C  
ATOM   6583  C   ILE A 431     -29.623  41.325  -9.080  1.00  0.73           C  
ATOM   6584  O   ILE A 431     -29.666  40.730  -8.001  1.00  0.73           O  
ATOM   6585  CB  ILE A 431     -31.568  42.623  -9.904  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431     -32.271  43.975  -9.893  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431     -32.405  41.632  -9.120  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431     -33.467  44.020 -10.802  1.00  0.73           C  
ATOM   6589  H   ILE A 431     -29.586  43.977 -10.856  1.00  0.73           H  
ATOM   6590  HA  ILE A 431     -30.338  43.150  -8.229  1.00  0.73           H  
ATOM   6591  HB  ILE A 431     -31.444  42.293 -10.940  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431     -32.592  44.203  -8.880  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431     -31.566  44.742 -10.211  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431     -33.385  41.530  -9.585  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431     -31.910  40.686  -9.104  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431     -32.520  41.988  -8.097  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431     -33.922  45.007 -10.756  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431     -33.148  43.812 -11.827  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431     -34.192  43.271 -10.489  1.00  0.73           H  
ATOM   6600  N   ALA A 432     -29.101  40.775 -10.173  1.00  0.71           N  
ATOM   6601  CA  ALA A 432     -28.524  39.442 -10.111  1.00  0.71           C  
ATOM   6602  C   ALA A 432     -27.345  39.406  -9.134  1.00  0.71           C  
ATOM   6603  O   ALA A 432     -27.189  38.454  -8.358  1.00  0.71           O  
ATOM   6604  CB  ALA A 432     -28.102  39.024 -11.493  1.00  0.71           C  
ATOM   6605  H   ALA A 432     -29.091  41.293 -11.054  1.00  0.71           H  
ATOM   6606  HA  ALA A 432     -29.280  38.754  -9.745  1.00  0.71           H  
ATOM   6607 1HB  ALA A 432     -27.699  38.018 -11.463  1.00  0.71           H  
ATOM   6608 2HB  ALA A 432     -28.964  39.046 -12.152  1.00  0.71           H  
ATOM   6609 3HB  ALA A 432     -27.359  39.716 -11.858  1.00  0.71           H  
ATOM   6610  N   LEU A 433     -26.541  40.463  -9.119  1.00  0.70           N  
ATOM   6611  CA  LEU A 433     -25.423  40.536  -8.201  1.00  0.70           C  
ATOM   6612  C   LEU A 433     -25.941  40.642  -6.761  1.00  0.70           C  
ATOM   6613  O   LEU A 433     -25.353  40.055  -5.857  1.00  0.70           O  
ATOM   6614  CB  LEU A 433     -24.516  41.693  -8.603  1.00  0.70           C  
ATOM   6615  CG  LEU A 433     -23.753  41.485  -9.968  1.00  0.70           C  
ATOM   6616  CD1 LEU A 433     -23.107  42.758 -10.383  1.00  0.70           C  
ATOM   6617  CD2 LEU A 433     -22.728  40.402  -9.821  1.00  0.70           C  
ATOM   6618  H   LEU A 433     -26.685  41.229  -9.779  1.00  0.70           H  
ATOM   6619  HA  LEU A 433     -24.846  39.619  -8.290  1.00  0.70           H  
ATOM   6620 1HB  LEU A 433     -25.126  42.593  -8.691  1.00  0.70           H  
ATOM   6621 2HB  LEU A 433     -23.774  41.849  -7.822  1.00  0.70           H  
ATOM   6622  HG  LEU A 433     -24.444  41.195 -10.724  1.00  0.70           H  
ATOM   6623 1HD1 LEU A 433     -22.583  42.616 -11.329  1.00  0.70           H  
ATOM   6624 2HD1 LEU A 433     -23.874  43.521 -10.508  1.00  0.70           H  
ATOM   6625 3HD1 LEU A 433     -22.411  43.053  -9.614  1.00  0.70           H  
ATOM   6626 1HD2 LEU A 433     -22.206  40.248 -10.769  1.00  0.70           H  
ATOM   6627 2HD2 LEU A 433     -22.008  40.680  -9.051  1.00  0.70           H  
ATOM   6628 3HD2 LEU A 433     -23.240  39.495  -9.543  1.00  0.70           H  
ATOM   6629  N   TRP A 434     -27.071  41.338  -6.546  1.00  0.69           N  
ATOM   6630  CA  TRP A 434     -27.677  41.444  -5.214  1.00  0.69           C  
ATOM   6631  C   TRP A 434     -28.073  40.069  -4.693  1.00  0.69           C  
ATOM   6632  O   TRP A 434     -27.901  39.764  -3.510  1.00  0.69           O  
ATOM   6633  CB  TRP A 434     -28.911  42.343  -5.206  1.00  0.69           C  
ATOM   6634  CG  TRP A 434     -28.619  43.797  -5.241  1.00  0.69           C  
ATOM   6635  CD1 TRP A 434     -27.439  44.410  -4.952  1.00  0.69           C  
ATOM   6636  CD2 TRP A 434     -29.557  44.851  -5.547  1.00  0.69           C  
ATOM   6637  NE1 TRP A 434     -27.582  45.771  -5.051  1.00  0.69           N  
ATOM   6638  CE2 TRP A 434     -28.873  46.057  -5.405  1.00  0.69           C  
ATOM   6639  CE3 TRP A 434     -30.909  44.866  -5.913  1.00  0.69           C  
ATOM   6640  CZ2 TRP A 434     -29.492  47.273  -5.605  1.00  0.69           C  
ATOM   6641  CZ3 TRP A 434     -31.529  46.085  -6.119  1.00  0.69           C  
ATOM   6642  CH2 TRP A 434     -30.838  47.260  -5.964  1.00  0.69           C  
ATOM   6643  H   TRP A 434     -27.506  41.835  -7.323  1.00  0.69           H  
ATOM   6644  HA  TRP A 434     -26.942  41.873  -4.536  1.00  0.69           H  
ATOM   6645 1HB  TRP A 434     -29.535  42.112  -6.049  1.00  0.69           H  
ATOM   6646 2HB  TRP A 434     -29.496  42.137  -4.313  1.00  0.69           H  
ATOM   6647  HD1 TRP A 434     -26.519  43.897  -4.673  1.00  0.69           H  
ATOM   6648  HE1 TRP A 434     -26.858  46.456  -4.882  1.00  0.69           H  
ATOM   6649  HE3 TRP A 434     -31.462  43.934  -6.030  1.00  0.69           H  
ATOM   6650  HZ2 TRP A 434     -28.961  48.218  -5.493  1.00  0.69           H  
ATOM   6651  HZ3 TRP A 434     -32.581  46.089  -6.404  1.00  0.69           H  
ATOM   6652  HH2 TRP A 434     -31.354  48.205  -6.132  1.00  0.69           H  
ATOM   6653  N   VAL A 435     -28.581  39.212  -5.582  1.00  0.68           N  
ATOM   6654  CA  VAL A 435     -28.966  37.862  -5.174  1.00  0.68           C  
ATOM   6655  C   VAL A 435     -27.741  37.173  -4.583  1.00  0.68           C  
ATOM   6656  O   VAL A 435     -27.800  36.515  -3.538  1.00  0.68           O  
ATOM   6657  CB  VAL A 435     -29.461  37.030  -6.381  1.00  0.68           C  
ATOM   6658  CG1 VAL A 435     -29.645  35.581  -5.963  1.00  0.68           C  
ATOM   6659  CG2 VAL A 435     -30.753  37.610  -6.927  1.00  0.68           C  
ATOM   6660  H   VAL A 435     -28.731  39.527  -6.544  1.00  0.68           H  
ATOM   6661  HA  VAL A 435     -29.750  37.925  -4.419  1.00  0.68           H  
ATOM   6662  HB  VAL A 435     -28.707  37.043  -7.151  1.00  0.68           H  
ATOM   6663 1HG1 VAL A 435     -29.963  34.994  -6.820  1.00  0.68           H  
ATOM   6664 2HG1 VAL A 435     -28.702  35.197  -5.592  1.00  0.68           H  
ATOM   6665 3HG1 VAL A 435     -30.396  35.518  -5.177  1.00  0.68           H  
ATOM   6666 1HG2 VAL A 435     -31.068  37.023  -7.774  1.00  0.68           H  
ATOM   6667 2HG2 VAL A 435     -31.520  37.586  -6.157  1.00  0.68           H  
ATOM   6668 3HG2 VAL A 435     -30.589  38.632  -7.238  1.00  0.68           H  
ATOM   6669  N   ASN A 436     -26.616  37.364  -5.250  1.00  0.67           N  
ATOM   6670  CA  ASN A 436     -25.364  36.789  -4.819  1.00  0.67           C  
ATOM   6671  C   ASN A 436     -24.785  37.462  -3.570  1.00  0.67           C  
ATOM   6672  O   ASN A 436     -24.196  36.790  -2.720  1.00  0.67           O  
ATOM   6673  CB  ASN A 436     -24.435  36.865  -5.960  1.00  0.67           C  
ATOM   6674  CG  ASN A 436     -24.814  35.901  -7.019  1.00  0.67           C  
ATOM   6675  OD1 ASN A 436     -24.481  34.735  -6.925  1.00  0.67           O  
ATOM   6676  ND2 ASN A 436     -25.531  36.340  -8.011  1.00  0.67           N  
ATOM   6677  H   ASN A 436     -26.651  37.908  -6.118  1.00  0.67           H  
ATOM   6678  HA  ASN A 436     -25.536  35.747  -4.571  1.00  0.67           H  
ATOM   6679 1HB  ASN A 436     -24.427  37.862  -6.369  1.00  0.67           H  
ATOM   6680 2HB  ASN A 436     -23.444  36.637  -5.594  1.00  0.67           H  
ATOM   6681 1HD2 ASN A 436     -25.829  35.694  -8.719  1.00  0.67           H  
ATOM   6682 2HD2 ASN A 436     -25.826  37.308  -8.057  1.00  0.67           H  
ATOM   6683  N   VAL A 437     -25.012  38.764  -3.396  1.00  0.66           N  
ATOM   6684  CA  VAL A 437     -24.524  39.417  -2.182  1.00  0.66           C  
ATOM   6685  C   VAL A 437     -25.207  38.746  -0.997  1.00  0.66           C  
ATOM   6686  O   VAL A 437     -24.555  38.380  -0.012  1.00  0.66           O  
ATOM   6687  CB  VAL A 437     -24.862  40.928  -2.138  1.00  0.66           C  
ATOM   6688  CG1 VAL A 437     -24.517  41.478  -0.791  1.00  0.66           C  
ATOM   6689  CG2 VAL A 437     -24.082  41.697  -3.184  1.00  0.66           C  
ATOM   6690  H   VAL A 437     -25.478  39.299  -4.127  1.00  0.66           H  
ATOM   6691  HA  VAL A 437     -23.445  39.282  -2.106  1.00  0.66           H  
ATOM   6692  HB  VAL A 437     -25.933  41.054  -2.298  1.00  0.66           H  
ATOM   6693 1HG1 VAL A 437     -24.768  42.536  -0.751  1.00  0.66           H  
ATOM   6694 2HG1 VAL A 437     -25.071  40.942  -0.025  1.00  0.66           H  
ATOM   6695 3HG1 VAL A 437     -23.454  41.356  -0.638  1.00  0.66           H  
ATOM   6696 1HG2 VAL A 437     -24.338  42.752  -3.129  1.00  0.66           H  
ATOM   6697 2HG2 VAL A 437     -23.023  41.571  -2.995  1.00  0.66           H  
ATOM   6698 3HG2 VAL A 437     -24.321  41.327  -4.156  1.00  0.66           H  
ATOM   6699  N   LEU A 438     -26.520  38.531  -1.133  1.00  0.64           N  
ATOM   6700  CA  LEU A 438     -27.316  37.892  -0.099  1.00  0.64           C  
ATOM   6701  C   LEU A 438     -26.861  36.458   0.162  1.00  0.64           C  
ATOM   6702  O   LEU A 438     -26.804  36.031   1.317  1.00  0.64           O  
ATOM   6703  CB  LEU A 438     -28.789  37.938  -0.504  1.00  0.64           C  
ATOM   6704  CG  LEU A 438     -29.391  39.351  -0.502  1.00  0.64           C  
ATOM   6705  CD1 LEU A 438     -30.788  39.312  -1.098  1.00  0.64           C  
ATOM   6706  CD2 LEU A 438     -29.402  39.881   0.922  1.00  0.64           C  
ATOM   6707  H   LEU A 438     -26.983  38.853  -1.986  1.00  0.64           H  
ATOM   6708  HA  LEU A 438     -27.198  38.458   0.819  1.00  0.64           H  
ATOM   6709 1HB  LEU A 438     -28.885  37.538  -1.510  1.00  0.64           H  
ATOM   6710 2HB  LEU A 438     -29.367  37.315   0.176  1.00  0.64           H  
ATOM   6711  HG  LEU A 438     -28.780  40.006  -1.125  1.00  0.64           H  
ATOM   6712 1HD1 LEU A 438     -31.207  40.317  -1.107  1.00  0.64           H  
ATOM   6713 2HD1 LEU A 438     -30.730  38.933  -2.121  1.00  0.64           H  
ATOM   6714 3HD1 LEU A 438     -31.421  38.659  -0.502  1.00  0.64           H  
ATOM   6715 1HD2 LEU A 438     -29.817  40.889   0.931  1.00  0.64           H  
ATOM   6716 2HD2 LEU A 438     -30.012  39.230   1.548  1.00  0.64           H  
ATOM   6717 3HD2 LEU A 438     -28.392  39.903   1.303  1.00  0.64           H  
ATOM   6718  N   MET A 439     -26.486  35.709  -0.885  1.00  0.63           N  
ATOM   6719  CA  MET A 439     -25.999  34.353  -0.631  1.00  0.63           C  
ATOM   6720  C   MET A 439     -24.700  34.388   0.165  1.00  0.63           C  
ATOM   6721  O   MET A 439     -24.512  33.584   1.084  1.00  0.63           O  
ATOM   6722  CB  MET A 439     -25.827  33.553  -1.922  1.00  0.63           C  
ATOM   6723  CG  MET A 439     -27.132  33.147  -2.587  1.00  0.63           C  
ATOM   6724  SD  MET A 439     -26.902  31.969  -3.945  1.00  0.63           S  
ATOM   6725  CE  MET A 439     -26.195  32.999  -5.193  1.00  0.63           C  
ATOM   6726  H   MET A 439     -26.581  36.066  -1.837  1.00  0.63           H  
ATOM   6727  HA  MET A 439     -26.725  33.841  -0.022  1.00  0.63           H  
ATOM   6728 1HB  MET A 439     -25.257  34.147  -2.636  1.00  0.63           H  
ATOM   6729 2HB  MET A 439     -25.248  32.647  -1.718  1.00  0.63           H  
ATOM   6730 1HG  MET A 439     -27.785  32.694  -1.844  1.00  0.63           H  
ATOM   6731 2HG  MET A 439     -27.626  34.034  -2.979  1.00  0.63           H  
ATOM   6732 1HE  MET A 439     -26.001  32.418  -6.092  1.00  0.63           H  
ATOM   6733 2HE  MET A 439     -26.870  33.811  -5.431  1.00  0.63           H  
ATOM   6734 3HE  MET A 439     -25.254  33.405  -4.821  1.00  0.63           H  
ATOM   6735  N   GLY A 440     -23.833  35.363  -0.132  1.00  0.63           N  
ATOM   6736  CA  GLY A 440     -22.579  35.516   0.600  1.00  0.63           C  
ATOM   6737  C   GLY A 440     -22.867  35.794   2.076  1.00  0.63           C  
ATOM   6738  O   GLY A 440     -22.243  35.209   2.967  1.00  0.63           O  
ATOM   6739  H   GLY A 440     -24.039  35.995  -0.909  1.00  0.63           H  
ATOM   6740 1HA  GLY A 440     -21.980  34.612   0.496  1.00  0.63           H  
ATOM   6741 2HA  GLY A 440     -22.010  36.339   0.169  1.00  0.63           H  
ATOM   6742  N   ILE A 441     -23.859  36.647   2.332  1.00  0.63           N  
ATOM   6743  CA  ILE A 441     -24.251  36.981   3.695  1.00  0.63           C  
ATOM   6744  C   ILE A 441     -24.770  35.751   4.420  1.00  0.63           C  
ATOM   6745  O   ILE A 441     -24.399  35.497   5.571  1.00  0.63           O  
ATOM   6746  CB  ILE A 441     -25.306  38.091   3.710  1.00  0.63           C  
ATOM   6747  CG1 ILE A 441     -24.654  39.388   3.227  1.00  0.63           C  
ATOM   6748  CG2 ILE A 441     -25.889  38.240   5.103  1.00  0.63           C  
ATOM   6749  CD1 ILE A 441     -25.613  40.488   2.906  1.00  0.63           C  
ATOM   6750  H   ILE A 441     -24.322  37.108   1.545  1.00  0.63           H  
ATOM   6751  HA  ILE A 441     -23.374  37.343   4.227  1.00  0.63           H  
ATOM   6752  HB  ILE A 441     -26.101  37.845   3.012  1.00  0.63           H  
ATOM   6753 1HG1 ILE A 441     -23.976  39.739   3.999  1.00  0.63           H  
ATOM   6754 2HG1 ILE A 441     -24.077  39.172   2.332  1.00  0.63           H  
ATOM   6755 1HG2 ILE A 441     -26.638  39.030   5.100  1.00  0.63           H  
ATOM   6756 2HG2 ILE A 441     -26.353  37.302   5.406  1.00  0.63           H  
ATOM   6757 3HG2 ILE A 441     -25.095  38.495   5.804  1.00  0.63           H  
ATOM   6758 1HD1 ILE A 441     -25.057  41.364   2.573  1.00  0.63           H  
ATOM   6759 2HD1 ILE A 441     -26.272  40.165   2.120  1.00  0.63           H  
ATOM   6760 3HD1 ILE A 441     -26.193  40.740   3.791  1.00  0.63           H  
ATOM   6761  N   MET A 442     -25.615  34.970   3.753  1.00  0.65           N  
ATOM   6762  CA  MET A 442     -26.133  33.773   4.386  1.00  0.65           C  
ATOM   6763  C   MET A 442     -24.995  32.803   4.689  1.00  0.65           C  
ATOM   6764  O   MET A 442     -25.005  32.148   5.736  1.00  0.65           O  
ATOM   6765  CB  MET A 442     -27.205  33.129   3.510  1.00  0.65           C  
ATOM   6766  CG  MET A 442     -28.506  33.913   3.448  1.00  0.65           C  
ATOM   6767  SD  MET A 442     -29.831  33.021   2.610  1.00  0.65           S  
ATOM   6768  CE  MET A 442     -29.285  33.104   0.919  1.00  0.65           C  
ATOM   6769  H   MET A 442     -25.909  35.225   2.809  1.00  0.65           H  
ATOM   6770  HA  MET A 442     -26.588  34.052   5.332  1.00  0.65           H  
ATOM   6771 1HB  MET A 442     -26.828  33.047   2.490  1.00  0.65           H  
ATOM   6772 2HB  MET A 442     -27.423  32.125   3.867  1.00  0.65           H  
ATOM   6773 1HG  MET A 442     -28.833  34.147   4.460  1.00  0.65           H  
ATOM   6774 2HG  MET A 442     -28.337  34.850   2.924  1.00  0.65           H  
ATOM   6775 1HE  MET A 442     -30.006  32.602   0.276  1.00  0.65           H  
ATOM   6776 2HE  MET A 442     -29.184  34.149   0.614  1.00  0.65           H  
ATOM   6777 3HE  MET A 442     -28.334  32.607   0.842  1.00  0.65           H  
ATOM   6778  N   ALA A 443     -23.991  32.726   3.801  1.00  0.67           N  
ATOM   6779  CA  ALA A 443     -22.854  31.855   4.062  1.00  0.67           C  
ATOM   6780  C   ALA A 443     -22.135  32.314   5.319  1.00  0.67           C  
ATOM   6781  O   ALA A 443     -21.787  31.495   6.166  1.00  0.67           O  
ATOM   6782  CB  ALA A 443     -21.887  31.854   2.891  1.00  0.67           C  
ATOM   6783  H   ALA A 443     -24.035  33.255   2.930  1.00  0.67           H  
ATOM   6784  HA  ALA A 443     -23.224  30.846   4.222  1.00  0.67           H  
ATOM   6785 1HB  ALA A 443     -21.054  31.180   3.107  1.00  0.67           H  
ATOM   6786 2HB  ALA A 443     -22.387  31.528   2.000  1.00  0.67           H  
ATOM   6787 3HB  ALA A 443     -21.506  32.853   2.732  1.00  0.67           H  
ATOM   6788  N   PHE A 444     -21.980  33.634   5.482  1.00  0.70           N  
ATOM   6789  CA  PHE A 444     -21.282  34.190   6.639  1.00  0.70           C  
ATOM   6790  C   PHE A 444     -21.947  33.694   7.898  1.00  0.70           C  
ATOM   6791  O   PHE A 444     -21.287  33.240   8.837  1.00  0.70           O  
ATOM   6792  CB  PHE A 444     -21.311  35.718   6.643  1.00  0.70           C  
ATOM   6793  CG  PHE A 444     -20.547  36.333   7.793  1.00  0.70           C  
ATOM   6794  CD1 PHE A 444     -19.177  36.574   7.689  1.00  0.70           C  
ATOM   6795  CD2 PHE A 444     -21.187  36.652   8.989  1.00  0.70           C  
ATOM   6796  CE1 PHE A 444     -18.483  37.133   8.743  1.00  0.70           C  
ATOM   6797  CE2 PHE A 444     -20.485  37.206  10.044  1.00  0.70           C  
ATOM   6798  CZ  PHE A 444     -19.132  37.450   9.918  1.00  0.70           C  
ATOM   6799  H   PHE A 444     -22.303  34.263   4.744  1.00  0.70           H  
ATOM   6800  HA  PHE A 444     -20.250  33.853   6.632  1.00  0.70           H  
ATOM   6801 1HB  PHE A 444     -20.906  36.098   5.710  1.00  0.70           H  
ATOM   6802 2HB  PHE A 444     -22.333  36.061   6.710  1.00  0.70           H  
ATOM   6803  HD1 PHE A 444     -18.654  36.324   6.767  1.00  0.70           H  
ATOM   6804  HD2 PHE A 444     -22.258  36.459   9.085  1.00  0.70           H  
ATOM   6805  HE1 PHE A 444     -17.416  37.319   8.652  1.00  0.70           H  
ATOM   6806  HE2 PHE A 444     -20.996  37.452  10.973  1.00  0.70           H  
ATOM   6807  HZ  PHE A 444     -18.576  37.886  10.745  1.00  0.70           H  
ATOM   6808  N   ILE A 445     -23.272  33.806   7.914  1.00  0.75           N  
ATOM   6809  CA  ILE A 445     -24.070  33.411   9.054  1.00  0.75           C  
ATOM   6810  C   ILE A 445     -23.942  31.913   9.311  1.00  0.75           C  
ATOM   6811  O   ILE A 445     -23.730  31.481  10.447  1.00  0.75           O  
ATOM   6812  CB  ILE A 445     -25.537  33.776   8.817  1.00  0.75           C  
ATOM   6813  CG1 ILE A 445     -25.680  35.304   8.786  1.00  0.75           C  
ATOM   6814  CG2 ILE A 445     -26.373  33.186   9.918  1.00  0.75           C  
ATOM   6815  CD1 ILE A 445     -27.013  35.781   8.263  1.00  0.75           C  
ATOM   6816  H   ILE A 445     -23.734  34.198   7.089  1.00  0.75           H  
ATOM   6817  HA  ILE A 445     -23.712  33.948   9.931  1.00  0.75           H  
ATOM   6818  HB  ILE A 445     -25.862  33.389   7.853  1.00  0.75           H  
ATOM   6819 1HG1 ILE A 445     -25.544  35.690   9.795  1.00  0.75           H  
ATOM   6820 2HG1 ILE A 445     -24.896  35.716   8.146  1.00  0.75           H  
ATOM   6821 1HG2 ILE A 445     -27.418  33.442   9.761  1.00  0.75           H  
ATOM   6822 2HG2 ILE A 445     -26.260  32.102   9.922  1.00  0.75           H  
ATOM   6823 3HG2 ILE A 445     -26.033  33.594  10.863  1.00  0.75           H  
ATOM   6824 1HD1 ILE A 445     -27.036  36.871   8.267  1.00  0.75           H  
ATOM   6825 2HD1 ILE A 445     -27.148  35.421   7.245  1.00  0.75           H  
ATOM   6826 3HD1 ILE A 445     -27.811  35.399   8.894  1.00  0.75           H  
ATOM   6827  N   ALA A 446     -24.026  31.106   8.254  1.00  0.80           N  
ATOM   6828  CA  ALA A 446     -23.899  29.670   8.428  1.00  0.80           C  
ATOM   6829  C   ALA A 446     -22.562  29.312   9.068  1.00  0.80           C  
ATOM   6830  O   ALA A 446     -22.525  28.491   9.980  1.00  0.80           O  
ATOM   6831  CB  ALA A 446     -24.020  28.962   7.084  1.00  0.80           C  
ATOM   6832  H   ALA A 446     -24.200  31.494   7.327  1.00  0.80           H  
ATOM   6833  HA  ALA A 446     -24.697  29.338   9.090  1.00  0.80           H  
ATOM   6834 1HB  ALA A 446     -23.943  27.886   7.225  1.00  0.80           H  
ATOM   6835 2HB  ALA A 446     -24.980  29.205   6.630  1.00  0.80           H  
ATOM   6836 3HB  ALA A 446     -23.216  29.298   6.427  1.00  0.80           H  
ATOM   6837  N   ILE A 447     -21.486  29.994   8.664  1.00  0.86           N  
ATOM   6838  CA  ILE A 447     -20.151  29.724   9.194  1.00  0.86           C  
ATOM   6839  C   ILE A 447     -20.083  30.106  10.661  1.00  0.86           C  
ATOM   6840  O   ILE A 447     -19.632  29.339  11.515  1.00  0.86           O  
ATOM   6841  CB  ILE A 447     -19.095  30.590   8.491  1.00  0.86           C  
ATOM   6842  CG1 ILE A 447     -18.968  30.236   7.052  1.00  0.86           C  
ATOM   6843  CG2 ILE A 447     -17.728  30.390   9.190  1.00  0.86           C  
ATOM   6844  CD1 ILE A 447     -18.217  31.281   6.274  1.00  0.86           C  
ATOM   6845  H   ILE A 447     -21.593  30.679   7.913  1.00  0.86           H  
ATOM   6846  HA  ILE A 447     -19.929  28.670   9.070  1.00  0.86           H  
ATOM   6847  HB  ILE A 447     -19.393  31.626   8.543  1.00  0.86           H  
ATOM   6848 1HG1 ILE A 447     -18.461  29.290   6.958  1.00  0.86           H  
ATOM   6849 2HG1 ILE A 447     -19.944  30.130   6.635  1.00  0.86           H  
ATOM   6850 1HG2 ILE A 447     -16.985  31.015   8.706  1.00  0.86           H  
ATOM   6851 2HG2 ILE A 447     -17.807  30.665  10.242  1.00  0.86           H  
ATOM   6852 3HG2 ILE A 447     -17.428  29.359   9.115  1.00  0.86           H  
ATOM   6853 1HD1 ILE A 447     -18.177  30.994   5.234  1.00  0.86           H  
ATOM   6854 2HD1 ILE A 447     -18.736  32.221   6.353  1.00  0.86           H  
ATOM   6855 3HD1 ILE A 447     -17.223  31.395   6.665  1.00  0.86           H  
ATOM   6856  N   LEU A 448     -20.590  31.302  10.945  1.00  0.93           N  
ATOM   6857  CA  LEU A 448     -20.606  31.909  12.264  1.00  0.93           C  
ATOM   6858  C   LEU A 448     -21.195  30.977  13.301  1.00  0.93           C  
ATOM   6859  O   LEU A 448     -20.702  30.895  14.431  1.00  0.93           O  
ATOM   6860  CB  LEU A 448     -21.456  33.178  12.189  1.00  0.93           C  
ATOM   6861  CG  LEU A 448     -21.560  34.036  13.385  1.00  0.93           C  
ATOM   6862  CD1 LEU A 448     -20.185  34.599  13.705  1.00  0.93           C  
ATOM   6863  CD2 LEU A 448     -22.574  35.128  13.084  1.00  0.93           C  
ATOM   6864  H   LEU A 448     -20.967  31.860  10.177  1.00  0.93           H  
ATOM   6865  HA  LEU A 448     -19.589  32.157  12.548  1.00  0.93           H  
ATOM   6866 1HB  LEU A 448     -21.084  33.794  11.371  1.00  0.93           H  
ATOM   6867 2HB  LEU A 448     -22.465  32.887  11.949  1.00  0.93           H  
ATOM   6868  HG  LEU A 448     -21.899  33.449  14.239  1.00  0.93           H  
ATOM   6869 1HD1 LEU A 448     -20.247  35.239  14.584  1.00  0.93           H  
ATOM   6870 2HD1 LEU A 448     -19.497  33.779  13.899  1.00  0.93           H  
ATOM   6871 3HD1 LEU A 448     -19.827  35.181  12.852  1.00  0.93           H  
ATOM   6872 1HD2 LEU A 448     -22.678  35.781  13.951  1.00  0.93           H  
ATOM   6873 2HD2 LEU A 448     -22.239  35.707  12.227  1.00  0.93           H  
ATOM   6874 3HD2 LEU A 448     -23.538  34.667  12.855  1.00  0.93           H  
ATOM   6875  N   PHE A 449     -22.274  30.304  12.920  1.00  1.02           N  
ATOM   6876  CA  PHE A 449     -22.969  29.404  13.814  1.00  1.02           C  
ATOM   6877  C   PHE A 449     -22.496  27.943  13.742  1.00  1.02           C  
ATOM   6878  O   PHE A 449     -22.422  27.254  14.765  1.00  1.02           O  
ATOM   6879  CB  PHE A 449     -24.457  29.477  13.499  1.00  1.02           C  
ATOM   6880  CG  PHE A 449     -25.031  30.835  13.790  1.00  1.02           C  
ATOM   6881  CD1 PHE A 449     -24.451  31.659  14.748  1.00  1.02           C  
ATOM   6882  CD2 PHE A 449     -26.143  31.294  13.114  1.00  1.02           C  
ATOM   6883  CE1 PHE A 449     -24.969  32.908  15.015  1.00  1.02           C  
ATOM   6884  CE2 PHE A 449     -26.668  32.543  13.386  1.00  1.02           C  
ATOM   6885  CZ  PHE A 449     -26.080  33.351  14.334  1.00  1.02           C  
ATOM   6886  H   PHE A 449     -22.639  30.461  11.978  1.00  1.02           H  
ATOM   6887  HA  PHE A 449     -22.812  29.757  14.831  1.00  1.02           H  
ATOM   6888 1HB  PHE A 449     -24.611  29.260  12.438  1.00  1.02           H  
ATOM   6889 2HB  PHE A 449     -24.998  28.733  14.078  1.00  1.02           H  
ATOM   6890  HD1 PHE A 449     -23.571  31.309  15.288  1.00  1.02           H  
ATOM   6891  HD2 PHE A 449     -26.605  30.657  12.359  1.00  1.02           H  
ATOM   6892  HE1 PHE A 449     -24.499  33.542  15.766  1.00  1.02           H  
ATOM   6893  HE2 PHE A 449     -27.547  32.891  12.844  1.00  1.02           H  
ATOM   6894  HZ  PHE A 449     -26.493  34.336  14.544  1.00  1.02           H  
ATOM   6895  N   ALA A 450     -22.240  27.438  12.535  1.00  1.15           N  
ATOM   6896  CA  ALA A 450     -21.919  26.028  12.348  1.00  1.15           C  
ATOM   6897  C   ALA A 450     -20.449  25.652  12.523  1.00  1.15           C  
ATOM   6898  O   ALA A 450     -20.168  24.501  12.823  1.00  1.15           O  
ATOM   6899  CB  ALA A 450     -22.365  25.589  10.988  1.00  1.15           C  
ATOM   6900  H   ALA A 450     -22.285  28.025  11.710  1.00  1.15           H  
ATOM   6901  HA  ALA A 450     -22.489  25.471  13.088  1.00  1.15           H  
ATOM   6902 1HB  ALA A 450     -22.187  24.519  10.897  1.00  1.15           H  
ATOM   6903 2HB  ALA A 450     -23.426  25.795  10.863  1.00  1.15           H  
ATOM   6904 3HB  ALA A 450     -21.796  26.138  10.248  1.00  1.15           H  
ATOM   6905  N   ILE A 451     -19.498  26.554  12.300  1.00  1.34           N  
ATOM   6906  CA  ILE A 451     -18.110  26.136  12.466  1.00  1.34           C  
ATOM   6907  C   ILE A 451     -17.669  26.476  13.895  1.00  1.34           C  
ATOM   6908  O   ILE A 451     -17.736  27.640  14.279  1.00  1.34           O  
ATOM   6909  CB  ILE A 451     -17.167  26.834  11.472  1.00  1.34           C  
ATOM   6910  CG1 ILE A 451     -17.614  26.615  10.068  1.00  1.34           C  
ATOM   6911  CG2 ILE A 451     -15.738  26.311  11.634  1.00  1.34           C  
ATOM   6912  CD1 ILE A 451     -17.676  25.210   9.679  1.00  1.34           C  
ATOM   6913  H   ILE A 451     -19.709  27.516  12.033  1.00  1.34           H  
ATOM   6914  HA  ILE A 451     -18.057  25.076  12.268  1.00  1.34           H  
ATOM   6915  HB  ILE A 451     -17.183  27.910  11.659  1.00  1.34           H  
ATOM   6916 1HG1 ILE A 451     -18.595  27.050   9.935  1.00  1.34           H  
ATOM   6917 2HG1 ILE A 451     -16.918  27.114   9.414  1.00  1.34           H  
ATOM   6918 1HG2 ILE A 451     -15.076  26.818  10.932  1.00  1.34           H  
ATOM   6919 2HG2 ILE A 451     -15.394  26.490  12.652  1.00  1.34           H  
ATOM   6920 3HG2 ILE A 451     -15.715  25.242  11.431  1.00  1.34           H  
ATOM   6921 1HD1 ILE A 451     -17.984  25.152   8.661  1.00  1.34           H  
ATOM   6922 2HD1 ILE A 451     -16.697  24.745   9.785  1.00  1.34           H  
ATOM   6923 3HD1 ILE A 451     -18.388  24.708  10.304  1.00  1.34           H  
ATOM   6924  N   PRO A 452     -17.283  25.496  14.730  1.00  1.61           N  
ATOM   6925  CA  PRO A 452     -16.870  25.684  16.100  1.00  1.61           C  
ATOM   6926  C   PRO A 452     -15.494  26.309  16.161  1.00  1.61           C  
ATOM   6927  O   PRO A 452     -14.643  26.050  15.308  1.00  1.61           O  
ATOM   6928  CB  PRO A 452     -16.849  24.255  16.640  1.00  1.61           C  
ATOM   6929  CG  PRO A 452     -16.533  23.413  15.439  1.00  1.61           C  
ATOM   6930  CD  PRO A 452     -17.189  24.123  14.273  1.00  1.61           C  
ATOM   6931  HA  PRO A 452     -17.611  26.306  16.623  1.00  1.61           H  
ATOM   6932 1HB  PRO A 452     -16.078  24.165  17.427  1.00  1.61           H  
ATOM   6933 2HB  PRO A 452     -17.812  24.005  17.099  1.00  1.61           H  
ATOM   6934 1HG  PRO A 452     -15.438  23.327  15.321  1.00  1.61           H  
ATOM   6935 2HG  PRO A 452     -16.906  22.394  15.591  1.00  1.61           H  
ATOM   6936 1HD  PRO A 452     -16.510  24.089  13.439  1.00  1.61           H  
ATOM   6937 2HD  PRO A 452     -18.173  23.695  14.059  1.00  1.61           H  
ATOM   6938  N   ASN A 453     -15.216  27.037  17.223  1.00  1.97           N  
ATOM   6939  CA  ASN A 453     -13.874  27.571  17.395  1.00  1.97           C  
ATOM   6940  C   ASN A 453     -13.005  26.543  18.117  1.00  1.97           C  
ATOM   6941  O   ASN A 453     -12.736  26.694  19.308  1.00  1.97           O  
ATOM   6942  CB  ASN A 453     -13.910  28.882  18.159  1.00  1.97           C  
ATOM   6943  CG  ASN A 453     -12.595  29.640  18.103  1.00  1.97           C  
ATOM   6944  OD1 ASN A 453     -11.763  29.422  17.215  1.00  1.97           O  
ATOM   6945  ND2 ASN A 453     -12.399  30.537  19.040  1.00  1.97           N  
ATOM   6946  H   ASN A 453     -15.928  27.227  17.913  1.00  1.97           H  
ATOM   6947  HA  ASN A 453     -13.433  27.749  16.413  1.00  1.97           H  
ATOM   6948 1HB  ASN A 453     -14.696  29.516  17.757  1.00  1.97           H  
ATOM   6949 2HB  ASN A 453     -14.153  28.685  19.203  1.00  1.97           H  
ATOM   6950 1HD2 ASN A 453     -11.550  31.068  19.051  1.00  1.97           H  
ATOM   6951 2HD2 ASN A 453     -13.093  30.688  19.743  1.00  1.97           H  
ATOM   6952  N   ASP A 454     -12.601  25.474  17.418  1.00  2.40           N  
ATOM   6953  CA  ASP A 454     -11.858  24.422  18.128  1.00  2.40           C  
ATOM   6954  C   ASP A 454     -10.535  23.965  17.491  1.00  2.40           C  
ATOM   6955  O   ASP A 454      -9.462  24.244  18.019  1.00  2.40           O  
ATOM   6956  CB  ASP A 454     -12.713  23.142  18.434  1.00  2.40           C  
ATOM   6957  CG  ASP A 454     -13.213  22.187  17.228  1.00  2.40           C  
ATOM   6958  OD1 ASP A 454     -13.116  22.558  16.094  1.00  2.40           O  
ATOM   6959  OD2 ASP A 454     -13.493  21.029  17.498  1.00  2.40           O  
ATOM   6960  H   ASP A 454     -12.874  25.415  16.438  1.00  2.40           H  
ATOM   6961  HA  ASP A 454     -11.588  24.826  19.102  1.00  2.40           H  
ATOM   6962 1HB  ASP A 454     -12.168  22.538  19.145  1.00  2.40           H  
ATOM   6963 2HB  ASP A 454     -13.611  23.472  18.958  1.00  2.40           H  
ATOM   6964  N   ASP A 455     -10.634  23.168  16.422  1.00  2.84           N  
ATOM   6965  CA  ASP A 455      -9.551  22.389  15.810  1.00  2.84           C  
ATOM   6966  C   ASP A 455      -9.278  21.139  16.673  1.00  2.84           C  
ATOM   6967  O   ASP A 455      -8.327  20.390  16.427  1.00  2.84           O  
ATOM   6968  CB  ASP A 455      -8.248  23.192  15.682  1.00  2.84           C  
ATOM   6969  CG  ASP A 455      -7.318  22.678  14.548  1.00  2.84           C  
ATOM   6970  OD1 ASP A 455      -7.803  22.411  13.478  1.00  2.84           O  
ATOM   6971  OD2 ASP A 455      -6.124  22.501  14.812  1.00  2.84           O  
ATOM   6972  H   ASP A 455     -11.557  23.060  16.016  1.00  2.84           H  
ATOM   6973  HA  ASP A 455      -9.871  22.061  14.820  1.00  2.84           H  
ATOM   6974 1HB  ASP A 455      -8.483  24.240  15.496  1.00  2.84           H  
ATOM   6975 2HB  ASP A 455      -7.704  23.145  16.625  1.00  2.84           H  
ATOM   6976  N   LYS A 456     -10.138  20.917  17.675  1.00  3.24           N  
ATOM   6977  CA  LYS A 456     -10.056  19.774  18.565  1.00  3.24           C  
ATOM   6978  C   LYS A 456     -10.509  18.541  17.839  1.00  3.24           C  
ATOM   6979  O   LYS A 456      -9.792  17.542  17.832  1.00  3.24           O  
ATOM   6980  CB  LYS A 456     -10.911  19.972  19.814  1.00  3.24           C  
ATOM   6981  CG  LYS A 456     -10.858  18.812  20.827  1.00  3.24           C  
ATOM   6982  CD  LYS A 456      -9.472  18.651  21.453  1.00  3.24           C  
ATOM   6983  CE  LYS A 456      -9.521  17.761  22.722  1.00  3.24           C  
ATOM   6984  NZ  LYS A 456      -9.806  16.306  22.428  1.00  3.24           N  
ATOM   6985  H   LYS A 456     -10.893  21.572  17.805  1.00  3.24           H  
ATOM   6986  HA  LYS A 456      -9.017  19.632  18.865  1.00  3.24           H  
ATOM   6987 1HB  LYS A 456     -10.603  20.883  20.324  1.00  3.24           H  
ATOM   6988 2HB  LYS A 456     -11.954  20.096  19.518  1.00  3.24           H  
ATOM   6989 1HG  LYS A 456     -11.587  18.985  21.616  1.00  3.24           H  
ATOM   6990 2HG  LYS A 456     -11.120  17.876  20.319  1.00  3.24           H  
ATOM   6991 1HD  LYS A 456      -8.809  18.175  20.723  1.00  3.24           H  
ATOM   6992 2HD  LYS A 456      -9.066  19.626  21.710  1.00  3.24           H  
ATOM   6993 1HE  LYS A 456      -8.568  17.832  23.243  1.00  3.24           H  
ATOM   6994 2HE  LYS A 456     -10.307  18.141  23.373  1.00  3.24           H  
ATOM   6995 1HZ  LYS A 456      -9.834  15.779  23.271  1.00  3.24           H  
ATOM   6996 2HZ  LYS A 456     -10.688  16.154  21.923  1.00  3.24           H  
ATOM   6997 3HZ  LYS A 456      -9.093  15.898  21.820  1.00  3.24           H  
ATOM   6998  N   ARG A 457     -11.667  18.608  17.160  1.00  3.54           N  
ATOM   6999  CA  ARG A 457     -12.099  17.415  16.443  1.00  3.54           C  
ATOM   7000  C   ARG A 457     -11.028  16.950  15.467  1.00  3.54           C  
ATOM   7001  O   ARG A 457     -10.802  15.750  15.322  1.00  3.54           O  
ATOM   7002  CB  ARG A 457     -13.401  17.605  15.688  1.00  3.54           C  
ATOM   7003  CG  ARG A 457     -13.843  16.304  14.998  1.00  3.54           C  
ATOM   7004  CD  ARG A 457     -15.145  16.380  14.292  1.00  3.54           C  
ATOM   7005  NE  ARG A 457     -15.388  15.138  13.548  1.00  3.54           N  
ATOM   7006  CZ  ARG A 457     -15.978  14.042  14.024  1.00  3.54           C  
ATOM   7007  NH1 ARG A 457     -16.451  13.986  15.253  1.00  3.54           N  
ATOM   7008  NH2 ARG A 457     -16.067  13.019  13.211  1.00  3.54           N  
ATOM   7009  H   ARG A 457     -12.257  19.456  17.180  1.00  3.54           H  
ATOM   7010  HA  ARG A 457     -12.259  16.623  17.176  1.00  3.54           H  
ATOM   7011 1HB  ARG A 457     -14.186  17.929  16.370  1.00  3.54           H  
ATOM   7012 2HB  ARG A 457     -13.281  18.374  14.924  1.00  3.54           H  
ATOM   7013 1HG  ARG A 457     -13.087  16.034  14.254  1.00  3.54           H  
ATOM   7014 2HG  ARG A 457     -13.908  15.509  15.741  1.00  3.54           H  
ATOM   7015 1HD  ARG A 457     -15.948  16.506  15.014  1.00  3.54           H  
ATOM   7016 2HD  ARG A 457     -15.151  17.210  13.599  1.00  3.54           H  
ATOM   7017  HE  ARG A 457     -15.051  15.061  12.577  1.00  3.54           H  
ATOM   7018 1HH1 ARG A 457     -16.373  14.787  15.861  1.00  3.54           H  
ATOM   7019 2HH1 ARG A 457     -16.898  13.143  15.581  1.00  3.54           H  
ATOM   7020 1HH2 ARG A 457     -15.673  13.131  12.264  1.00  3.54           H  
ATOM   7021 2HH2 ARG A 457     -16.504  12.162  13.508  1.00  3.54           H  
ATOM   7022  N   VAL A 458     -10.349  17.896  14.820  1.00  3.74           N  
ATOM   7023  CA  VAL A 458      -9.309  17.562  13.863  1.00  3.74           C  
ATOM   7024  C   VAL A 458      -8.154  16.830  14.522  1.00  3.74           C  
ATOM   7025  O   VAL A 458      -7.701  15.791  14.031  1.00  3.74           O  
ATOM   7026  CB  VAL A 458      -8.762  18.837  13.221  1.00  3.74           C  
ATOM   7027  CG1 VAL A 458      -7.544  18.508  12.392  1.00  3.74           C  
ATOM   7028  CG2 VAL A 458      -9.853  19.480  12.395  1.00  3.74           C  
ATOM   7029  H   VAL A 458     -10.571  18.866  14.996  1.00  3.74           H  
ATOM   7030  HA  VAL A 458      -9.743  16.927  13.088  1.00  3.74           H  
ATOM   7031  HB  VAL A 458      -8.444  19.535  13.997  1.00  3.74           H  
ATOM   7032 1HG1 VAL A 458      -7.156  19.428  11.943  1.00  3.74           H  
ATOM   7033 2HG1 VAL A 458      -6.779  18.067  13.028  1.00  3.74           H  
ATOM   7034 3HG1 VAL A 458      -7.801  17.812  11.624  1.00  3.74           H  
ATOM   7035 1HG2 VAL A 458      -9.468  20.398  11.944  1.00  3.74           H  
ATOM   7036 2HG2 VAL A 458     -10.176  18.796  11.620  1.00  3.74           H  
ATOM   7037 3HG2 VAL A 458     -10.700  19.718  13.042  1.00  3.74           H  
ATOM   7038  N   LYS A 459      -7.685  17.343  15.653  1.00  3.90           N  
ATOM   7039  CA  LYS A 459      -6.591  16.680  16.336  1.00  3.90           C  
ATOM   7040  C   LYS A 459      -7.020  15.302  16.851  1.00  3.90           C  
ATOM   7041  O   LYS A 459      -6.240  14.342  16.788  1.00  3.90           O  
ATOM   7042  CB  LYS A 459      -6.068  17.581  17.446  1.00  3.90           C  
ATOM   7043  CG  LYS A 459      -5.316  18.810  16.899  1.00  3.90           C  
ATOM   7044  CD  LYS A 459      -4.749  19.678  18.004  1.00  3.90           C  
ATOM   7045  CE  LYS A 459      -3.910  20.829  17.433  1.00  3.90           C  
ATOM   7046  NZ  LYS A 459      -4.749  21.839  16.718  1.00  3.90           N  
ATOM   7047  H   LYS A 459      -8.064  18.219  16.026  1.00  3.90           H  
ATOM   7048  HA  LYS A 459      -5.784  16.529  15.620  1.00  3.90           H  
ATOM   7049 1HB  LYS A 459      -6.912  17.940  18.045  1.00  3.90           H  
ATOM   7050 2HB  LYS A 459      -5.407  17.020  18.102  1.00  3.90           H  
ATOM   7051 1HG  LYS A 459      -4.504  18.477  16.256  1.00  3.90           H  
ATOM   7052 2HG  LYS A 459      -6.000  19.413  16.294  1.00  3.90           H  
ATOM   7053 1HD  LYS A 459      -5.574  20.098  18.583  1.00  3.90           H  
ATOM   7054 2HD  LYS A 459      -4.129  19.074  18.664  1.00  3.90           H  
ATOM   7055 1HE  LYS A 459      -3.386  21.322  18.250  1.00  3.90           H  
ATOM   7056 2HE  LYS A 459      -3.176  20.425  16.737  1.00  3.90           H  
ATOM   7057 1HZ  LYS A 459      -4.189  22.586  16.350  1.00  3.90           H  
ATOM   7058 2HZ  LYS A 459      -5.259  21.421  15.918  1.00  3.90           H  
ATOM   7059 3HZ  LYS A 459      -5.418  22.221  17.361  1.00  3.90           H  
ATOM   7060  N   ASP A 460      -8.268  15.183  17.317  1.00  4.09           N  
ATOM   7061  CA  ASP A 460      -8.759  13.891  17.774  1.00  4.09           C  
ATOM   7062  C   ASP A 460      -8.848  12.917  16.595  1.00  4.09           C  
ATOM   7063  O   ASP A 460      -8.514  11.730  16.730  1.00  4.09           O  
ATOM   7064  CB  ASP A 460     -10.122  14.028  18.468  1.00  4.09           C  
ATOM   7065  CG  ASP A 460     -10.033  14.692  19.860  1.00  4.09           C  
ATOM   7066  OD1 ASP A 460      -8.943  14.837  20.386  1.00  4.09           O  
ATOM   7067  OD2 ASP A 460     -11.053  15.062  20.433  1.00  4.09           O  
ATOM   7068  H   ASP A 460      -8.873  16.003  17.359  1.00  4.09           H  
ATOM   7069  HA  ASP A 460      -8.051  13.487  18.495  1.00  4.09           H  
ATOM   7070 1HB  ASP A 460     -10.777  14.631  17.838  1.00  4.09           H  
ATOM   7071 2HB  ASP A 460     -10.580  13.046  18.570  1.00  4.09           H  
ATOM   7072  N   ALA A 461      -9.272  13.418  15.424  1.00  4.37           N  
ATOM   7073  CA  ALA A 461      -9.357  12.583  14.234  1.00  4.37           C  
ATOM   7074  C   ALA A 461      -7.973  12.067  13.877  1.00  4.37           C  
ATOM   7075  O   ALA A 461      -7.807  10.888  13.563  1.00  4.37           O  
ATOM   7076  CB  ALA A 461      -9.949  13.365  13.068  1.00  4.37           C  
ATOM   7077  H   ALA A 461      -9.565  14.390  15.363  1.00  4.37           H  
ATOM   7078  HA  ALA A 461      -9.997  11.732  14.457  1.00  4.37           H  
ATOM   7079 1HB  ALA A 461     -10.018  12.725  12.188  1.00  4.37           H  
ATOM   7080 2HB  ALA A 461     -10.944  13.725  13.333  1.00  4.37           H  
ATOM   7081 3HB  ALA A 461      -9.315  14.217  12.838  1.00  4.37           H  
ATOM   7082  N   LYS A 462      -6.957  12.927  13.998  1.00  4.76           N  
ATOM   7083  CA  LYS A 462      -5.604  12.490  13.712  1.00  4.76           C  
ATOM   7084  C   LYS A 462      -5.212  11.368  14.653  1.00  4.76           C  
ATOM   7085  O   LYS A 462      -4.772  10.308  14.204  1.00  4.76           O  
ATOM   7086  CB  LYS A 462      -4.599  13.633  13.845  1.00  4.76           C  
ATOM   7087  CG  LYS A 462      -3.154  13.213  13.550  1.00  4.76           C  
ATOM   7088  CD  LYS A 462      -2.179  14.373  13.690  1.00  4.76           C  
ATOM   7089  CE  LYS A 462      -0.745  13.910  13.464  1.00  4.76           C  
ATOM   7090  NZ  LYS A 462       0.237  15.013  13.663  1.00  4.76           N  
ATOM   7091  H   LYS A 462      -7.141  13.900  14.251  1.00  4.76           H  
ATOM   7092  HA  LYS A 462      -5.568  12.106  12.693  1.00  4.76           H  
ATOM   7093 1HB  LYS A 462      -4.878  14.443  13.171  1.00  4.76           H  
ATOM   7094 2HB  LYS A 462      -4.629  14.029  14.856  1.00  4.76           H  
ATOM   7095 1HG  LYS A 462      -2.865  12.431  14.254  1.00  4.76           H  
ATOM   7096 2HG  LYS A 462      -3.088  12.806  12.541  1.00  4.76           H  
ATOM   7097 1HD  LYS A 462      -2.424  15.146  12.959  1.00  4.76           H  
ATOM   7098 2HD  LYS A 462      -2.265  14.799  14.690  1.00  4.76           H  
ATOM   7099 1HE  LYS A 462      -0.517  13.101  14.159  1.00  4.76           H  
ATOM   7100 2HE  LYS A 462      -0.651  13.535  12.444  1.00  4.76           H  
ATOM   7101 1HZ  LYS A 462       1.172  14.664  13.503  1.00  4.76           H  
ATOM   7102 2HZ  LYS A 462       0.043  15.762  13.019  1.00  4.76           H  
ATOM   7103 3HZ  LYS A 462       0.165  15.358  14.610  1.00  4.76           H  
ATOM   7104  N   GLY A 463      -5.415  11.577  15.957  1.00  5.27           N  
ATOM   7105  CA  GLY A 463      -5.045  10.571  16.946  1.00  5.27           C  
ATOM   7106  C   GLY A 463      -5.749   9.243  16.692  1.00  5.27           C  
ATOM   7107  O   GLY A 463      -5.166   8.176  16.891  1.00  5.27           O  
ATOM   7108  H   GLY A 463      -5.807  12.469  16.266  1.00  5.27           H  
ATOM   7109 1HA  GLY A 463      -3.966  10.426  16.926  1.00  5.27           H  
ATOM   7110 2HA  GLY A 463      -5.305  10.939  17.938  1.00  5.27           H  
ATOM   7111  N   THR A 464      -6.993   9.314  16.219  1.00  5.91           N  
ATOM   7112  CA  THR A 464      -7.792   8.144  15.900  1.00  5.91           C  
ATOM   7113  C   THR A 464      -7.191   7.364  14.731  1.00  5.91           C  
ATOM   7114  O   THR A 464      -7.152   6.131  14.742  1.00  5.91           O  
ATOM   7115  CB  THR A 464      -9.228   8.560  15.539  1.00  5.91           C  
ATOM   7116  OG1 THR A 464      -9.825   9.241  16.660  1.00  5.91           O  
ATOM   7117  CG2 THR A 464     -10.055   7.347  15.168  1.00  5.91           C  
ATOM   7118  H   THR A 464      -7.421  10.234  16.111  1.00  5.91           H  
ATOM   7119  HA  THR A 464      -7.816   7.492  16.771  1.00  5.91           H  
ATOM   7120  HB  THR A 464      -9.207   9.232  14.694  1.00  5.91           H  
ATOM   7121  HG1 THR A 464      -9.316  10.073  16.834  1.00  5.91           H  
ATOM   7122 1HG2 THR A 464     -11.064   7.663  14.910  1.00  5.91           H  
ATOM   7123 2HG2 THR A 464      -9.599   6.849  14.311  1.00  5.91           H  
ATOM   7124 3HG2 THR A 464     -10.092   6.660  16.011  1.00  5.91           H  
ATOM   7125  N   LEU A 465      -6.755   8.095  13.706  1.00  6.67           N  
ATOM   7126  CA  LEU A 465      -6.208   7.509  12.492  1.00  6.67           C  
ATOM   7127  C   LEU A 465      -4.769   6.991  12.614  1.00  6.67           C  
ATOM   7128  O   LEU A 465      -4.394   6.047  11.915  1.00  6.67           O  
ATOM   7129  CB  LEU A 465      -6.315   8.541  11.374  1.00  6.67           C  
ATOM   7130  CG  LEU A 465      -7.768   8.877  10.978  1.00  6.67           C  
ATOM   7131  CD1 LEU A 465      -7.771  10.020   9.966  1.00  6.67           C  
ATOM   7132  CD2 LEU A 465      -8.425   7.618  10.443  1.00  6.67           C  
ATOM   7133  H   LEU A 465      -6.838   9.112  13.764  1.00  6.67           H  
ATOM   7134  HA  LEU A 465      -6.836   6.662  12.227  1.00  6.67           H  
ATOM   7135 1HB  LEU A 465      -5.836   9.464  11.715  1.00  6.67           H  
ATOM   7136 2HB  LEU A 465      -5.787   8.177  10.495  1.00  6.67           H  
ATOM   7137  HG  LEU A 465      -8.319   9.207  11.851  1.00  6.67           H  
ATOM   7138 1HD1 LEU A 465      -8.799  10.268   9.688  1.00  6.67           H  
ATOM   7139 2HD1 LEU A 465      -7.300  10.892  10.420  1.00  6.67           H  
ATOM   7140 3HD1 LEU A 465      -7.213   9.731   9.089  1.00  6.67           H  
ATOM   7141 1HD2 LEU A 465      -9.451   7.823  10.184  1.00  6.67           H  
ATOM   7142 2HD2 LEU A 465      -7.881   7.267   9.571  1.00  6.67           H  
ATOM   7143 3HD2 LEU A 465      -8.398   6.849  11.217  1.00  6.67           H  
ATOM   7144  N   VAL A 466      -3.959   7.586  13.488  1.00  7.54           N  
ATOM   7145  CA  VAL A 466      -2.577   7.133  13.632  1.00  7.54           C  
ATOM   7146  C   VAL A 466      -2.522   5.721  14.249  1.00  7.54           C  
ATOM   7147  O   VAL A 466      -3.083   5.500  15.320  1.00  7.54           O  
ATOM   7148  CB  VAL A 466      -1.777   8.116  14.515  1.00  7.54           C  
ATOM   7149  CG1 VAL A 466      -0.382   7.571  14.806  1.00  7.54           C  
ATOM   7150  CG2 VAL A 466      -1.628   9.447  13.779  1.00  7.54           C  
ATOM   7151  H   VAL A 466      -4.301   8.385  14.024  1.00  7.54           H  
ATOM   7152  HA  VAL A 466      -2.142   7.158  12.643  1.00  7.54           H  
ATOM   7153  HB  VAL A 466      -2.307   8.258  15.461  1.00  7.54           H  
ATOM   7154 1HG1 VAL A 466       0.158   8.278  15.431  1.00  7.54           H  
ATOM   7155 2HG1 VAL A 466      -0.467   6.614  15.330  1.00  7.54           H  
ATOM   7156 3HG1 VAL A 466       0.162   7.429  13.883  1.00  7.54           H  
ATOM   7157 1HG2 VAL A 466      -1.073  10.148  14.400  1.00  7.54           H  
ATOM   7158 2HG2 VAL A 466      -1.093   9.282  12.846  1.00  7.54           H  
ATOM   7159 3HG2 VAL A 466      -2.589   9.854  13.559  1.00  7.54           H  
ATOM   7160  N   PRO A 467      -1.855   4.744  13.598  1.00  8.49           N  
ATOM   7161  CA  PRO A 467      -1.754   3.360  14.025  1.00  8.49           C  
ATOM   7162  C   PRO A 467      -0.865   3.154  15.239  1.00  8.49           C  
ATOM   7163  O   PRO A 467       0.054   3.933  15.499  1.00  8.49           O  
ATOM   7164  CB  PRO A 467      -1.161   2.668  12.793  1.00  8.49           C  
ATOM   7165  CG  PRO A 467      -0.371   3.742  12.090  1.00  8.49           C  
ATOM   7166  CD  PRO A 467      -1.155   5.019  12.319  1.00  8.49           C  
ATOM   7167  HA  PRO A 467      -2.766   2.981  14.229  1.00  8.49           H  
ATOM   7168 1HB  PRO A 467      -0.530   1.817  13.117  1.00  8.49           H  
ATOM   7169 2HB  PRO A 467      -1.966   2.252  12.173  1.00  8.49           H  
ATOM   7170 1HG  PRO A 467       0.647   3.789  12.508  1.00  8.49           H  
ATOM   7171 2HG  PRO A 467      -0.265   3.496  11.023  1.00  8.49           H  
ATOM   7172 1HD  PRO A 467      -0.439   5.833  12.408  1.00  8.49           H  
ATOM   7173 2HD  PRO A 467      -1.884   5.177  11.505  1.00  8.49           H  
ATOM   7174  N   ARG A 468      -1.113   2.056  15.942  1.00  9.43           N  
ATOM   7175  CA  ARG A 468      -0.279   1.626  17.058  1.00  9.43           C  
ATOM   7176  C   ARG A 468       0.942   0.875  16.539  1.00  9.43           C  
ATOM   7177  O   ARG A 468       0.897   0.293  15.454  1.00  9.43           O  
ATOM   7178  CB  ARG A 468      -1.062   0.718  17.992  1.00  9.43           C  
ATOM   7179  CG  ARG A 468      -2.229   1.379  18.717  1.00  9.43           C  
ATOM   7180  CD  ARG A 468      -2.955   0.408  19.589  1.00  9.43           C  
ATOM   7181  NE  ARG A 468      -4.091   1.019  20.266  1.00  9.43           N  
ATOM   7182  CZ  ARG A 468      -4.971   0.353  21.043  1.00  9.43           C  
ATOM   7183  NH1 ARG A 468      -4.836  -0.942  21.231  1.00  9.43           N  
ATOM   7184  NH2 ARG A 468      -5.971   1.001  21.614  1.00  9.43           N  
ATOM   7185  H   ARG A 468      -1.901   1.480  15.683  1.00  9.43           H  
ATOM   7186  HA  ARG A 468       0.054   2.506  17.609  1.00  9.43           H  
ATOM   7187 1HB  ARG A 468      -1.458  -0.123  17.426  1.00  9.43           H  
ATOM   7188 2HB  ARG A 468      -0.386   0.308  18.746  1.00  9.43           H  
ATOM   7189 1HG  ARG A 468      -1.855   2.191  19.341  1.00  9.43           H  
ATOM   7190 2HG  ARG A 468      -2.932   1.780  17.984  1.00  9.43           H  
ATOM   7191 1HD  ARG A 468      -3.326  -0.416  18.980  1.00  9.43           H  
ATOM   7192 2HD  ARG A 468      -2.274   0.021  20.346  1.00  9.43           H  
ATOM   7193  HE  ARG A 468      -4.231   2.014  20.145  1.00  9.43           H  
ATOM   7194 1HH1 ARG A 468      -4.072  -1.440  20.795  1.00  9.43           H  
ATOM   7195 2HH1 ARG A 468      -5.495  -1.440  21.812  1.00  9.43           H  
ATOM   7196 1HH2 ARG A 468      -6.077   1.995  21.469  1.00  9.43           H  
ATOM   7197 2HH2 ARG A 468      -6.629   0.502  22.194  1.00  9.43           H  
ATOM   7198  N   GLY A 469       2.024   0.875  17.314  1.00 10.27           N  
ATOM   7199  CA  GLY A 469       3.210   0.112  16.938  1.00 10.27           C  
ATOM   7200  C   GLY A 469       3.117  -1.316  17.460  1.00 10.27           C  
ATOM   7201  O   GLY A 469       2.068  -1.734  17.956  1.00 10.27           O  
ATOM   7202  H   GLY A 469       2.020   1.392  18.180  1.00 10.27           H  
ATOM   7203 1HA  GLY A 469       3.313   0.102  15.853  1.00 10.27           H  
ATOM   7204 2HA  GLY A 469       4.099   0.594  17.342  1.00 10.27           H  
ATOM   7205  N   SER A 470       4.220  -2.051  17.374  1.00 10.96           N  
ATOM   7206  CA  SER A 470       4.251  -3.442  17.810  1.00 10.96           C  
ATOM   7207  C   SER A 470       5.674  -3.896  18.117  1.00 10.96           C  
ATOM   7208  O   SER A 470       6.639  -3.226  17.749  1.00 10.96           O  
ATOM   7209  CB  SER A 470       3.645  -4.330  16.740  1.00 10.96           C  
ATOM   7210  OG  SER A 470       4.450  -4.346  15.595  1.00 10.96           O  
ATOM   7211  H   SER A 470       5.053  -1.644  16.975  1.00 10.96           H  
ATOM   7212  HA  SER A 470       3.658  -3.534  18.721  1.00 10.96           H  
ATOM   7213 1HB  SER A 470       3.537  -5.342  17.126  1.00 10.96           H  
ATOM   7214 2HB  SER A 470       2.649  -3.969  16.484  1.00 10.96           H  
ATOM   7215  HG  SER A 470       5.311  -4.662  15.886  1.00 10.96           H  
ATOM   7216  N   GLY A 471       5.799  -5.046  18.774  1.00 11.46           N  
ATOM   7217  CA  GLY A 471       7.105  -5.622  19.085  1.00 11.46           C  
ATOM   7218  C   GLY A 471       7.053  -6.426  20.378  1.00 11.46           C  
ATOM   7219  O   GLY A 471       5.970  -6.742  20.872  1.00 11.46           O  
ATOM   7220  H   GLY A 471       4.965  -5.539  19.061  1.00 11.46           H  
ATOM   7221 1HA  GLY A 471       7.424  -6.265  18.264  1.00 11.46           H  
ATOM   7222 2HA  GLY A 471       7.843  -4.827  19.177  1.00 11.46           H  
ENDMDL

REMARK ID 79735 DOMAINID 77622 MODEL 4 2021-06-05_00000164_1_19
MODEL     4
ATOM      1  N   MET A   1       2.502   1.085  -2.134  1.00  5.79           N  
ATOM      2  CA  MET A   1       2.577   0.672  -0.742  1.00  5.79           C  
ATOM      3  C   MET A   1       2.538   1.864   0.223  1.00  5.79           C  
ATOM      4  O   MET A   1       2.763   1.703   1.427  1.00  5.79           O  
ATOM      5  CB  MET A   1       3.827  -0.177  -0.511  1.00  5.79           C  
ATOM      6  CG  MET A   1       3.859  -1.489  -1.326  1.00  5.79           C  
ATOM      7  SD  MET A   1       2.485  -2.629  -0.946  1.00  5.79           S  
ATOM      8  CE  MET A   1       2.953  -3.211   0.674  1.00  5.79           C  
ATOM      9 1H   MET A   1       2.755   0.318  -2.738  1.00  5.79           H  
ATOM     10 2H   MET A   1       1.530   1.342  -2.300  1.00  5.79           H  
ATOM     11 3H   MET A   1       3.109   1.870  -2.302  1.00  5.79           H  
ATOM     12  HA  MET A   1       1.701   0.058  -0.528  1.00  5.79           H  
ATOM     13 1HB  MET A   1       4.712   0.403  -0.768  1.00  5.79           H  
ATOM     14 2HB  MET A   1       3.898  -0.437   0.546  1.00  5.79           H  
ATOM     15 1HG  MET A   1       3.816  -1.249  -2.388  1.00  5.79           H  
ATOM     16 2HG  MET A   1       4.797  -2.010  -1.135  1.00  5.79           H  
ATOM     17 1HE  MET A   1       2.204  -3.909   1.044  1.00  5.79           H  
ATOM     18 2HE  MET A   1       3.919  -3.713   0.614  1.00  5.79           H  
ATOM     19 3HE  MET A   1       3.031  -2.371   1.346  1.00  5.79           H  
ATOM     20  N   ASN A   2       2.149   3.061  -0.259  1.00  4.87           N  
ATOM     21  CA  ASN A   2       2.052   4.240   0.624  1.00  4.87           C  
ATOM     22  C   ASN A   2       0.764   4.142   1.431  1.00  4.87           C  
ATOM     23  O   ASN A   2       0.539   4.846   2.418  1.00  4.87           O  
ATOM     24  CB  ASN A   2       2.074   5.525  -0.181  1.00  4.87           C  
ATOM     25  CG  ASN A   2       3.419   5.812  -0.796  1.00  4.87           C  
ATOM     26  OD1 ASN A   2       4.459   5.337  -0.324  1.00  4.87           O  
ATOM     27  ND2 ASN A   2       3.417   6.590  -1.849  1.00  4.87           N  
ATOM     28  H   ASN A   2       1.904   3.194  -1.233  1.00  4.87           H  
ATOM     29  HA  ASN A   2       2.890   4.237   1.325  1.00  4.87           H  
ATOM     30 1HB  ASN A   2       1.330   5.458  -0.979  1.00  4.87           H  
ATOM     31 2HB  ASN A   2       1.791   6.361   0.459  1.00  4.87           H  
ATOM     32 1HD2 ASN A   2       4.279   6.821  -2.304  1.00  4.87           H  
ATOM     33 2HD2 ASN A   2       2.553   6.954  -2.200  1.00  4.87           H  
ATOM     34  N   GLU A   3      -0.024   3.160   1.041  1.00  3.91           N  
ATOM     35  CA  GLU A   3      -1.301   2.789   1.580  1.00  3.91           C  
ATOM     36  C   GLU A   3      -1.109   2.064   2.906  1.00  3.91           C  
ATOM     37  O   GLU A   3      -2.077   1.761   3.595  1.00  3.91           O  
ATOM     38  CB  GLU A   3      -1.987   1.895   0.551  1.00  3.91           C  
ATOM     39  CG  GLU A   3      -2.137   2.584  -0.816  1.00  3.91           C  
ATOM     40  CD  GLU A   3      -0.818   2.571  -1.645  1.00  3.91           C  
ATOM     41  OE1 GLU A   3      -0.194   1.528  -1.758  1.00  3.91           O  
ATOM     42  OE2 GLU A   3      -0.417   3.612  -2.110  1.00  3.91           O  
ATOM     43  H   GLU A   3       0.284   2.636   0.246  1.00  3.91           H  
ATOM     44  HA  GLU A   3      -1.892   3.689   1.750  1.00  3.91           H  
ATOM     45 1HB  GLU A   3      -1.405   0.981   0.414  1.00  3.91           H  
ATOM     46 2HB  GLU A   3      -2.975   1.609   0.905  1.00  3.91           H  
ATOM     47 1HG  GLU A   3      -2.919   2.081  -1.384  1.00  3.91           H  
ATOM     48 2HG  GLU A   3      -2.451   3.616  -0.655  1.00  3.91           H  
ATOM     49  N   THR A   4       0.153   1.790   3.267  1.00  3.06           N  
ATOM     50  CA  THR A   4       0.455   1.155   4.532  1.00  3.06           C  
ATOM     51  C   THR A   4       0.639   2.203   5.638  1.00  3.06           C  
ATOM     52  O   THR A   4       0.825   1.852   6.803  1.00  3.06           O  
ATOM     53  CB  THR A   4       1.710   0.271   4.426  1.00  3.06           C  
ATOM     54  OG1 THR A   4       2.854   1.072   4.085  1.00  3.06           O  
ATOM     55  CG2 THR A   4       1.510  -0.785   3.359  1.00  3.06           C  
ATOM     56  H   THR A   4       0.932   2.013   2.648  1.00  3.06           H  
ATOM     57  HA  THR A   4      -0.387   0.521   4.810  1.00  3.06           H  
ATOM     58  HB  THR A   4       1.889  -0.210   5.385  1.00  3.06           H  
ATOM     59  HG1 THR A   4       2.797   1.352   3.144  1.00  3.06           H  
ATOM     60 1HG2 THR A   4       2.402  -1.399   3.311  1.00  3.06           H  
ATOM     61 2HG2 THR A   4       0.652  -1.404   3.614  1.00  3.06           H  
ATOM     62 3HG2 THR A   4       1.340  -0.307   2.395  1.00  3.06           H  
ATOM     63  N   TYR A   5       0.612   3.494   5.278  1.00  2.40           N  
ATOM     64  CA  TYR A   5       0.746   4.559   6.265  1.00  2.40           C  
ATOM     65  C   TYR A   5      -0.373   4.513   7.286  1.00  2.40           C  
ATOM     66  O   TYR A   5      -1.532   4.362   6.923  1.00  2.40           O  
ATOM     67  CB  TYR A   5       0.729   5.933   5.607  1.00  2.40           C  
ATOM     68  CG  TYR A   5       0.805   7.068   6.612  1.00  2.40           C  
ATOM     69  CD1 TYR A   5       2.003   7.425   7.207  1.00  2.40           C  
ATOM     70  CD2 TYR A   5      -0.345   7.736   6.939  1.00  2.40           C  
ATOM     71  CE1 TYR A   5       2.026   8.462   8.126  1.00  2.40           C  
ATOM     72  CE2 TYR A   5      -0.333   8.763   7.843  1.00  2.40           C  
ATOM     73  CZ  TYR A   5       0.846   9.133   8.440  1.00  2.40           C  
ATOM     74  OH  TYR A   5       0.865  10.167   9.351  1.00  2.40           O  
ATOM     75  H   TYR A   5       0.482   3.758   4.301  1.00  2.40           H  
ATOM     76  HA  TYR A   5       1.689   4.425   6.794  1.00  2.40           H  
ATOM     77 1HB  TYR A   5       1.565   6.023   4.913  1.00  2.40           H  
ATOM     78 2HB  TYR A   5      -0.192   6.047   5.030  1.00  2.40           H  
ATOM     79  HD1 TYR A   5       2.920   6.895   6.956  1.00  2.40           H  
ATOM     80  HD2 TYR A   5      -1.256   7.437   6.474  1.00  2.40           H  
ATOM     81  HE1 TYR A   5       2.964   8.750   8.599  1.00  2.40           H  
ATOM     82  HE2 TYR A   5      -1.257   9.282   8.086  1.00  2.40           H  
ATOM     83  HH  TYR A   5       1.763  10.286   9.676  1.00  2.40           H  
ATOM     84  N   ARG A   6      -0.028   4.669   8.556  1.00  1.92           N  
ATOM     85  CA  ARG A   6      -1.013   4.694   9.632  1.00  1.92           C  
ATOM     86  C   ARG A   6      -1.016   6.076  10.267  1.00  1.92           C  
ATOM     87  O   ARG A   6       0.030   6.566  10.690  1.00  1.92           O  
ATOM     88  CB  ARG A   6      -0.684   3.665  10.694  1.00  1.92           C  
ATOM     89  CG  ARG A   6      -1.682   3.575  11.838  1.00  1.92           C  
ATOM     90  CD  ARG A   6      -1.232   2.591  12.852  1.00  1.92           C  
ATOM     91  NE  ARG A   6      -2.187   2.408  13.923  1.00  1.92           N  
ATOM     92  CZ  ARG A   6      -2.298   3.210  15.005  1.00  1.92           C  
ATOM     93  NH1 ARG A   6      -1.526   4.269  15.124  1.00  1.92           N  
ATOM     94  NH2 ARG A   6      -3.183   2.942  15.948  1.00  1.92           N  
ATOM     95  H   ARG A   6       0.949   4.776   8.785  1.00  1.92           H  
ATOM     96  HA  ARG A   6      -2.001   4.483   9.221  1.00  1.92           H  
ATOM     97 1HB  ARG A   6      -0.635   2.678  10.232  1.00  1.92           H  
ATOM     98 2HB  ARG A   6       0.293   3.880  11.120  1.00  1.92           H  
ATOM     99 1HG  ARG A   6      -1.790   4.551  12.317  1.00  1.92           H  
ATOM    100 2HG  ARG A   6      -2.648   3.251  11.447  1.00  1.92           H  
ATOM    101 1HD  ARG A   6      -1.088   1.624  12.366  1.00  1.92           H  
ATOM    102 2HD  ARG A   6      -0.292   2.923  13.286  1.00  1.92           H  
ATOM    103  HE  ARG A   6      -2.793   1.578  13.864  1.00  1.92           H  
ATOM    104 1HH1 ARG A   6      -0.855   4.491  14.400  1.00  1.92           H  
ATOM    105 2HH1 ARG A   6      -1.614   4.870  15.931  1.00  1.92           H  
ATOM    106 1HH2 ARG A   6      -3.785   2.129  15.871  1.00  1.92           H  
ATOM    107 2HH2 ARG A   6      -3.260   3.547  16.750  1.00  1.92           H  
ATOM    108  N   GLY A   7      -2.170   6.722  10.303  1.00  1.60           N  
ATOM    109  CA  GLY A   7      -2.244   8.075  10.844  1.00  1.60           C  
ATOM    110  C   GLY A   7      -2.126   8.117  12.358  1.00  1.60           C  
ATOM    111  O   GLY A   7      -2.454   7.145  13.043  1.00  1.60           O  
ATOM    112  H   GLY A   7      -3.001   6.276   9.942  1.00  1.60           H  
ATOM    113 1HA  GLY A   7      -1.451   8.679  10.414  1.00  1.60           H  
ATOM    114 2HA  GLY A   7      -3.190   8.524  10.546  1.00  1.60           H  
ATOM    115  N   GLY A   8      -1.716   9.265  12.892  1.00  1.40           N  
ATOM    116  CA  GLY A   8      -1.625   9.419  14.338  1.00  1.40           C  
ATOM    117  C   GLY A   8      -2.950   9.858  14.946  1.00  1.40           C  
ATOM    118  O   GLY A   8      -3.921  10.137  14.232  1.00  1.40           O  
ATOM    119  H   GLY A   8      -1.454  10.029  12.286  1.00  1.40           H  
ATOM    120 1HA  GLY A   8      -1.312   8.475  14.784  1.00  1.40           H  
ATOM    121 2HA  GLY A   8      -0.854  10.152  14.574  1.00  1.40           H  
ATOM    122  N   ASN A   9      -2.959  10.032  16.264  1.00  1.27           N  
ATOM    123  CA  ASN A   9      -4.181  10.426  16.952  1.00  1.27           C  
ATOM    124  C   ASN A   9      -4.656  11.810  16.536  1.00  1.27           C  
ATOM    125  O   ASN A   9      -5.851  12.083  16.554  1.00  1.27           O  
ATOM    126  CB  ASN A   9      -3.995  10.340  18.448  1.00  1.27           C  
ATOM    127  CG  ASN A   9      -3.953   8.908  18.939  1.00  1.27           C  
ATOM    128  OD1 ASN A   9      -4.440   7.982  18.276  1.00  1.27           O  
ATOM    129  ND2 ASN A   9      -3.371   8.712  20.095  1.00  1.27           N  
ATOM    130  H   ASN A   9      -2.127   9.829  16.801  1.00  1.27           H  
ATOM    131  HA  ASN A   9      -4.967   9.725  16.673  1.00  1.27           H  
ATOM    132 1HB  ASN A   9      -3.069  10.842  18.732  1.00  1.27           H  
ATOM    133 2HB  ASN A   9      -4.814  10.860  18.944  1.00  1.27           H  
ATOM    134 1HD2 ASN A   9      -3.310   7.788  20.473  1.00  1.27           H  
ATOM    135 2HD2 ASN A   9      -2.988   9.484  20.600  1.00  1.27           H  
ATOM    136  N   LYS A  10      -3.727  12.681  16.132  1.00  1.18           N  
ATOM    137  CA  LYS A  10      -4.083  14.026  15.688  1.00  1.18           C  
ATOM    138  C   LYS A  10      -4.899  14.003  14.401  1.00  1.18           C  
ATOM    139  O   LYS A  10      -5.659  14.932  14.127  1.00  1.18           O  
ATOM    140  CB  LYS A  10      -2.845  14.893  15.482  1.00  1.18           C  
ATOM    141  CG  LYS A  10      -2.129  15.283  16.765  1.00  1.18           C  
ATOM    142  CD  LYS A  10      -0.910  16.153  16.478  1.00  1.18           C  
ATOM    143  CE  LYS A  10      -0.198  16.555  17.763  1.00  1.18           C  
ATOM    144  NZ  LYS A  10       1.016  17.376  17.492  1.00  1.18           N  
ATOM    145  H   LYS A  10      -2.758  12.400  16.136  1.00  1.18           H  
ATOM    146  HA  LYS A  10      -4.694  14.490  16.462  1.00  1.18           H  
ATOM    147 1HB  LYS A  10      -2.137  14.364  14.845  1.00  1.18           H  
ATOM    148 2HB  LYS A  10      -3.126  15.809  14.961  1.00  1.18           H  
ATOM    149 1HG  LYS A  10      -2.817  15.834  17.408  1.00  1.18           H  
ATOM    150 2HG  LYS A  10      -1.810  14.383  17.290  1.00  1.18           H  
ATOM    151 1HD  LYS A  10      -0.213  15.605  15.842  1.00  1.18           H  
ATOM    152 2HD  LYS A  10      -1.225  17.054  15.951  1.00  1.18           H  
ATOM    153 1HE  LYS A  10      -0.883  17.131  18.384  1.00  1.18           H  
ATOM    154 2HE  LYS A  10       0.098  15.656  18.304  1.00  1.18           H  
ATOM    155 1HZ  LYS A  10       1.458  17.622  18.367  1.00  1.18           H  
ATOM    156 2HZ  LYS A  10       1.663  16.845  16.926  1.00  1.18           H  
ATOM    157 3HZ  LYS A  10       0.751  18.218  17.001  1.00  1.18           H  
ATOM    158  N   LEU A  11      -4.734  12.950  13.590  1.00  1.11           N  
ATOM    159  CA  LEU A  11      -5.444  12.876  12.326  1.00  1.11           C  
ATOM    160  C   LEU A  11      -6.842  12.401  12.641  1.00  1.11           C  
ATOM    161  O   LEU A  11      -7.820  12.905  12.085  1.00  1.11           O  
ATOM    162  CB  LEU A  11      -4.726  11.927  11.364  1.00  1.11           C  
ATOM    163  CG  LEU A  11      -3.577  12.572  10.577  1.00  1.11           C  
ATOM    164  CD1 LEU A  11      -2.543  13.106  11.563  1.00  1.11           C  
ATOM    165  CD2 LEU A  11      -2.954  11.551   9.656  1.00  1.11           C  
ATOM    166  H   LEU A  11      -4.147  12.168  13.863  1.00  1.11           H  
ATOM    167  HA  LEU A  11      -5.493  13.868  11.877  1.00  1.11           H  
ATOM    168 1HB  LEU A  11      -4.322  11.090  11.930  1.00  1.11           H  
ATOM    169 2HB  LEU A  11      -5.451  11.540  10.647  1.00  1.11           H  
ATOM    170  HG  LEU A  11      -3.960  13.407   9.990  1.00  1.11           H  
ATOM    171 1HD1 LEU A  11      -1.725  13.570  11.013  1.00  1.11           H  
ATOM    172 2HD1 LEU A  11      -3.008  13.847  12.205  1.00  1.11           H  
ATOM    173 3HD1 LEU A  11      -2.160  12.288  12.167  1.00  1.11           H  
ATOM    174 1HD2 LEU A  11      -2.140  12.008   9.094  1.00  1.11           H  
ATOM    175 2HD2 LEU A  11      -2.574  10.749  10.238  1.00  1.11           H  
ATOM    176 3HD2 LEU A  11      -3.711  11.187   8.974  1.00  1.11           H  
ATOM    177  N   ILE A  12      -6.936  11.472  13.600  1.00  1.06           N  
ATOM    178  CA  ILE A  12      -8.237  10.973  14.027  1.00  1.06           C  
ATOM    179  C   ILE A  12      -8.992  12.134  14.662  1.00  1.06           C  
ATOM    180  O   ILE A  12     -10.165  12.348  14.373  1.00  1.06           O  
ATOM    181  CB  ILE A  12      -8.120   9.805  15.020  1.00  1.06           C  
ATOM    182  CG1 ILE A  12      -7.535   8.564  14.328  1.00  1.06           C  
ATOM    183  CG2 ILE A  12      -9.479   9.492  15.619  1.00  1.06           C  
ATOM    184  CD1 ILE A  12      -7.143   7.462  15.298  1.00  1.06           C  
ATOM    185  H   ILE A  12      -6.078  11.095  14.008  1.00  1.06           H  
ATOM    186  HA  ILE A  12      -8.792  10.632  13.157  1.00  1.06           H  
ATOM    187  HB  ILE A  12      -7.437  10.083  15.820  1.00  1.06           H  
ATOM    188 1HG1 ILE A  12      -8.266   8.166  13.625  1.00  1.06           H  
ATOM    189 2HG1 ILE A  12      -6.638   8.862  13.771  1.00  1.06           H  
ATOM    190 1HG2 ILE A  12      -9.366   8.685  16.327  1.00  1.06           H  
ATOM    191 2HG2 ILE A  12      -9.864  10.374  16.131  1.00  1.06           H  
ATOM    192 3HG2 ILE A  12     -10.172   9.198  14.831  1.00  1.06           H  
ATOM    193 1HD1 ILE A  12      -6.733   6.620  14.749  1.00  1.06           H  
ATOM    194 2HD1 ILE A  12      -6.392   7.837  15.994  1.00  1.06           H  
ATOM    195 3HD1 ILE A  12      -8.017   7.137  15.851  1.00  1.06           H  
ATOM    196  N   LEU A  13      -8.311  12.900  15.518  1.00  1.03           N  
ATOM    197  CA  LEU A  13      -8.912  14.064  16.151  1.00  1.03           C  
ATOM    198  C   LEU A  13      -9.402  15.030  15.097  1.00  1.03           C  
ATOM    199  O   LEU A  13     -10.529  15.515  15.173  1.00  1.03           O  
ATOM    200  CB  LEU A  13      -7.918  14.792  17.044  1.00  1.03           C  
ATOM    201  CG  LEU A  13      -8.462  16.052  17.706  1.00  1.03           C  
ATOM    202  CD1 LEU A  13      -9.622  15.679  18.620  1.00  1.03           C  
ATOM    203  CD2 LEU A  13      -7.341  16.747  18.460  1.00  1.03           C  
ATOM    204  H   LEU A  13      -7.350  12.662  15.743  1.00  1.03           H  
ATOM    205  HA  LEU A  13      -9.758  13.736  16.750  1.00  1.03           H  
ATOM    206 1HB  LEU A  13      -7.571  14.109  17.818  1.00  1.03           H  
ATOM    207 2HB  LEU A  13      -7.064  15.084  16.438  1.00  1.03           H  
ATOM    208  HG  LEU A  13      -8.847  16.717  16.944  1.00  1.03           H  
ATOM    209 1HD1 LEU A  13     -10.026  16.579  19.084  1.00  1.03           H  
ATOM    210 2HD1 LEU A  13     -10.402  15.191  18.035  1.00  1.03           H  
ATOM    211 3HD1 LEU A  13      -9.269  15.000  19.394  1.00  1.03           H  
ATOM    212 1HD2 LEU A  13      -7.724  17.656  18.924  1.00  1.03           H  
ATOM    213 2HD2 LEU A  13      -6.953  16.079  19.228  1.00  1.03           H  
ATOM    214 3HD2 LEU A  13      -6.541  17.003  17.762  1.00  1.03           H  
ATOM    215  N   GLY A  14      -8.560  15.305  14.098  1.00  1.02           N  
ATOM    216  CA  GLY A  14      -8.922  16.186  13.005  1.00  1.02           C  
ATOM    217  C   GLY A  14     -10.237  15.738  12.398  1.00  1.02           C  
ATOM    218  O   GLY A  14     -11.168  16.542  12.273  1.00  1.02           O  
ATOM    219  H   GLY A  14      -7.624  14.905  14.095  1.00  1.02           H  
ATOM    220 1HA  GLY A  14      -9.020  17.204  13.366  1.00  1.02           H  
ATOM    221 2HA  GLY A  14      -8.131  16.170  12.262  1.00  1.02           H  
ATOM    222  N   ILE A  15     -10.326  14.453  12.059  1.00  1.03           N  
ATOM    223  CA  ILE A  15     -11.536  13.882  11.489  1.00  1.03           C  
ATOM    224  C   ILE A  15     -12.753  13.966  12.397  1.00  1.03           C  
ATOM    225  O   ILE A  15     -13.835  14.380  11.958  1.00  1.03           O  
ATOM    226  CB  ILE A  15     -11.301  12.405  11.150  1.00  1.03           C  
ATOM    227  CG1 ILE A  15     -10.337  12.285   9.926  1.00  1.03           C  
ATOM    228  CG2 ILE A  15     -12.608  11.711  11.001  1.00  1.03           C  
ATOM    229  CD1 ILE A  15      -9.804  10.869   9.679  1.00  1.03           C  
ATOM    230  H   ILE A  15      -9.510  13.853  12.189  1.00  1.03           H  
ATOM    231  HA  ILE A  15     -11.759  14.414  10.569  1.00  1.03           H  
ATOM    232  HB  ILE A  15     -10.772  11.937  11.970  1.00  1.03           H  
ATOM    233 1HG1 ILE A  15     -10.866  12.616   9.034  1.00  1.03           H  
ATOM    234 2HG1 ILE A  15      -9.483  12.948  10.088  1.00  1.03           H  
ATOM    235 1HG2 ILE A  15     -12.435  10.658  10.789  1.00  1.03           H  
ATOM    236 2HG2 ILE A  15     -13.196  11.790  11.906  1.00  1.03           H  
ATOM    237 3HG2 ILE A  15     -13.137  12.191  10.201  1.00  1.03           H  
ATOM    238 1HD1 ILE A  15      -9.144  10.869   8.811  1.00  1.03           H  
ATOM    239 2HD1 ILE A  15      -9.251  10.535  10.558  1.00  1.03           H  
ATOM    240 3HD1 ILE A  15     -10.631  10.194   9.499  1.00  1.03           H  
ATOM    241  N   VAL A  16     -12.584  13.622  13.662  1.00  1.06           N  
ATOM    242  CA  VAL A  16     -13.686  13.662  14.595  1.00  1.06           C  
ATOM    243  C   VAL A  16     -14.203  15.079  14.761  1.00  1.06           C  
ATOM    244  O   VAL A  16     -15.409  15.313  14.659  1.00  1.06           O  
ATOM    245  CB  VAL A  16     -13.231  13.053  15.931  1.00  1.06           C  
ATOM    246  CG1 VAL A  16     -14.246  13.276  17.006  1.00  1.06           C  
ATOM    247  CG2 VAL A  16     -13.030  11.535  15.735  1.00  1.06           C  
ATOM    248  H   VAL A  16     -11.669  13.300  13.974  1.00  1.06           H  
ATOM    249  HA  VAL A  16     -14.492  13.046  14.198  1.00  1.06           H  
ATOM    250  HB  VAL A  16     -12.294  13.522  16.237  1.00  1.06           H  
ATOM    251 1HG1 VAL A  16     -13.895  12.835  17.935  1.00  1.06           H  
ATOM    252 2HG1 VAL A  16     -14.381  14.340  17.137  1.00  1.06           H  
ATOM    253 3HG1 VAL A  16     -15.161  12.824  16.728  1.00  1.06           H  
ATOM    254 1HG2 VAL A  16     -12.697  11.090  16.669  1.00  1.06           H  
ATOM    255 2HG2 VAL A  16     -13.972  11.088  15.435  1.00  1.06           H  
ATOM    256 3HG2 VAL A  16     -12.291  11.353  14.966  1.00  1.06           H  
ATOM    257  N   LEU A  17     -13.304  16.044  14.948  1.00  1.11           N  
ATOM    258  CA  LEU A  17     -13.733  17.422  15.099  1.00  1.11           C  
ATOM    259  C   LEU A  17     -14.384  17.934  13.835  1.00  1.11           C  
ATOM    260  O   LEU A  17     -15.339  18.701  13.907  1.00  1.11           O  
ATOM    261  CB  LEU A  17     -12.565  18.336  15.438  1.00  1.11           C  
ATOM    262  CG  LEU A  17     -11.955  18.137  16.796  1.00  1.11           C  
ATOM    263  CD1 LEU A  17     -10.737  19.029  16.910  1.00  1.11           C  
ATOM    264  CD2 LEU A  17     -12.990  18.436  17.867  1.00  1.11           C  
ATOM    265  H   LEU A  17     -12.314  15.814  15.003  1.00  1.11           H  
ATOM    266  HA  LEU A  17     -14.460  17.470  15.906  1.00  1.11           H  
ATOM    267 1HB  LEU A  17     -11.775  18.164  14.698  1.00  1.11           H  
ATOM    268 2HB  LEU A  17     -12.890  19.369  15.357  1.00  1.11           H  
ATOM    269  HG  LEU A  17     -11.626  17.106  16.896  1.00  1.11           H  
ATOM    270 1HD1 LEU A  17     -10.265  18.887  17.881  1.00  1.11           H  
ATOM    271 2HD1 LEU A  17     -10.039  18.767  16.126  1.00  1.11           H  
ATOM    272 3HD1 LEU A  17     -11.038  20.069  16.798  1.00  1.11           H  
ATOM    273 1HD2 LEU A  17     -12.546  18.286  18.852  1.00  1.11           H  
ATOM    274 2HD2 LEU A  17     -13.324  19.471  17.772  1.00  1.11           H  
ATOM    275 3HD2 LEU A  17     -13.841  17.766  17.747  1.00  1.11           H  
ATOM    276  N   GLY A  18     -13.880  17.516  12.673  1.00  1.17           N  
ATOM    277  CA  GLY A  18     -14.423  17.941  11.393  1.00  1.17           C  
ATOM    278  C   GLY A  18     -15.890  17.563  11.286  1.00  1.17           C  
ATOM    279  O   GLY A  18     -16.746  18.411  11.010  1.00  1.17           O  
ATOM    280  H   GLY A  18     -13.071  16.895  12.664  1.00  1.17           H  
ATOM    281 1HA  GLY A  18     -14.305  19.019  11.284  1.00  1.17           H  
ATOM    282 2HA  GLY A  18     -13.858  17.466  10.589  1.00  1.17           H  
ATOM    283  N   VAL A  19     -16.187  16.287  11.530  1.00  1.24           N  
ATOM    284  CA  VAL A  19     -17.560  15.805  11.451  1.00  1.24           C  
ATOM    285  C   VAL A  19     -18.459  16.441  12.516  1.00  1.24           C  
ATOM    286  O   VAL A  19     -19.539  16.964  12.185  1.00  1.24           O  
ATOM    287  CB  VAL A  19     -17.603  14.273  11.625  1.00  1.24           C  
ATOM    288  CG1 VAL A  19     -19.061  13.810  11.723  1.00  1.24           C  
ATOM    289  CG2 VAL A  19     -16.883  13.588  10.459  1.00  1.24           C  
ATOM    290  H   VAL A  19     -15.430  15.637  11.762  1.00  1.24           H  
ATOM    291  HA  VAL A  19     -17.952  16.056  10.467  1.00  1.24           H  
ATOM    292  HB  VAL A  19     -17.105  14.006  12.564  1.00  1.24           H  
ATOM    293 1HG1 VAL A  19     -19.080  12.731  11.867  1.00  1.24           H  
ATOM    294 2HG1 VAL A  19     -19.536  14.301  12.571  1.00  1.24           H  
ATOM    295 3HG1 VAL A  19     -19.595  14.065  10.809  1.00  1.24           H  
ATOM    296 1HG2 VAL A  19     -16.911  12.508  10.604  1.00  1.24           H  
ATOM    297 2HG2 VAL A  19     -17.375  13.843   9.521  1.00  1.24           H  
ATOM    298 3HG2 VAL A  19     -15.845  13.921  10.426  1.00  1.24           H  
ATOM    299  N   ILE A  20     -17.977  16.488  13.774  1.00  1.32           N  
ATOM    300  CA  ILE A  20     -18.780  17.045  14.862  1.00  1.32           C  
ATOM    301  C   ILE A  20     -19.090  18.479  14.602  1.00  1.32           C  
ATOM    302  O   ILE A  20     -20.224  18.927  14.719  1.00  1.32           O  
ATOM    303  CB  ILE A  20     -18.041  17.060  16.212  1.00  1.32           C  
ATOM    304  CG1 ILE A  20     -17.812  15.700  16.722  1.00  1.32           C  
ATOM    305  CG2 ILE A  20     -18.868  17.861  17.229  1.00  1.32           C  
ATOM    306  CD1 ILE A  20     -16.853  15.660  17.877  1.00  1.32           C  
ATOM    307  H   ILE A  20     -17.062  16.089  13.988  1.00  1.32           H  
ATOM    308  HA  ILE A  20     -19.695  16.490  14.958  1.00  1.32           H  
ATOM    309  HB  ILE A  20     -17.066  17.530  16.083  1.00  1.32           H  
ATOM    310 1HG1 ILE A  20     -18.737  15.281  17.038  1.00  1.32           H  
ATOM    311 2HG1 ILE A  20     -17.432  15.100  15.914  1.00  1.32           H  
ATOM    312 1HG2 ILE A  20     -18.346  17.891  18.179  1.00  1.32           H  
ATOM    313 2HG2 ILE A  20     -19.023  18.880  16.869  1.00  1.32           H  
ATOM    314 3HG2 ILE A  20     -19.826  17.375  17.358  1.00  1.32           H  
ATOM    315 1HD1 ILE A  20     -16.719  14.633  18.208  1.00  1.32           H  
ATOM    316 2HD1 ILE A  20     -15.896  16.070  17.559  1.00  1.32           H  
ATOM    317 3HD1 ILE A  20     -17.248  16.253  18.697  1.00  1.32           H  
ATOM    318  N   THR A  21     -18.077  19.216  14.246  1.00  1.38           N  
ATOM    319  CA  THR A  21     -18.262  20.603  14.047  1.00  1.38           C  
ATOM    320  C   THR A  21     -19.118  20.924  12.874  1.00  1.38           C  
ATOM    321  O   THR A  21     -20.143  21.579  12.986  1.00  1.38           O  
ATOM    322  CB  THR A  21     -16.929  21.210  13.786  1.00  1.38           C  
ATOM    323  OG1 THR A  21     -16.125  20.978  14.911  1.00  1.38           O  
ATOM    324  CG2 THR A  21     -17.061  22.598  13.529  1.00  1.38           C  
ATOM    325  H   THR A  21     -17.146  18.823  14.133  1.00  1.38           H  
ATOM    326  HA  THR A  21     -18.705  21.018  14.944  1.00  1.38           H  
ATOM    327  HB  THR A  21     -16.474  20.735  12.916  1.00  1.38           H  
ATOM    328  HG1 THR A  21     -15.786  20.063  14.852  1.00  1.38           H  
ATOM    329 1HG2 THR A  21     -16.104  23.007  13.330  1.00  1.38           H  
ATOM    330 2HG2 THR A  21     -17.699  22.771  12.667  1.00  1.38           H  
ATOM    331 3HG2 THR A  21     -17.487  23.046  14.400  1.00  1.38           H  
ATOM    332  N   PHE A  22     -18.735  20.446  11.723  1.00  1.45           N  
ATOM    333  CA  PHE A  22     -19.501  20.836  10.592  1.00  1.45           C  
ATOM    334  C   PHE A  22     -20.829  20.176  10.403  1.00  1.45           C  
ATOM    335  O   PHE A  22     -21.860  20.847  10.297  1.00  1.45           O  
ATOM    336  CB  PHE A  22     -18.723  20.676   9.321  1.00  1.45           C  
ATOM    337  CG  PHE A  22     -19.688  20.693   8.297  1.00  1.45           C  
ATOM    338  CD1 PHE A  22     -20.560  21.739   8.200  1.00  1.45           C  
ATOM    339  CD2 PHE A  22     -19.783  19.638   7.435  1.00  1.45           C  
ATOM    340  CE1 PHE A  22     -21.520  21.707   7.282  1.00  1.45           C  
ATOM    341  CE2 PHE A  22     -20.734  19.621   6.512  1.00  1.45           C  
ATOM    342  CZ  PHE A  22     -21.607  20.644   6.441  1.00  1.45           C  
ATOM    343  H   PHE A  22     -17.921  19.839  11.617  1.00  1.45           H  
ATOM    344  HA  PHE A  22     -19.697  21.903  10.699  1.00  1.45           H  
ATOM    345 1HB  PHE A  22     -18.019  21.497   9.177  1.00  1.45           H  
ATOM    346 2HB  PHE A  22     -18.186  19.729   9.301  1.00  1.45           H  
ATOM    347  HD1 PHE A  22     -20.488  22.575   8.895  1.00  1.45           H  
ATOM    348  HD2 PHE A  22     -19.088  18.813   7.527  1.00  1.45           H  
ATOM    349  HE1 PHE A  22     -22.223  22.513   7.228  1.00  1.45           H  
ATOM    350  HE2 PHE A  22     -20.816  18.798   5.842  1.00  1.45           H  
ATOM    351  HZ  PHE A  22     -22.371  20.609   5.726  1.00  1.45           H  
ATOM    352  N   TRP A  23     -20.828  18.868  10.309  1.00  1.50           N  
ATOM    353  CA  TRP A  23     -22.046  18.222   9.935  1.00  1.50           C  
ATOM    354  C   TRP A  23     -23.041  18.363  11.040  1.00  1.50           C  
ATOM    355  O   TRP A  23     -24.226  18.627  10.828  1.00  1.50           O  
ATOM    356  CB  TRP A  23     -21.734  16.781   9.555  1.00  1.50           C  
ATOM    357  CG  TRP A  23     -22.875  15.991   9.068  1.00  1.50           C  
ATOM    358  CD1 TRP A  23     -23.281  14.756   9.477  1.00  1.50           C  
ATOM    359  CD2 TRP A  23     -23.805  16.412   8.065  1.00  1.50           C  
ATOM    360  NE1 TRP A  23     -24.379  14.360   8.750  1.00  1.50           N  
ATOM    361  CE2 TRP A  23     -24.711  15.368   7.877  1.00  1.50           C  
ATOM    362  CE3 TRP A  23     -23.935  17.575   7.315  1.00  1.50           C  
ATOM    363  CZ2 TRP A  23     -25.731  15.447   6.940  1.00  1.50           C  
ATOM    364  CZ3 TRP A  23     -24.937  17.658   6.384  1.00  1.50           C  
ATOM    365  CH2 TRP A  23     -25.816  16.619   6.193  1.00  1.50           C  
ATOM    366  H   TRP A  23     -20.000  18.311  10.507  1.00  1.50           H  
ATOM    367  HA  TRP A  23     -22.445  18.723   9.054  1.00  1.50           H  
ATOM    368 1HB  TRP A  23     -20.979  16.787   8.768  1.00  1.50           H  
ATOM    369 2HB  TRP A  23     -21.296  16.268  10.403  1.00  1.50           H  
ATOM    370  HD1 TRP A  23     -22.788  14.160  10.247  1.00  1.50           H  
ATOM    371  HE1 TRP A  23     -24.864  13.478   8.841  1.00  1.50           H  
ATOM    372  HE3 TRP A  23     -23.238  18.398   7.454  1.00  1.50           H  
ATOM    373  HZ2 TRP A  23     -26.441  14.634   6.777  1.00  1.50           H  
ATOM    374  HZ3 TRP A  23     -25.001  18.568   5.795  1.00  1.50           H  
ATOM    375  HH2 TRP A  23     -26.587  16.718   5.443  1.00  1.50           H  
ATOM    376  N   LEU A  24     -22.550  18.207  12.244  1.00  1.55           N  
ATOM    377  CA  LEU A  24     -23.453  18.150  13.346  1.00  1.55           C  
ATOM    378  C   LEU A  24     -23.784  19.502  13.983  1.00  1.55           C  
ATOM    379  O   LEU A  24     -24.902  19.659  14.489  1.00  1.55           O  
ATOM    380  CB  LEU A  24     -22.877  17.089  14.215  1.00  1.55           C  
ATOM    381  CG  LEU A  24     -22.779  15.848  13.376  1.00  1.55           C  
ATOM    382  CD1 LEU A  24     -22.155  14.851  14.043  1.00  1.55           C  
ATOM    383  CD2 LEU A  24     -24.140  15.435  12.964  1.00  1.55           C  
ATOM    384  H   LEU A  24     -21.550  18.028  12.372  1.00  1.55           H  
ATOM    385  HA  LEU A  24     -24.389  17.748  12.973  1.00  1.55           H  
ATOM    386 1HB  LEU A  24     -21.911  17.350  14.543  1.00  1.55           H  
ATOM    387 2HB  LEU A  24     -23.520  16.904  15.064  1.00  1.55           H  
ATOM    388  HG  LEU A  24     -22.181  16.052  12.507  1.00  1.55           H  
ATOM    389 1HD1 LEU A  24     -22.119  14.013  13.379  1.00  1.55           H  
ATOM    390 2HD1 LEU A  24     -21.176  15.133  14.315  1.00  1.55           H  
ATOM    391 3HD1 LEU A  24     -22.705  14.620  14.885  1.00  1.55           H  
ATOM    392 1HD2 LEU A  24     -24.084  14.542  12.345  1.00  1.55           H  
ATOM    393 2HD2 LEU A  24     -24.735  15.225  13.838  1.00  1.55           H  
ATOM    394 3HD2 LEU A  24     -24.600  16.233  12.400  1.00  1.55           H  
ATOM    395  N   PHE A  25     -22.897  20.515  13.952  1.00  1.58           N  
ATOM    396  CA  PHE A  25     -23.400  21.776  14.475  1.00  1.58           C  
ATOM    397  C   PHE A  25     -24.432  22.245  13.453  1.00  1.58           C  
ATOM    398  O   PHE A  25     -25.457  22.812  13.818  1.00  1.58           O  
ATOM    399  CB  PHE A  25     -22.357  22.871  14.707  1.00  1.58           C  
ATOM    400  CG  PHE A  25     -21.444  22.724  15.930  1.00  1.58           C  
ATOM    401  CD1 PHE A  25     -20.143  23.156  15.864  1.00  1.58           C  
ATOM    402  CD2 PHE A  25     -21.884  22.187  17.123  1.00  1.58           C  
ATOM    403  CE1 PHE A  25     -19.282  23.056  16.937  1.00  1.58           C  
ATOM    404  CE2 PHE A  25     -21.022  22.070  18.211  1.00  1.58           C  
ATOM    405  CZ  PHE A  25     -19.722  22.508  18.112  1.00  1.58           C  
ATOM    406  H   PHE A  25     -21.946  20.458  13.581  1.00  1.58           H  
ATOM    407  HA  PHE A  25     -23.902  21.601  15.424  1.00  1.58           H  
ATOM    408 1HB  PHE A  25     -21.754  22.975  13.838  1.00  1.58           H  
ATOM    409 2HB  PHE A  25     -22.878  23.809  14.817  1.00  1.58           H  
ATOM    410  HD1 PHE A  25     -19.801  23.576  14.931  1.00  1.58           H  
ATOM    411  HD2 PHE A  25     -22.914  21.850  17.203  1.00  1.58           H  
ATOM    412  HE1 PHE A  25     -18.253  23.408  16.843  1.00  1.58           H  
ATOM    413  HE2 PHE A  25     -21.375  21.640  19.145  1.00  1.58           H  
ATOM    414  HZ  PHE A  25     -19.047  22.424  18.964  1.00  1.58           H  
ATOM    415  N   ALA A  26     -24.221  21.955  12.151  1.00  1.60           N  
ATOM    416  CA  ALA A  26     -25.237  22.347  11.182  1.00  1.60           C  
ATOM    417  C   ALA A  26     -26.577  21.672  11.544  1.00  1.60           C  
ATOM    418  O   ALA A  26     -27.620  22.322  11.555  1.00  1.60           O  
ATOM    419  CB  ALA A  26     -24.800  21.983   9.770  1.00  1.60           C  
ATOM    420  H   ALA A  26     -23.372  21.492  11.817  1.00  1.60           H  
ATOM    421  HA  ALA A  26     -25.368  23.424  11.238  1.00  1.60           H  
ATOM    422 1HB  ALA A  26     -25.559  22.297   9.053  1.00  1.60           H  
ATOM    423 2HB  ALA A  26     -23.856  22.482   9.538  1.00  1.60           H  
ATOM    424 3HB  ALA A  26     -24.658  20.905   9.695  1.00  1.60           H  
ATOM    425  N   GLN A  27     -26.551  20.396  11.967  1.00  1.61           N  
ATOM    426  CA  GLN A  27     -27.791  19.740  12.404  1.00  1.61           C  
ATOM    427  C   GLN A  27     -28.376  20.376  13.680  1.00  1.61           C  
ATOM    428  O   GLN A  27     -29.596  20.348  13.904  1.00  1.61           O  
ATOM    429  CB  GLN A  27     -27.621  18.237  12.637  1.00  1.61           C  
ATOM    430  CG  GLN A  27     -27.407  17.403  11.386  1.00  1.61           C  
ATOM    431  CD  GLN A  27     -27.325  15.915  11.705  1.00  1.61           C  
ATOM    432  OE1 GLN A  27     -27.391  15.498  12.871  1.00  1.61           O  
ATOM    433  NE2 GLN A  27     -27.185  15.102  10.671  1.00  1.61           N  
ATOM    434  H   GLN A  27     -25.683  19.860  11.919  1.00  1.61           H  
ATOM    435  HA  GLN A  27     -28.521  19.856  11.606  1.00  1.61           H  
ATOM    436 1HB  GLN A  27     -26.767  18.075  13.293  1.00  1.61           H  
ATOM    437 2HB  GLN A  27     -28.499  17.851  13.148  1.00  1.61           H  
ATOM    438 1HG  GLN A  27     -28.238  17.565  10.704  1.00  1.61           H  
ATOM    439 2HG  GLN A  27     -26.479  17.700  10.913  1.00  1.61           H  
ATOM    440 1HE2 GLN A  27     -27.126  14.115  10.814  1.00  1.61           H  
ATOM    441 2HE2 GLN A  27     -27.137  15.478   9.743  1.00  1.61           H  
ATOM    442  N   SER A  28     -27.539  20.978  14.528  1.00  1.59           N  
ATOM    443  CA  SER A  28     -28.089  21.585  15.740  1.00  1.59           C  
ATOM    444  C   SER A  28     -29.025  22.745  15.377  1.00  1.59           C  
ATOM    445  O   SER A  28     -29.905  23.104  16.164  1.00  1.59           O  
ATOM    446  CB  SER A  28     -27.017  22.064  16.703  1.00  1.59           C  
ATOM    447  OG  SER A  28     -26.361  23.219  16.271  1.00  1.59           O  
ATOM    448  H   SER A  28     -26.533  20.970  14.352  1.00  1.59           H  
ATOM    449  HA  SER A  28     -28.670  20.830  16.264  1.00  1.59           H  
ATOM    450 1HB  SER A  28     -27.461  22.231  17.680  1.00  1.59           H  
ATOM    451 2HB  SER A  28     -26.292  21.272  16.814  1.00  1.59           H  
ATOM    452  HG  SER A  28     -26.105  23.054  15.350  1.00  1.59           H  
ATOM    453  N   LEU A  29     -28.906  23.292  14.153  1.00  1.56           N  
ATOM    454  CA  LEU A  29     -29.779  24.383  13.762  1.00  1.56           C  
ATOM    455  C   LEU A  29     -31.179  23.876  13.446  1.00  1.56           C  
ATOM    456  O   LEU A  29     -32.109  24.648  13.247  1.00  1.56           O  
ATOM    457  CB  LEU A  29     -29.257  25.122  12.547  1.00  1.56           C  
ATOM    458  CG  LEU A  29     -28.261  26.188  12.833  1.00  1.56           C  
ATOM    459  CD1 LEU A  29     -28.747  27.090  13.903  1.00  1.56           C  
ATOM    460  CD2 LEU A  29     -26.966  25.557  13.199  1.00  1.56           C  
ATOM    461  H   LEU A  29     -28.211  22.952  13.484  1.00  1.56           H  
ATOM    462  HA  LEU A  29     -29.810  25.091  14.574  1.00  1.56           H  
ATOM    463 1HB  LEU A  29     -28.787  24.409  11.886  1.00  1.56           H  
ATOM    464 2HB  LEU A  29     -30.088  25.566  12.021  1.00  1.56           H  
ATOM    465  HG  LEU A  29     -28.152  26.782  11.976  1.00  1.56           H  
ATOM    466 1HD1 LEU A  29     -27.996  27.857  14.061  1.00  1.56           H  
ATOM    467 2HD1 LEU A  29     -29.676  27.537  13.607  1.00  1.56           H  
ATOM    468 3HD1 LEU A  29     -28.890  26.522  14.817  1.00  1.56           H  
ATOM    469 1HD2 LEU A  29     -26.230  26.335  13.380  1.00  1.56           H  
ATOM    470 2HD2 LEU A  29     -27.096  24.949  14.092  1.00  1.56           H  
ATOM    471 3HD2 LEU A  29     -26.633  24.930  12.387  1.00  1.56           H  
ATOM    472  N   VAL A  30     -31.334  22.568  13.385  1.00  1.53           N  
ATOM    473  CA  VAL A  30     -32.607  21.977  13.067  1.00  1.53           C  
ATOM    474  C   VAL A  30     -33.304  21.811  14.416  1.00  1.53           C  
ATOM    475  O   VAL A  30     -34.486  22.098  14.587  1.00  1.53           O  
ATOM    476  CB  VAL A  30     -32.392  20.619  12.427  1.00  1.53           C  
ATOM    477  CG1 VAL A  30     -33.721  20.034  12.066  1.00  1.53           C  
ATOM    478  CG2 VAL A  30     -31.416  20.750  11.314  1.00  1.53           C  
ATOM    479  H   VAL A  30     -30.545  21.951  13.554  1.00  1.53           H  
ATOM    480  HA  VAL A  30     -33.183  22.633  12.415  1.00  1.53           H  
ATOM    481  HB  VAL A  30     -31.967  19.952  13.171  1.00  1.53           H  
ATOM    482 1HG1 VAL A  30     -33.587  19.038  11.655  1.00  1.53           H  
ATOM    483 2HG1 VAL A  30     -34.322  19.996  12.924  1.00  1.53           H  
ATOM    484 3HG1 VAL A  30     -34.207  20.664  11.334  1.00  1.53           H  
ATOM    485 1HG2 VAL A  30     -31.226  19.774  10.881  1.00  1.53           H  
ATOM    486 2HG2 VAL A  30     -31.794  21.404  10.588  1.00  1.53           H  
ATOM    487 3HG2 VAL A  30     -30.489  21.162  11.696  1.00  1.53           H  
ATOM    488  N   ASN A  31     -32.521  21.367  15.396  1.00  1.50           N  
ATOM    489  CA  ASN A  31     -32.998  21.128  16.759  1.00  1.50           C  
ATOM    490  C   ASN A  31     -33.513  22.404  17.444  1.00  1.50           C  
ATOM    491  O   ASN A  31     -34.403  22.334  18.297  1.00  1.50           O  
ATOM    492  CB  ASN A  31     -31.883  20.513  17.578  1.00  1.50           C  
ATOM    493  CG  ASN A  31     -31.646  19.054  17.270  1.00  1.50           C  
ATOM    494  OD1 ASN A  31     -32.345  18.193  17.805  1.00  1.50           O  
ATOM    495  ND2 ASN A  31     -30.700  18.752  16.414  1.00  1.50           N  
ATOM    496  H   ASN A  31     -31.550  21.162  15.160  1.00  1.50           H  
ATOM    497  HA  ASN A  31     -33.830  20.426  16.710  1.00  1.50           H  
ATOM    498 1HB  ASN A  31     -30.960  21.063  17.404  1.00  1.50           H  
ATOM    499 2HB  ASN A  31     -32.122  20.609  18.636  1.00  1.50           H  
ATOM    500 1HD2 ASN A  31     -30.520  17.793  16.188  1.00  1.50           H  
ATOM    501 2HD2 ASN A  31     -30.163  19.470  15.973  1.00  1.50           H  
ATOM    502  N   VAL A  32     -32.997  23.560  17.020  1.00  1.47           N  
ATOM    503  CA  VAL A  32     -33.398  24.854  17.573  1.00  1.47           C  
ATOM    504  C   VAL A  32     -34.351  25.576  16.607  1.00  1.47           C  
ATOM    505  O   VAL A  32     -34.546  26.799  16.712  1.00  1.47           O  
ATOM    506  CB  VAL A  32     -32.181  25.772  17.753  1.00  1.47           C  
ATOM    507  CG1 VAL A  32     -31.150  25.139  18.705  1.00  1.47           C  
ATOM    508  CG2 VAL A  32     -31.618  26.049  16.440  1.00  1.47           C  
ATOM    509  H   VAL A  32     -32.233  23.524  16.342  1.00  1.47           H  
ATOM    510  HA  VAL A  32     -33.899  24.701  18.529  1.00  1.47           H  
ATOM    511  HB  VAL A  32     -32.504  26.705  18.214  1.00  1.47           H  
ATOM    512 1HG1 VAL A  32     -30.303  25.810  18.830  1.00  1.47           H  
ATOM    513 2HG1 VAL A  32     -31.598  24.949  19.654  1.00  1.47           H  
ATOM    514 3HG1 VAL A  32     -30.798  24.199  18.284  1.00  1.47           H  
ATOM    515 1HG2 VAL A  32     -30.755  26.705  16.528  1.00  1.47           H  
ATOM    516 2HG2 VAL A  32     -31.336  25.110  16.040  1.00  1.47           H  
ATOM    517 3HG2 VAL A  32     -32.366  26.509  15.796  1.00  1.47           H  
ATOM    518  N   VAL A  33     -34.951  24.832  15.665  1.00  1.47           N  
ATOM    519  CA  VAL A  33     -35.811  25.451  14.673  1.00  1.47           C  
ATOM    520  C   VAL A  33     -36.849  26.492  15.121  1.00  1.47           C  
ATOM    521  O   VAL A  33     -37.035  27.439  14.359  1.00  1.47           O  
ATOM    522  CB  VAL A  33     -36.481  24.395  13.734  1.00  1.47           C  
ATOM    523  CG1 VAL A  33     -37.460  23.431  14.416  1.00  1.47           C  
ATOM    524  CG2 VAL A  33     -37.252  25.161  12.708  1.00  1.47           C  
ATOM    525  H   VAL A  33     -34.775  23.827  15.599  1.00  1.47           H  
ATOM    526  HA  VAL A  33     -35.133  25.980  14.004  1.00  1.47           H  
ATOM    527  HB  VAL A  33     -35.694  23.809  13.262  1.00  1.47           H  
ATOM    528 1HG1 VAL A  33     -37.866  22.754  13.671  1.00  1.47           H  
ATOM    529 2HG1 VAL A  33     -36.935  22.844  15.177  1.00  1.47           H  
ATOM    530 3HG1 VAL A  33     -38.276  23.980  14.866  1.00  1.47           H  
ATOM    531 1HG2 VAL A  33     -37.708  24.473  11.995  1.00  1.47           H  
ATOM    532 2HG2 VAL A  33     -38.007  25.719  13.205  1.00  1.47           H  
ATOM    533 3HG2 VAL A  33     -36.593  25.834  12.206  1.00  1.47           H  
ATOM    534  N   PRO A  34     -37.566  26.420  16.274  1.00  1.47           N  
ATOM    535  CA  PRO A  34     -38.517  27.453  16.650  1.00  1.47           C  
ATOM    536  C   PRO A  34     -37.859  28.833  16.759  1.00  1.47           C  
ATOM    537  O   PRO A  34     -38.518  29.860  16.564  1.00  1.47           O  
ATOM    538  CB  PRO A  34     -39.023  26.964  18.010  1.00  1.47           C  
ATOM    539  CG  PRO A  34     -38.781  25.474  17.993  1.00  1.47           C  
ATOM    540  CD  PRO A  34     -37.468  25.329  17.277  1.00  1.47           C  
ATOM    541  HA  PRO A  34     -39.331  27.477  15.915  1.00  1.47           H  
ATOM    542 1HB  PRO A  34     -38.466  27.470  18.819  1.00  1.47           H  
ATOM    543 2HB  PRO A  34     -40.083  27.227  18.139  1.00  1.47           H  
ATOM    544 1HG  PRO A  34     -38.741  25.082  19.007  1.00  1.47           H  
ATOM    545 2HG  PRO A  34     -39.607  24.967  17.488  1.00  1.47           H  
ATOM    546 1HD  PRO A  34     -36.677  25.557  18.002  1.00  1.47           H  
ATOM    547 2HD  PRO A  34     -37.361  24.346  16.877  1.00  1.47           H  
ATOM    548  N   ASN A  35     -36.546  28.874  17.039  1.00  1.49           N  
ATOM    549  CA  ASN A  35     -35.873  30.155  17.160  1.00  1.49           C  
ATOM    550  C   ASN A  35     -35.587  30.679  15.785  1.00  1.49           C  
ATOM    551  O   ASN A  35     -35.701  31.881  15.531  1.00  1.49           O  
ATOM    552  CB  ASN A  35     -34.598  30.050  17.970  1.00  1.49           C  
ATOM    553  CG  ASN A  35     -34.845  29.898  19.439  1.00  1.49           C  
ATOM    554  OD1 ASN A  35     -35.899  30.293  19.956  1.00  1.49           O  
ATOM    555  ND2 ASN A  35     -33.892  29.361  20.141  1.00  1.49           N  
ATOM    556  H   ASN A  35     -35.994  28.025  17.152  1.00  1.49           H  
ATOM    557  HA  ASN A  35     -36.541  30.863  17.649  1.00  1.49           H  
ATOM    558 1HB  ASN A  35     -34.018  29.192  17.623  1.00  1.49           H  
ATOM    559 2HB  ASN A  35     -33.990  30.938  17.807  1.00  1.49           H  
ATOM    560 1HD2 ASN A  35     -34.014  29.282  21.127  1.00  1.49           H  
ATOM    561 2HD2 ASN A  35     -33.052  29.058  19.697  1.00  1.49           H  
ATOM    562  N   LEU A  36     -35.248  29.766  14.880  1.00  1.52           N  
ATOM    563  CA  LEU A  36     -34.948  30.186  13.522  1.00  1.52           C  
ATOM    564  C   LEU A  36     -36.208  30.716  12.878  1.00  1.52           C  
ATOM    565  O   LEU A  36     -36.175  31.697  12.135  1.00  1.52           O  
ATOM    566  CB  LEU A  36     -34.413  29.042  12.689  1.00  1.52           C  
ATOM    567  CG  LEU A  36     -33.086  28.528  13.123  1.00  1.52           C  
ATOM    568  CD1 LEU A  36     -32.726  27.390  12.249  1.00  1.52           C  
ATOM    569  CD2 LEU A  36     -32.053  29.632  13.096  1.00  1.52           C  
ATOM    570  H   LEU A  36     -35.181  28.786  15.171  1.00  1.52           H  
ATOM    571  HA  LEU A  36     -34.204  30.979  13.553  1.00  1.52           H  
ATOM    572 1HB  LEU A  36     -35.121  28.217  12.738  1.00  1.52           H  
ATOM    573 2HB  LEU A  36     -34.342  29.357  11.659  1.00  1.52           H  
ATOM    574  HG  LEU A  36     -33.168  28.150  14.145  1.00  1.52           H  
ATOM    575 1HD1 LEU A  36     -31.780  26.996  12.573  1.00  1.52           H  
ATOM    576 2HD1 LEU A  36     -33.488  26.614  12.318  1.00  1.52           H  
ATOM    577 3HD1 LEU A  36     -32.652  27.734  11.225  1.00  1.52           H  
ATOM    578 1HD2 LEU A  36     -31.115  29.238  13.426  1.00  1.52           H  
ATOM    579 2HD2 LEU A  36     -31.934  30.023  12.110  1.00  1.52           H  
ATOM    580 3HD2 LEU A  36     -32.366  30.433  13.763  1.00  1.52           H  
ATOM    581  N   GLN A  37     -37.346  30.099  13.195  1.00  1.56           N  
ATOM    582  CA  GLN A  37     -38.590  30.567  12.607  1.00  1.56           C  
ATOM    583  C   GLN A  37     -38.840  32.012  13.037  1.00  1.56           C  
ATOM    584  O   GLN A  37     -39.145  32.881  12.206  1.00  1.56           O  
ATOM    585  CB  GLN A  37     -39.767  29.697  13.070  1.00  1.56           C  
ATOM    586  CG  GLN A  37     -39.804  28.289  12.519  1.00  1.56           C  
ATOM    587  CD  GLN A  37     -40.961  27.461  13.124  1.00  1.56           C  
ATOM    588  OE1 GLN A  37     -42.138  27.836  13.031  1.00  1.56           O  
ATOM    589  NE2 GLN A  37     -40.634  26.340  13.749  1.00  1.56           N  
ATOM    590  H   GLN A  37     -37.327  29.280  13.805  1.00  1.56           H  
ATOM    591  HA  GLN A  37     -38.511  30.531  11.520  1.00  1.56           H  
ATOM    592 1HB  GLN A  37     -39.749  29.623  14.156  1.00  1.56           H  
ATOM    593 2HB  GLN A  37     -40.700  30.186  12.793  1.00  1.56           H  
ATOM    594 1HG  GLN A  37     -39.952  28.347  11.439  1.00  1.56           H  
ATOM    595 2HG  GLN A  37     -38.868  27.806  12.736  1.00  1.56           H  
ATOM    596 1HE2 GLN A  37     -41.343  25.774  14.167  1.00  1.56           H  
ATOM    597 2HE2 GLN A  37     -39.677  26.065  13.808  1.00  1.56           H  
ATOM    598  N   GLN A  38     -38.617  32.303  14.329  1.00  1.61           N  
ATOM    599  CA  GLN A  38     -38.816  33.661  14.819  1.00  1.61           C  
ATOM    600  C   GLN A  38     -37.808  34.641  14.224  1.00  1.61           C  
ATOM    601  O   GLN A  38     -38.162  35.764  13.861  1.00  1.61           O  
ATOM    602  CB  GLN A  38     -38.707  33.705  16.346  1.00  1.61           C  
ATOM    603  CG  GLN A  38     -39.839  33.019  17.086  1.00  1.61           C  
ATOM    604  CD  GLN A  38     -39.644  33.057  18.600  1.00  1.61           C  
ATOM    605  OE1 GLN A  38     -39.186  34.065  19.156  1.00  1.61           O  
ATOM    606  NE2 GLN A  38     -39.990  31.967  19.274  1.00  1.61           N  
ATOM    607  H   GLN A  38     -38.360  31.563  14.988  1.00  1.61           H  
ATOM    608  HA  GLN A  38     -39.814  33.985  14.528  1.00  1.61           H  
ATOM    609 1HB  GLN A  38     -37.776  33.221  16.648  1.00  1.61           H  
ATOM    610 2HB  GLN A  38     -38.659  34.740  16.676  1.00  1.61           H  
ATOM    611 1HG  GLN A  38     -40.774  33.521  16.846  1.00  1.61           H  
ATOM    612 2HG  GLN A  38     -39.882  31.978  16.771  1.00  1.61           H  
ATOM    613 1HE2 GLN A  38     -39.881  31.937  20.268  1.00  1.61           H  
ATOM    614 2HE2 GLN A  38     -40.355  31.171  18.787  1.00  1.61           H  
ATOM    615  N   SER A  39     -36.557  34.200  14.096  1.00  1.68           N  
ATOM    616  CA  SER A  39     -35.484  35.033  13.568  1.00  1.68           C  
ATOM    617  C   SER A  39     -35.716  35.449  12.126  1.00  1.68           C  
ATOM    618  O   SER A  39     -35.452  36.595  11.754  1.00  1.68           O  
ATOM    619  CB  SER A  39     -34.148  34.325  13.649  1.00  1.68           C  
ATOM    620  OG  SER A  39     -33.119  35.162  13.167  1.00  1.68           O  
ATOM    621  H   SER A  39     -36.330  33.260  14.415  1.00  1.68           H  
ATOM    622  HA  SER A  39     -35.432  35.936  14.175  1.00  1.68           H  
ATOM    623 1HB  SER A  39     -33.942  34.027  14.676  1.00  1.68           H  
ATOM    624 2HB  SER A  39     -34.189  33.417  13.047  1.00  1.68           H  
ATOM    625  HG  SER A  39     -33.424  35.468  12.304  1.00  1.68           H  
ATOM    626  N   PHE A  40     -36.172  34.507  11.300  1.00  1.76           N  
ATOM    627  CA  PHE A  40     -36.332  34.791   9.886  1.00  1.76           C  
ATOM    628  C   PHE A  40     -37.758  35.198   9.503  1.00  1.76           C  
ATOM    629  O   PHE A  40     -37.975  35.724   8.411  1.00  1.76           O  
ATOM    630  CB  PHE A  40     -35.946  33.566   9.062  1.00  1.76           C  
ATOM    631  CG  PHE A  40     -34.554  33.111   9.278  1.00  1.76           C  
ATOM    632  CD1 PHE A  40     -34.304  31.817   9.680  1.00  1.76           C  
ATOM    633  CD2 PHE A  40     -33.503  33.964   9.127  1.00  1.76           C  
ATOM    634  CE1 PHE A  40     -33.028  31.381   9.893  1.00  1.76           C  
ATOM    635  CE2 PHE A  40     -32.220  33.534   9.348  1.00  1.76           C  
ATOM    636  CZ  PHE A  40     -31.981  32.232   9.730  1.00  1.76           C  
ATOM    637  H   PHE A  40     -36.363  33.568  11.655  1.00  1.76           H  
ATOM    638  HA  PHE A  40     -35.664  35.611   9.625  1.00  1.76           H  
ATOM    639 1HB  PHE A  40     -36.617  32.738   9.312  1.00  1.76           H  
ATOM    640 2HB  PHE A  40     -36.068  33.787   8.004  1.00  1.76           H  
ATOM    641  HD1 PHE A  40     -35.143  31.134   9.815  1.00  1.76           H  
ATOM    642  HD2 PHE A  40     -33.698  34.987   8.823  1.00  1.76           H  
ATOM    643  HE1 PHE A  40     -32.857  30.358  10.186  1.00  1.76           H  
ATOM    644  HE2 PHE A  40     -31.392  34.221   9.208  1.00  1.76           H  
ATOM    645  HZ  PHE A  40     -30.961  31.886   9.897  1.00  1.76           H  
ATOM    646  N   GLY A  41     -38.737  34.987  10.386  1.00  1.85           N  
ATOM    647  CA  GLY A  41     -40.113  35.319  10.039  1.00  1.85           C  
ATOM    648  C   GLY A  41     -40.698  34.283   9.084  1.00  1.85           C  
ATOM    649  O   GLY A  41     -41.463  34.620   8.176  1.00  1.85           O  
ATOM    650  H   GLY A  41     -38.555  34.541  11.283  1.00  1.85           H  
ATOM    651 1HA  GLY A  41     -40.711  35.356  10.950  1.00  1.85           H  
ATOM    652 2HA  GLY A  41     -40.149  36.307   9.585  1.00  1.85           H  
ATOM    653  N   THR A  42     -40.291  33.026   9.265  1.00  1.94           N  
ATOM    654  CA  THR A  42     -40.729  31.951   8.379  1.00  1.94           C  
ATOM    655  C   THR A  42     -41.467  30.854   9.128  1.00  1.94           C  
ATOM    656  O   THR A  42     -41.404  30.762  10.349  1.00  1.94           O  
ATOM    657  CB  THR A  42     -39.530  31.314   7.648  1.00  1.94           C  
ATOM    658  OG1 THR A  42     -38.672  30.694   8.603  1.00  1.94           O  
ATOM    659  CG2 THR A  42     -38.747  32.354   6.872  1.00  1.94           C  
ATOM    660  H   THR A  42     -39.696  32.834  10.071  1.00  1.94           H  
ATOM    661  HA  THR A  42     -41.410  32.365   7.636  1.00  1.94           H  
ATOM    662  HB  THR A  42     -39.892  30.551   6.955  1.00  1.94           H  
ATOM    663  HG1 THR A  42     -39.051  29.841   8.850  1.00  1.94           H  
ATOM    664 1HG2 THR A  42     -37.909  31.875   6.373  1.00  1.94           H  
ATOM    665 2HG2 THR A  42     -39.397  32.821   6.133  1.00  1.94           H  
ATOM    666 3HG2 THR A  42     -38.380  33.108   7.547  1.00  1.94           H  
ATOM    667  N   ASP A  43     -42.185  30.033   8.386  1.00  2.01           N  
ATOM    668  CA  ASP A  43     -42.871  28.881   8.952  1.00  2.01           C  
ATOM    669  C   ASP A  43     -41.920  27.698   9.153  1.00  2.01           C  
ATOM    670  O   ASP A  43     -40.866  27.617   8.502  1.00  2.01           O  
ATOM    671  CB  ASP A  43     -44.000  28.463   8.024  1.00  2.01           C  
ATOM    672  CG  ASP A  43     -43.439  27.956   6.757  1.00  2.01           C  
ATOM    673  OD1 ASP A  43     -43.054  28.735   5.921  1.00  2.01           O  
ATOM    674  OD2 ASP A  43     -43.342  26.769   6.626  1.00  2.01           O  
ATOM    675  H   ASP A  43     -42.232  30.197   7.391  1.00  2.01           H  
ATOM    676  HA  ASP A  43     -43.283  29.161   9.924  1.00  2.01           H  
ATOM    677 1HB  ASP A  43     -44.599  27.684   8.493  1.00  2.01           H  
ATOM    678 2HB  ASP A  43     -44.652  29.313   7.820  1.00  2.01           H  
ATOM    679  N   MET A  44     -42.355  26.727   9.956  1.00  2.04           N  
ATOM    680  CA  MET A  44     -41.609  25.490  10.161  1.00  2.04           C  
ATOM    681  C   MET A  44     -41.404  24.684   8.878  1.00  2.04           C  
ATOM    682  O   MET A  44     -40.433  23.930   8.783  1.00  2.04           O  
ATOM    683  CB  MET A  44     -42.291  24.597  11.195  1.00  2.04           C  
ATOM    684  CG  MET A  44     -41.453  23.371  11.563  1.00  2.04           C  
ATOM    685  SD  MET A  44     -42.165  22.368  12.863  1.00  2.04           S  
ATOM    686  CE  MET A  44     -40.933  21.060  12.976  1.00  2.04           C  
ATOM    687  H   MET A  44     -43.219  26.863  10.462  1.00  2.04           H  
ATOM    688  HA  MET A  44     -40.620  25.754  10.535  1.00  2.04           H  
ATOM    689 1HB  MET A  44     -42.518  25.158  12.093  1.00  2.04           H  
ATOM    690 2HB  MET A  44     -43.237  24.238  10.788  1.00  2.04           H  
ATOM    691 1HG  MET A  44     -41.341  22.746  10.679  1.00  2.04           H  
ATOM    692 2HG  MET A  44     -40.460  23.693  11.879  1.00  2.04           H  
ATOM    693 1HE  MET A  44     -41.226  20.343  13.744  1.00  2.04           H  
ATOM    694 2HE  MET A  44     -40.852  20.549  12.015  1.00  2.04           H  
ATOM    695 3HE  MET A  44     -39.967  21.491  13.240  1.00  2.04           H  
ATOM    696  N   GLY A  45     -42.355  24.760   7.933  1.00  2.04           N  
ATOM    697  CA  GLY A  45     -42.308  24.000   6.687  1.00  2.04           C  
ATOM    698  C   GLY A  45     -41.088  24.409   5.898  1.00  2.04           C  
ATOM    699  O   GLY A  45     -40.254  23.576   5.547  1.00  2.04           O  
ATOM    700  H   GLY A  45     -43.103  25.447   8.007  1.00  2.04           H  
ATOM    701 1HA  GLY A  45     -42.281  22.932   6.901  1.00  2.04           H  
ATOM    702 2HA  GLY A  45     -43.208  24.205   6.106  1.00  2.04           H  
ATOM    703  N   THR A  46     -40.967  25.708   5.660  1.00  1.98           N  
ATOM    704  CA  THR A  46     -39.841  26.261   4.924  1.00  1.98           C  
ATOM    705  C   THR A  46     -38.526  25.875   5.568  1.00  1.98           C  
ATOM    706  O   THR A  46     -37.593  25.468   4.867  1.00  1.98           O  
ATOM    707  CB  THR A  46     -39.908  27.798   4.819  1.00  1.98           C  
ATOM    708  OG1 THR A  46     -41.076  28.191   4.076  1.00  1.98           O  
ATOM    709  CG2 THR A  46     -38.635  28.347   4.144  1.00  1.98           C  
ATOM    710  H   THR A  46     -41.730  26.308   5.986  1.00  1.98           H  
ATOM    711  HA  THR A  46     -39.855  25.852   3.915  1.00  1.98           H  
ATOM    712  HB  THR A  46     -39.984  28.218   5.826  1.00  1.98           H  
ATOM    713  HG1 THR A  46     -41.861  28.220   4.689  1.00  1.98           H  
ATOM    714 1HG2 THR A  46     -38.694  29.435   4.093  1.00  1.98           H  
ATOM    715 2HG2 THR A  46     -37.760  28.059   4.730  1.00  1.98           H  
ATOM    716 3HG2 THR A  46     -38.549  27.939   3.138  1.00  1.98           H  
ATOM    717  N   ILE A  47     -38.433  25.966   6.897  1.00  1.88           N  
ATOM    718  CA  ILE A  47     -37.163  25.593   7.494  1.00  1.88           C  
ATOM    719  C   ILE A  47     -36.944  24.084   7.370  1.00  1.88           C  
ATOM    720  O   ILE A  47     -35.845  23.653   7.032  1.00  1.88           O  
ATOM    721  CB  ILE A  47     -37.019  25.998   8.966  1.00  1.88           C  
ATOM    722  CG1 ILE A  47     -37.120  27.535   9.132  1.00  1.88           C  
ATOM    723  CG2 ILE A  47     -35.618  25.512   9.414  1.00  1.88           C  
ATOM    724  CD1 ILE A  47     -36.066  28.319   8.374  1.00  1.88           C  
ATOM    725  H   ILE A  47     -39.220  26.314   7.455  1.00  1.88           H  
ATOM    726  HA  ILE A  47     -36.368  26.092   6.944  1.00  1.88           H  
ATOM    727  HB  ILE A  47     -37.803  25.537   9.571  1.00  1.88           H  
ATOM    728 1HG1 ILE A  47     -38.106  27.851   8.782  1.00  1.88           H  
ATOM    729 2HG1 ILE A  47     -37.035  27.782  10.195  1.00  1.88           H  
ATOM    730 1HG2 ILE A  47     -35.421  25.767  10.433  1.00  1.88           H  
ATOM    731 2HG2 ILE A  47     -35.562  24.432   9.296  1.00  1.88           H  
ATOM    732 3HG2 ILE A  47     -34.860  25.982   8.787  1.00  1.88           H  
ATOM    733 1HD1 ILE A  47     -36.219  29.386   8.542  1.00  1.88           H  
ATOM    734 2HD1 ILE A  47     -35.073  28.035   8.725  1.00  1.88           H  
ATOM    735 3HD1 ILE A  47     -36.152  28.105   7.309  1.00  1.88           H  
ATOM    736  N   SER A  48     -37.982  23.271   7.597  1.00  1.76           N  
ATOM    737  CA  SER A  48     -37.831  21.824   7.503  1.00  1.76           C  
ATOM    738  C   SER A  48     -37.343  21.454   6.107  1.00  1.76           C  
ATOM    739  O   SER A  48     -36.488  20.577   5.958  1.00  1.76           O  
ATOM    740  CB  SER A  48     -39.148  21.132   7.803  1.00  1.76           C  
ATOM    741  OG  SER A  48     -39.544  21.369   9.128  1.00  1.76           O  
ATOM    742  H   SER A  48     -38.888  23.647   7.864  1.00  1.76           H  
ATOM    743  HA  SER A  48     -37.087  21.501   8.232  1.00  1.76           H  
ATOM    744 1HB  SER A  48     -39.914  21.499   7.122  1.00  1.76           H  
ATOM    745 2HB  SER A  48     -39.042  20.060   7.634  1.00  1.76           H  
ATOM    746  HG  SER A  48     -39.752  22.331   9.162  1.00  1.76           H  
ATOM    747  N   ILE A  49     -37.859  22.139   5.082  1.00  1.63           N  
ATOM    748  CA  ILE A  49     -37.416  21.921   3.715  1.00  1.63           C  
ATOM    749  C   ILE A  49     -35.959  22.296   3.561  1.00  1.63           C  
ATOM    750  O   ILE A  49     -35.183  21.538   2.988  1.00  1.63           O  
ATOM    751  CB  ILE A  49     -38.249  22.725   2.713  1.00  1.63           C  
ATOM    752  CG1 ILE A  49     -39.654  22.154   2.666  1.00  1.63           C  
ATOM    753  CG2 ILE A  49     -37.577  22.695   1.338  1.00  1.63           C  
ATOM    754  CD1 ILE A  49     -40.657  23.017   1.970  1.00  1.63           C  
ATOM    755  H   ILE A  49     -38.590  22.826   5.266  1.00  1.63           H  
ATOM    756  HA  ILE A  49     -37.531  20.866   3.480  1.00  1.63           H  
ATOM    757  HB  ILE A  49     -38.330  23.755   3.056  1.00  1.63           H  
ATOM    758 1HG1 ILE A  49     -39.600  21.220   2.140  1.00  1.63           H  
ATOM    759 2HG1 ILE A  49     -39.997  21.964   3.680  1.00  1.63           H  
ATOM    760 1HG2 ILE A  49     -38.170  23.273   0.633  1.00  1.63           H  
ATOM    761 2HG2 ILE A  49     -36.579  23.126   1.411  1.00  1.63           H  
ATOM    762 3HG2 ILE A  49     -37.501  21.663   0.991  1.00  1.63           H  
ATOM    763 1HD1 ILE A  49     -41.627  22.516   1.967  1.00  1.63           H  
ATOM    764 2HD1 ILE A  49     -40.739  23.968   2.494  1.00  1.63           H  
ATOM    765 3HD1 ILE A  49     -40.332  23.186   0.953  1.00  1.63           H  
ATOM    766  N   ALA A  50     -35.563  23.448   4.095  1.00  1.49           N  
ATOM    767  CA  ALA A  50     -34.180  23.881   3.979  1.00  1.49           C  
ATOM    768  C   ALA A  50     -33.232  22.841   4.588  1.00  1.49           C  
ATOM    769  O   ALA A  50     -32.150  22.564   4.053  1.00  1.49           O  
ATOM    770  CB  ALA A  50     -34.030  25.220   4.667  1.00  1.49           C  
ATOM    771  H   ALA A  50     -36.240  24.053   4.563  1.00  1.49           H  
ATOM    772  HA  ALA A  50     -33.947  23.980   2.922  1.00  1.49           H  
ATOM    773 1HB  ALA A  50     -33.043  25.561   4.548  1.00  1.49           H  
ATOM    774 2HB  ALA A  50     -34.719  25.935   4.215  1.00  1.49           H  
ATOM    775 3HB  ALA A  50     -34.263  25.120   5.724  1.00  1.49           H  
ATOM    776  N   VAL A  51     -33.669  22.247   5.696  1.00  1.37           N  
ATOM    777  CA  VAL A  51     -32.927  21.213   6.396  1.00  1.37           C  
ATOM    778  C   VAL A  51     -32.905  19.900   5.644  1.00  1.37           C  
ATOM    779  O   VAL A  51     -31.863  19.237   5.548  1.00  1.37           O  
ATOM    780  CB  VAL A  51     -33.533  20.979   7.761  1.00  1.37           C  
ATOM    781  CG1 VAL A  51     -32.871  19.779   8.384  1.00  1.37           C  
ATOM    782  CG2 VAL A  51     -33.349  22.251   8.582  1.00  1.37           C  
ATOM    783  H   VAL A  51     -34.563  22.557   6.083  1.00  1.37           H  
ATOM    784  HA  VAL A  51     -31.900  21.560   6.521  1.00  1.37           H  
ATOM    785  HB  VAL A  51     -34.592  20.763   7.662  1.00  1.37           H  
ATOM    786 1HG1 VAL A  51     -33.298  19.594   9.346  1.00  1.37           H  
ATOM    787 2HG1 VAL A  51     -33.031  18.905   7.751  1.00  1.37           H  
ATOM    788 3HG1 VAL A  51     -31.806  19.964   8.479  1.00  1.37           H  
ATOM    789 1HG2 VAL A  51     -33.787  22.124   9.563  1.00  1.37           H  
ATOM    790 2HG2 VAL A  51     -32.291  22.470   8.671  1.00  1.37           H  
ATOM    791 3HG2 VAL A  51     -33.827  23.074   8.089  1.00  1.37           H  
ATOM    792  N   SER A  52     -34.068  19.522   5.121  1.00  1.26           N  
ATOM    793  CA  SER A  52     -34.216  18.296   4.377  1.00  1.26           C  
ATOM    794  C   SER A  52     -33.285  18.367   3.187  1.00  1.26           C  
ATOM    795  O   SER A  52     -32.597  17.396   2.890  1.00  1.26           O  
ATOM    796  CB  SER A  52     -35.652  18.139   3.928  1.00  1.26           C  
ATOM    797  OG  SER A  52     -36.501  18.011   5.037  1.00  1.26           O  
ATOM    798  H   SER A  52     -34.888  20.104   5.259  1.00  1.26           H  
ATOM    799  HA  SER A  52     -33.935  17.452   5.008  1.00  1.26           H  
ATOM    800 1HB  SER A  52     -35.947  18.997   3.332  1.00  1.26           H  
ATOM    801 2HB  SER A  52     -35.738  17.255   3.300  1.00  1.26           H  
ATOM    802  HG  SER A  52     -36.396  18.847   5.544  1.00  1.26           H  
ATOM    803  N   LEU A  53     -33.199  19.549   2.555  1.00  1.16           N  
ATOM    804  CA  LEU A  53     -32.305  19.745   1.429  1.00  1.16           C  
ATOM    805  C   LEU A  53     -30.852  19.554   1.838  1.00  1.16           C  
ATOM    806  O   LEU A  53     -30.105  18.913   1.112  1.00  1.16           O  
ATOM    807  CB  LEU A  53     -32.502  21.128   0.802  1.00  1.16           C  
ATOM    808  CG  LEU A  53     -33.824  21.311   0.063  1.00  1.16           C  
ATOM    809  CD1 LEU A  53     -33.969  22.761  -0.343  1.00  1.16           C  
ATOM    810  CD2 LEU A  53     -33.850  20.383  -1.129  1.00  1.16           C  
ATOM    811  H   LEU A  53     -33.801  20.317   2.848  1.00  1.16           H  
ATOM    812  HA  LEU A  53     -32.552  19.008   0.673  1.00  1.16           H  
ATOM    813 1HB  LEU A  53     -32.454  21.876   1.592  1.00  1.16           H  
ATOM    814 2HB  LEU A  53     -31.693  21.317   0.102  1.00  1.16           H  
ATOM    815  HG  LEU A  53     -34.646  21.059   0.713  1.00  1.16           H  
ATOM    816 1HD1 LEU A  53     -34.916  22.902  -0.863  1.00  1.16           H  
ATOM    817 2HD1 LEU A  53     -33.954  23.383   0.550  1.00  1.16           H  
ATOM    818 3HD1 LEU A  53     -33.147  23.039  -0.998  1.00  1.16           H  
ATOM    819 1HD2 LEU A  53     -34.795  20.497  -1.659  1.00  1.16           H  
ATOM    820 2HD2 LEU A  53     -33.037  20.618  -1.793  1.00  1.16           H  
ATOM    821 3HD2 LEU A  53     -33.752  19.358  -0.781  1.00  1.16           H  
ATOM    822  N   THR A  54     -30.440  20.005   3.023  1.00  1.07           N  
ATOM    823  CA  THR A  54     -29.047  19.749   3.392  1.00  1.07           C  
ATOM    824  C   THR A  54     -28.761  18.257   3.390  1.00  1.07           C  
ATOM    825  O   THR A  54     -27.791  17.790   2.784  1.00  1.07           O  
ATOM    826  CB  THR A  54     -28.724  20.256   4.806  1.00  1.07           C  
ATOM    827  OG1 THR A  54     -28.867  21.631   4.853  1.00  1.07           O  
ATOM    828  CG2 THR A  54     -27.340  19.918   5.173  1.00  1.07           C  
ATOM    829  H   THR A  54     -31.060  20.557   3.620  1.00  1.07           H  
ATOM    830  HA  THR A  54     -28.395  20.239   2.670  1.00  1.07           H  
ATOM    831  HB  THR A  54     -29.409  19.801   5.515  1.00  1.07           H  
ATOM    832  HG1 THR A  54     -28.146  22.012   4.322  1.00  1.07           H  
ATOM    833 1HG2 THR A  54     -27.128  20.278   6.177  1.00  1.07           H  
ATOM    834 2HG2 THR A  54     -27.232  18.856   5.133  1.00  1.07           H  
ATOM    835 3HG2 THR A  54     -26.668  20.384   4.476  1.00  1.07           H  
ATOM    836  N   ALA A  55     -29.605  17.503   4.077  1.00  1.00           N  
ATOM    837  CA  ALA A  55     -29.429  16.060   4.152  1.00  1.00           C  
ATOM    838  C   ALA A  55     -29.596  15.389   2.781  1.00  1.00           C  
ATOM    839  O   ALA A  55     -28.887  14.431   2.462  1.00  1.00           O  
ATOM    840  CB  ALA A  55     -30.389  15.497   5.163  1.00  1.00           C  
ATOM    841  H   ALA A  55     -30.397  17.958   4.546  1.00  1.00           H  
ATOM    842  HA  ALA A  55     -28.418  15.854   4.488  1.00  1.00           H  
ATOM    843 1HB  ALA A  55     -30.251  14.417   5.251  1.00  1.00           H  
ATOM    844 2HB  ALA A  55     -30.215  15.966   6.128  1.00  1.00           H  
ATOM    845 3HB  ALA A  55     -31.392  15.723   4.838  1.00  1.00           H  
ATOM    846  N   LEU A  56     -30.521  15.899   1.969  1.00  0.95           N  
ATOM    847  CA  LEU A  56     -30.830  15.335   0.666  1.00  0.95           C  
ATOM    848  C   LEU A  56     -29.616  15.493  -0.240  1.00  0.95           C  
ATOM    849  O   LEU A  56     -29.225  14.551  -0.932  1.00  0.95           O  
ATOM    850  CB  LEU A  56     -31.959  16.103   0.011  1.00  0.95           C  
ATOM    851  CG  LEU A  56     -32.489  15.562  -1.244  1.00  0.95           C  
ATOM    852  CD1 LEU A  56     -33.218  14.264  -0.959  1.00  0.95           C  
ATOM    853  CD2 LEU A  56     -33.296  16.596  -1.872  1.00  0.95           C  
ATOM    854  H   LEU A  56     -31.071  16.690   2.283  1.00  0.95           H  
ATOM    855  HA  LEU A  56     -31.078  14.283   0.775  1.00  0.95           H  
ATOM    856 1HB  LEU A  56     -32.785  16.165   0.713  1.00  0.95           H  
ATOM    857 2HB  LEU A  56     -31.610  17.107  -0.196  1.00  0.95           H  
ATOM    858  HG  LEU A  56     -31.696  15.292  -1.881  1.00  0.95           H  
ATOM    859 1HD1 LEU A  56     -33.606  13.844  -1.881  1.00  0.95           H  
ATOM    860 2HD1 LEU A  56     -32.540  13.567  -0.498  1.00  0.95           H  
ATOM    861 3HD1 LEU A  56     -34.049  14.467  -0.283  1.00  0.95           H  
ATOM    862 1HD2 LEU A  56     -33.690  16.216  -2.795  1.00  0.95           H  
ATOM    863 2HD2 LEU A  56     -34.084  16.867  -1.210  1.00  0.95           H  
ATOM    864 3HD2 LEU A  56     -32.669  17.464  -2.056  1.00  0.95           H  
ATOM    865  N   PHE A  57     -29.031  16.711  -0.228  1.00  0.91           N  
ATOM    866  CA  PHE A  57     -27.845  17.068  -1.008  1.00  0.91           C  
ATOM    867  C   PHE A  57     -26.664  16.270  -0.563  1.00  0.91           C  
ATOM    868  O   PHE A  57     -25.874  15.797  -1.386  1.00  0.91           O  
ATOM    869  CB  PHE A  57     -27.561  18.557  -0.995  1.00  0.91           C  
ATOM    870  CG  PHE A  57     -28.292  19.265  -2.086  1.00  0.91           C  
ATOM    871  CD1 PHE A  57     -29.545  19.820  -1.933  1.00  0.91           C  
ATOM    872  CD2 PHE A  57     -27.670  19.384  -3.304  1.00  0.91           C  
ATOM    873  CE1 PHE A  57     -30.140  20.482  -2.975  1.00  0.91           C  
ATOM    874  CE2 PHE A  57     -28.264  20.038  -4.358  1.00  0.91           C  
ATOM    875  CZ  PHE A  57     -29.499  20.592  -4.190  1.00  0.91           C  
ATOM    876  H   PHE A  57     -29.436  17.430   0.363  1.00  0.91           H  
ATOM    877  HA  PHE A  57     -28.038  16.850  -2.036  1.00  0.91           H  
ATOM    878 1HB  PHE A  57     -27.866  18.985  -0.039  1.00  0.91           H  
ATOM    879 2HB  PHE A  57     -26.495  18.738  -1.112  1.00  0.91           H  
ATOM    880  HD1 PHE A  57     -30.054  19.748  -0.997  1.00  0.91           H  
ATOM    881  HD2 PHE A  57     -26.685  18.952  -3.408  1.00  0.91           H  
ATOM    882  HE1 PHE A  57     -31.119  20.926  -2.847  1.00  0.91           H  
ATOM    883  HE2 PHE A  57     -27.751  20.124  -5.314  1.00  0.91           H  
ATOM    884  HZ  PHE A  57     -29.979  21.120  -5.011  1.00  0.91           H  
ATOM    885  N   SER A  58     -26.556  16.066   0.741  1.00  0.87           N  
ATOM    886  CA  SER A  58     -25.493  15.233   1.209  1.00  0.87           C  
ATOM    887  C   SER A  58     -25.673  13.885   0.549  1.00  0.87           C  
ATOM    888  O   SER A  58     -24.773  13.412  -0.136  1.00  0.87           O  
ATOM    889  CB  SER A  58     -25.551  15.117   2.720  1.00  0.87           C  
ATOM    890  OG  SER A  58     -24.560  14.268   3.204  1.00  0.87           O  
ATOM    891  H   SER A  58     -27.197  16.499   1.406  1.00  0.87           H  
ATOM    892  HA  SER A  58     -24.542  15.649   0.900  1.00  0.87           H  
ATOM    893 1HB  SER A  58     -25.425  16.107   3.153  1.00  0.87           H  
ATOM    894 2HB  SER A  58     -26.517  14.753   3.024  1.00  0.87           H  
ATOM    895  HG  SER A  58     -24.848  13.377   2.974  1.00  0.87           H  
ATOM    896  N   GLY A  59     -26.885  13.330   0.644  1.00  0.85           N  
ATOM    897  CA  GLY A  59     -27.217  12.025   0.089  1.00  0.85           C  
ATOM    898  C   GLY A  59     -26.918  11.864  -1.402  1.00  0.85           C  
ATOM    899  O   GLY A  59     -26.084  11.039  -1.791  1.00  0.85           O  
ATOM    900  H   GLY A  59     -27.604  13.814   1.182  1.00  0.85           H  
ATOM    901 1HA  GLY A  59     -26.696  11.259   0.648  1.00  0.85           H  
ATOM    902 2HA  GLY A  59     -28.278  11.850   0.257  1.00  0.85           H  
ATOM    903  N   MET A  60     -27.531  12.694  -2.236  1.00  0.84           N  
ATOM    904  CA  MET A  60     -27.386  12.587  -3.687  1.00  0.84           C  
ATOM    905  C   MET A  60     -25.939  12.729  -4.175  1.00  0.84           C  
ATOM    906  O   MET A  60     -25.588  12.170  -5.214  1.00  0.84           O  
ATOM    907  CB  MET A  60     -28.284  13.632  -4.331  1.00  0.84           C  
ATOM    908  CG  MET A  60     -27.830  14.938  -4.098  1.00  0.84           C  
ATOM    909  SD  MET A  60     -28.807  16.247  -4.805  1.00  0.84           S  
ATOM    910  CE  MET A  60     -30.278  16.224  -3.920  1.00  0.84           C  
ATOM    911  H   MET A  60     -28.152  13.399  -1.842  1.00  0.84           H  
ATOM    912  HA  MET A  60     -27.733  11.598  -3.985  1.00  0.84           H  
ATOM    913 1HB  MET A  60     -28.357  13.463  -5.407  1.00  0.84           H  
ATOM    914 2HB  MET A  60     -29.276  13.586  -3.901  1.00  0.84           H  
ATOM    915 1HG  MET A  60     -27.725  15.059  -3.060  1.00  0.84           H  
ATOM    916 2HG  MET A  60     -26.878  14.978  -4.547  1.00  0.84           H  
ATOM    917 1HE  MET A  60     -30.925  16.985  -4.278  1.00  0.84           H  
ATOM    918 2HE  MET A  60     -30.758  15.256  -4.036  1.00  0.84           H  
ATOM    919 3HE  MET A  60     -30.068  16.412  -2.892  1.00  0.84           H  
ATOM    920  N   PHE A  61     -25.086  13.436  -3.425  1.00  0.83           N  
ATOM    921  CA  PHE A  61     -23.691  13.573  -3.808  1.00  0.83           C  
ATOM    922  C   PHE A  61     -22.738  12.710  -2.992  1.00  0.83           C  
ATOM    923  O   PHE A  61     -21.525  12.818  -3.185  1.00  0.83           O  
ATOM    924  CB  PHE A  61     -23.227  15.040  -3.707  1.00  0.83           C  
ATOM    925  CG  PHE A  61     -23.797  15.965  -4.757  1.00  0.83           C  
ATOM    926  CD1 PHE A  61     -24.933  16.697  -4.553  1.00  0.83           C  
ATOM    927  CD2 PHE A  61     -23.150  16.111  -5.955  1.00  0.83           C  
ATOM    928  CE1 PHE A  61     -25.423  17.530  -5.539  1.00  0.83           C  
ATOM    929  CE2 PHE A  61     -23.633  16.954  -6.934  1.00  0.83           C  
ATOM    930  CZ  PHE A  61     -24.774  17.657  -6.720  1.00  0.83           C  
ATOM    931  H   PHE A  61     -25.408  13.919  -2.580  1.00  0.83           H  
ATOM    932  HA  PHE A  61     -23.599  13.268  -4.848  1.00  0.83           H  
ATOM    933 1HB  PHE A  61     -23.515  15.430  -2.728  1.00  0.83           H  
ATOM    934 2HB  PHE A  61     -22.141  15.087  -3.765  1.00  0.83           H  
ATOM    935  HD1 PHE A  61     -25.458  16.606  -3.606  1.00  0.83           H  
ATOM    936  HD2 PHE A  61     -22.235  15.548  -6.126  1.00  0.83           H  
ATOM    937  HE1 PHE A  61     -26.326  18.085  -5.381  1.00  0.83           H  
ATOM    938  HE2 PHE A  61     -23.103  17.058  -7.881  1.00  0.83           H  
ATOM    939  HZ  PHE A  61     -25.166  18.319  -7.492  1.00  0.83           H  
ATOM    940  N   VAL A  62     -23.225  11.819  -2.108  1.00  0.82           N  
ATOM    941  CA  VAL A  62     -22.235  11.118  -1.285  1.00  0.82           C  
ATOM    942  C   VAL A  62     -21.494  10.123  -2.149  1.00  0.82           C  
ATOM    943  O   VAL A  62     -20.272  10.007  -2.082  1.00  0.82           O  
ATOM    944  CB  VAL A  62     -22.765  10.254  -0.136  1.00  0.82           C  
ATOM    945  CG1 VAL A  62     -21.610   9.707   0.445  1.00  0.82           C  
ATOM    946  CG2 VAL A  62     -23.550  10.946   0.872  1.00  0.82           C  
ATOM    947  H   VAL A  62     -24.229  11.679  -1.976  1.00  0.82           H  
ATOM    948  HA  VAL A  62     -21.514  11.818  -0.883  1.00  0.82           H  
ATOM    949  HB  VAL A  62     -23.348   9.433  -0.541  1.00  0.82           H  
ATOM    950 1HG1 VAL A  62     -21.890   9.039   1.238  1.00  0.82           H  
ATOM    951 2HG1 VAL A  62     -21.063   9.195  -0.320  1.00  0.82           H  
ATOM    952 3HG1 VAL A  62     -21.017  10.524   0.839  1.00  0.82           H  
ATOM    953 1HG2 VAL A  62     -23.830  10.254   1.657  1.00  0.82           H  
ATOM    954 2HG2 VAL A  62     -22.983  11.771   1.299  1.00  0.82           H  
ATOM    955 3HG2 VAL A  62     -24.408  11.281   0.405  1.00  0.82           H  
ATOM    956  N   VAL A  63     -22.247   9.386  -2.963  1.00  0.82           N  
ATOM    957  CA  VAL A  63     -21.673   8.353  -3.810  1.00  0.82           C  
ATOM    958  C   VAL A  63     -20.725   8.976  -4.798  1.00  0.82           C  
ATOM    959  O   VAL A  63     -19.625   8.466  -5.032  1.00  0.82           O  
ATOM    960  CB  VAL A  63     -22.759   7.609  -4.586  1.00  0.82           C  
ATOM    961  CG1 VAL A  63     -22.110   6.673  -5.566  1.00  0.82           C  
ATOM    962  CG2 VAL A  63     -23.618   6.891  -3.620  1.00  0.82           C  
ATOM    963  H   VAL A  63     -23.245   9.547  -2.973  1.00  0.82           H  
ATOM    964  HA  VAL A  63     -21.127   7.645  -3.185  1.00  0.82           H  
ATOM    965  HB  VAL A  63     -23.358   8.318  -5.158  1.00  0.82           H  
ATOM    966 1HG1 VAL A  63     -22.857   6.157  -6.121  1.00  0.82           H  
ATOM    967 2HG1 VAL A  63     -21.484   7.239  -6.256  1.00  0.82           H  
ATOM    968 3HG1 VAL A  63     -21.499   5.950  -5.035  1.00  0.82           H  
ATOM    969 1HG2 VAL A  63     -24.397   6.350  -4.141  1.00  0.82           H  
ATOM    970 2HG2 VAL A  63     -23.006   6.213  -3.071  1.00  0.82           H  
ATOM    971 3HG2 VAL A  63     -24.062   7.608  -2.941  1.00  0.82           H  
ATOM    972  N   GLY A  64     -21.162  10.099  -5.360  1.00  0.82           N  
ATOM    973  CA  GLY A  64     -20.369  10.839  -6.311  1.00  0.82           C  
ATOM    974  C   GLY A  64     -19.045  11.193  -5.672  1.00  0.82           C  
ATOM    975  O   GLY A  64     -17.983  10.836  -6.187  1.00  0.82           O  
ATOM    976  H   GLY A  64     -22.073  10.446  -5.098  1.00  0.82           H  
ATOM    977 1HA  GLY A  64     -20.205  10.223  -7.183  1.00  0.82           H  
ATOM    978 2HA  GLY A  64     -20.899  11.741  -6.620  1.00  0.82           H  
ATOM    979  N   ALA A  65     -19.112  11.849  -4.511  1.00  0.84           N  
ATOM    980  CA  ALA A  65     -17.925  12.251  -3.782  1.00  0.84           C  
ATOM    981  C   ALA A  65     -17.042  11.062  -3.438  1.00  0.84           C  
ATOM    982  O   ALA A  65     -15.822  11.170  -3.519  1.00  0.84           O  
ATOM    983  CB  ALA A  65     -18.321  12.954  -2.514  1.00  0.84           C  
ATOM    984  H   ALA A  65     -20.017  12.101  -4.113  1.00  0.84           H  
ATOM    985  HA  ALA A  65     -17.355  12.934  -4.405  1.00  0.84           H  
ATOM    986 1HB  ALA A  65     -17.426  13.252  -2.002  1.00  0.84           H  
ATOM    987 2HB  ALA A  65     -18.932  13.828  -2.741  1.00  0.84           H  
ATOM    988 3HB  ALA A  65     -18.893  12.270  -1.887  1.00  0.84           H  
ATOM    989  N   GLY A  66     -17.641   9.919  -3.101  1.00  0.86           N  
ATOM    990  CA  GLY A  66     -16.889   8.712  -2.786  1.00  0.86           C  
ATOM    991  C   GLY A  66     -16.024   8.294  -3.968  1.00  0.86           C  
ATOM    992  O   GLY A  66     -14.803   8.139  -3.836  1.00  0.86           O  
ATOM    993  H   GLY A  66     -18.656   9.893  -3.023  1.00  0.86           H  
ATOM    994 1HA  GLY A  66     -16.257   8.896  -1.922  1.00  0.86           H  
ATOM    995 2HA  GLY A  66     -17.584   7.911  -2.526  1.00  0.86           H  
ATOM    996  N   GLY A  67     -16.654   8.122  -5.132  1.00  0.90           N  
ATOM    997  CA  GLY A  67     -15.916   7.723  -6.326  1.00  0.90           C  
ATOM    998  C   GLY A  67     -14.846   8.756  -6.669  1.00  0.90           C  
ATOM    999  O   GLY A  67     -13.700   8.406  -6.991  1.00  0.90           O  
ATOM   1000  H   GLY A  67     -17.664   8.281  -5.176  1.00  0.90           H  
ATOM   1001 1HA  GLY A  67     -15.451   6.752  -6.161  1.00  0.90           H  
ATOM   1002 2HA  GLY A  67     -16.609   7.616  -7.160  1.00  0.90           H  
ATOM   1003  N   LEU A  68     -15.205  10.032  -6.557  1.00  0.93           N  
ATOM   1004  CA  LEU A  68     -14.268  11.091  -6.853  1.00  0.93           C  
ATOM   1005  C   LEU A  68     -13.102  11.066  -5.888  1.00  0.93           C  
ATOM   1006  O   LEU A  68     -11.973  11.253  -6.310  1.00  0.93           O  
ATOM   1007  CB  LEU A  68     -14.982  12.434  -6.798  1.00  0.93           C  
ATOM   1008  CG  LEU A  68     -15.988  12.678  -7.921  1.00  0.93           C  
ATOM   1009  CD1 LEU A  68     -16.804  13.909  -7.615  1.00  0.93           C  
ATOM   1010  CD2 LEU A  68     -15.241  12.845  -9.221  1.00  0.93           C  
ATOM   1011  H   LEU A  68     -16.159  10.272  -6.282  1.00  0.93           H  
ATOM   1012  HA  LEU A  68     -13.885  10.940  -7.861  1.00  0.93           H  
ATOM   1013 1HB  LEU A  68     -15.523  12.483  -5.868  1.00  0.93           H  
ATOM   1014 2HB  LEU A  68     -14.242  13.227  -6.826  1.00  0.93           H  
ATOM   1015  HG  LEU A  68     -16.659  11.839  -7.997  1.00  0.93           H  
ATOM   1016 1HD1 LEU A  68     -17.524  14.071  -8.419  1.00  0.93           H  
ATOM   1017 2HD1 LEU A  68     -17.336  13.763  -6.678  1.00  0.93           H  
ATOM   1018 3HD1 LEU A  68     -16.148  14.771  -7.531  1.00  0.93           H  
ATOM   1019 1HD2 LEU A  68     -15.952  13.023 -10.021  1.00  0.93           H  
ATOM   1020 2HD2 LEU A  68     -14.566  13.695  -9.144  1.00  0.93           H  
ATOM   1021 3HD2 LEU A  68     -14.671  11.942  -9.432  1.00  0.93           H  
ATOM   1022  N   ALA A  69     -13.345  10.801  -4.603  1.00  0.96           N  
ATOM   1023  CA  ALA A  69     -12.271  10.775  -3.615  1.00  0.96           C  
ATOM   1024  C   ALA A  69     -11.242   9.717  -3.952  1.00  0.96           C  
ATOM   1025  O   ALA A  69     -10.034   9.962  -3.920  1.00  0.96           O  
ATOM   1026  CB  ALA A  69     -12.834  10.482  -2.243  1.00  0.96           C  
ATOM   1027  H   ALA A  69     -14.297  10.648  -4.288  1.00  0.96           H  
ATOM   1028  HA  ALA A  69     -11.785  11.748  -3.606  1.00  0.96           H  
ATOM   1029 1HB  ALA A  69     -12.038  10.481  -1.515  1.00  0.96           H  
ATOM   1030 2HB  ALA A  69     -13.564  11.244  -1.981  1.00  0.96           H  
ATOM   1031 3HB  ALA A  69     -13.319   9.508  -2.249  1.00  0.96           H  
ATOM   1032  N   ASP A  70     -11.711   8.545  -4.373  1.00  0.96           N  
ATOM   1033  CA  ASP A  70     -10.793   7.476  -4.740  1.00  0.96           C  
ATOM   1034  C   ASP A  70      -9.882   7.887  -5.900  1.00  0.96           C  
ATOM   1035  O   ASP A  70      -8.706   7.506  -5.943  1.00  0.96           O  
ATOM   1036  CB  ASP A  70     -11.579   6.191  -5.042  1.00  0.96           C  
ATOM   1037  CG  ASP A  70     -12.101   5.482  -3.737  1.00  0.96           C  
ATOM   1038  OD1 ASP A  70     -11.630   5.812  -2.654  1.00  0.96           O  
ATOM   1039  OD2 ASP A  70     -12.951   4.625  -3.823  1.00  0.96           O  
ATOM   1040  H   ASP A  70     -12.725   8.390  -4.400  1.00  0.96           H  
ATOM   1041  HA  ASP A  70     -10.155   7.273  -3.884  1.00  0.96           H  
ATOM   1042 1HB  ASP A  70     -12.446   6.450  -5.663  1.00  0.96           H  
ATOM   1043 2HB  ASP A  70     -10.969   5.503  -5.614  1.00  0.96           H  
ATOM   1044  N   LYS A  71     -10.424   8.678  -6.828  1.00  0.95           N  
ATOM   1045  CA  LYS A  71      -9.688   9.145  -8.002  1.00  0.95           C  
ATOM   1046  C   LYS A  71      -8.828  10.417  -7.787  1.00  0.95           C  
ATOM   1047  O   LYS A  71      -7.684  10.482  -8.247  1.00  0.95           O  
ATOM   1048  CB  LYS A  71     -10.695   9.369  -9.134  1.00  0.95           C  
ATOM   1049  CG  LYS A  71     -10.114   9.775 -10.471  1.00  0.95           C  
ATOM   1050  CD  LYS A  71     -11.227   9.875 -11.522  1.00  0.95           C  
ATOM   1051  CE  LYS A  71     -10.697  10.335 -12.872  1.00  0.95           C  
ATOM   1052  NZ  LYS A  71      -9.858   9.294 -13.514  1.00  0.95           N  
ATOM   1053  H   LYS A  71     -11.412   8.931  -6.733  1.00  0.95           H  
ATOM   1054  HA  LYS A  71      -9.005   8.359  -8.306  1.00  0.95           H  
ATOM   1055 1HB  LYS A  71     -11.268   8.453  -9.286  1.00  0.95           H  
ATOM   1056 2HB  LYS A  71     -11.405  10.142  -8.827  1.00  0.95           H  
ATOM   1057 1HG  LYS A  71      -9.617  10.743 -10.372  1.00  0.95           H  
ATOM   1058 2HG  LYS A  71      -9.381   9.034 -10.792  1.00  0.95           H  
ATOM   1059 1HD  LYS A  71     -11.696   8.891 -11.651  1.00  0.95           H  
ATOM   1060 2HD  LYS A  71     -11.989  10.575 -11.179  1.00  0.95           H  
ATOM   1061 1HE  LYS A  71     -11.537  10.565 -13.527  1.00  0.95           H  
ATOM   1062 2HE  LYS A  71     -10.098  11.234 -12.731  1.00  0.95           H  
ATOM   1063 1HZ  LYS A  71      -9.523   9.626 -14.405  1.00  0.95           H  
ATOM   1064 2HZ  LYS A  71      -9.075   9.071 -12.920  1.00  0.95           H  
ATOM   1065 3HZ  LYS A  71     -10.436   8.456 -13.653  1.00  0.95           H  
ATOM   1066  N   ILE A  72      -9.393  11.439  -7.132  1.00  0.91           N  
ATOM   1067  CA  ILE A  72      -8.741  12.743  -6.978  1.00  0.91           C  
ATOM   1068  C   ILE A  72      -7.889  12.875  -5.712  1.00  0.91           C  
ATOM   1069  O   ILE A  72      -6.994  13.722  -5.657  1.00  0.91           O  
ATOM   1070  CB  ILE A  72      -9.778  13.894  -6.978  1.00  0.91           C  
ATOM   1071  CG1 ILE A  72      -9.095  15.185  -7.373  1.00  0.91           C  
ATOM   1072  CG2 ILE A  72     -10.416  14.095  -5.581  1.00  0.91           C  
ATOM   1073  CD1 ILE A  72      -8.613  15.199  -8.803  1.00  0.91           C  
ATOM   1074  H   ILE A  72     -10.318  11.315  -6.754  1.00  0.91           H  
ATOM   1075  HA  ILE A  72      -8.084  12.886  -7.833  1.00  0.91           H  
ATOM   1076  HB  ILE A  72     -10.559  13.671  -7.702  1.00  0.91           H  
ATOM   1077 1HG1 ILE A  72      -9.783  16.014  -7.222  1.00  0.91           H  
ATOM   1078 2HG1 ILE A  72      -8.237  15.321  -6.742  1.00  0.91           H  
ATOM   1079 1HG2 ILE A  72     -11.136  14.908  -5.625  1.00  0.91           H  
ATOM   1080 2HG2 ILE A  72     -10.915  13.194  -5.272  1.00  0.91           H  
ATOM   1081 3HG2 ILE A  72      -9.646  14.342  -4.849  1.00  0.91           H  
ATOM   1082 1HD1 ILE A  72      -8.123  16.150  -9.013  1.00  0.91           H  
ATOM   1083 2HD1 ILE A  72      -7.903  14.384  -8.956  1.00  0.91           H  
ATOM   1084 3HD1 ILE A  72      -9.461  15.072  -9.474  1.00  0.91           H  
ATOM   1085  N   GLY A  73      -8.159  12.049  -4.701  1.00  0.87           N  
ATOM   1086  CA  GLY A  73      -7.453  12.107  -3.430  1.00  0.87           C  
ATOM   1087  C   GLY A  73      -8.428  12.323  -2.283  1.00  0.87           C  
ATOM   1088  O   GLY A  73      -9.274  13.227  -2.314  1.00  0.87           O  
ATOM   1089  H   GLY A  73      -8.897  11.352  -4.775  1.00  0.87           H  
ATOM   1090 1HA  GLY A  73      -6.904  11.180  -3.269  1.00  0.87           H  
ATOM   1091 2HA  GLY A  73      -6.725  12.916  -3.451  1.00  0.87           H  
ATOM   1092  N   ARG A  74      -8.292  11.494  -1.250  1.00  0.82           N  
ATOM   1093  CA  ARG A  74      -9.188  11.543  -0.098  1.00  0.82           C  
ATOM   1094  C   ARG A  74      -8.970  12.762   0.798  1.00  0.82           C  
ATOM   1095  O   ARG A  74      -9.925  13.336   1.340  1.00  0.82           O  
ATOM   1096  CB  ARG A  74      -9.006  10.332   0.772  1.00  0.82           C  
ATOM   1097  CG  ARG A  74      -9.632   9.027   0.332  1.00  0.82           C  
ATOM   1098  CD  ARG A  74      -8.900   8.414  -0.781  1.00  0.82           C  
ATOM   1099  NE  ARG A  74      -9.403   7.101  -1.112  1.00  0.82           N  
ATOM   1100  CZ  ARG A  74      -8.954   5.981  -0.532  1.00  0.82           C  
ATOM   1101  NH1 ARG A  74      -8.028   6.059   0.408  1.00  0.82           N  
ATOM   1102  NH2 ARG A  74      -9.464   4.834  -0.910  1.00  0.82           N  
ATOM   1103  H   ARG A  74      -7.548  10.788  -1.291  1.00  0.82           H  
ATOM   1104  HA  ARG A  74     -10.212  11.564  -0.467  1.00  0.82           H  
ATOM   1105 1HB  ARG A  74      -7.945  10.161   0.962  1.00  0.82           H  
ATOM   1106 2HB  ARG A  74      -9.476  10.578   1.696  1.00  0.82           H  
ATOM   1107 1HG  ARG A  74      -9.611   8.333   1.171  1.00  0.82           H  
ATOM   1108 2HG  ARG A  74     -10.662   9.193   0.024  1.00  0.82           H  
ATOM   1109 1HD  ARG A  74      -8.958   9.043  -1.671  1.00  0.82           H  
ATOM   1110 2HD  ARG A  74      -7.866   8.303  -0.482  1.00  0.82           H  
ATOM   1111  HE  ARG A  74     -10.147   6.988  -1.824  1.00  0.82           H  
ATOM   1112 1HH1 ARG A  74      -7.682   6.970   0.677  1.00  0.82           H  
ATOM   1113 2HH1 ARG A  74      -7.675   5.226   0.887  1.00  0.82           H  
ATOM   1114 1HH2 ARG A  74     -10.212   4.855  -1.628  1.00  0.82           H  
ATOM   1115 2HH2 ARG A  74      -9.159   3.966  -0.504  1.00  0.82           H  
ATOM   1116  N   VAL A  75      -7.708  13.128   1.016  1.00  0.77           N  
ATOM   1117  CA  VAL A  75      -7.406  14.235   1.910  1.00  0.77           C  
ATOM   1118  C   VAL A  75      -7.861  15.500   1.214  1.00  0.77           C  
ATOM   1119  O   VAL A  75      -8.519  16.348   1.818  1.00  0.77           O  
ATOM   1120  CB  VAL A  75      -5.907  14.299   2.244  1.00  0.77           C  
ATOM   1121  CG1 VAL A  75      -5.605  15.540   3.091  1.00  0.77           C  
ATOM   1122  CG2 VAL A  75      -5.484  13.028   2.959  1.00  0.77           C  
ATOM   1123  H   VAL A  75      -6.942  12.660   0.530  1.00  0.77           H  
ATOM   1124  HA  VAL A  75      -7.966  14.115   2.836  1.00  0.77           H  
ATOM   1125  HB  VAL A  75      -5.342  14.395   1.320  1.00  0.77           H  
ATOM   1126 1HG1 VAL A  75      -4.530  15.579   3.299  1.00  0.77           H  
ATOM   1127 2HG1 VAL A  75      -5.902  16.431   2.544  1.00  0.77           H  
ATOM   1128 3HG1 VAL A  75      -6.154  15.489   4.033  1.00  0.77           H  
ATOM   1129 1HG2 VAL A  75      -4.416  13.082   3.166  1.00  0.77           H  
ATOM   1130 2HG2 VAL A  75      -6.039  12.930   3.889  1.00  0.77           H  
ATOM   1131 3HG2 VAL A  75      -5.685  12.164   2.319  1.00  0.77           H  
ATOM   1132  N   LYS A  76      -7.545  15.607  -0.081  1.00  0.72           N  
ATOM   1133  CA  LYS A  76      -7.971  16.742  -0.879  1.00  0.72           C  
ATOM   1134  C   LYS A  76      -9.483  16.894  -0.826  1.00  0.72           C  
ATOM   1135  O   LYS A  76      -9.977  17.977  -0.518  1.00  0.72           O  
ATOM   1136  CB  LYS A  76      -7.509  16.566  -2.323  1.00  0.72           C  
ATOM   1137  CG  LYS A  76      -7.901  17.675  -3.280  1.00  0.72           C  
ATOM   1138  CD  LYS A  76      -7.327  17.389  -4.653  1.00  0.72           C  
ATOM   1139  CE  LYS A  76      -7.876  18.326  -5.717  1.00  0.72           C  
ATOM   1140  NZ  LYS A  76      -7.435  19.741  -5.502  1.00  0.72           N  
ATOM   1141  H   LYS A  76      -6.965  14.891  -0.526  1.00  0.72           H  
ATOM   1142  HA  LYS A  76      -7.523  17.646  -0.467  1.00  0.72           H  
ATOM   1143 1HB  LYS A  76      -6.423  16.468  -2.345  1.00  0.72           H  
ATOM   1144 2HB  LYS A  76      -7.916  15.630  -2.718  1.00  0.72           H  
ATOM   1145 1HG  LYS A  76      -8.987  17.719  -3.350  1.00  0.72           H  
ATOM   1146 2HG  LYS A  76      -7.531  18.631  -2.918  1.00  0.72           H  
ATOM   1147 1HD  LYS A  76      -6.242  17.495  -4.618  1.00  0.72           H  
ATOM   1148 2HD  LYS A  76      -7.554  16.360  -4.906  1.00  0.72           H  
ATOM   1149 1HE  LYS A  76      -7.532  17.993  -6.696  1.00  0.72           H  
ATOM   1150 2HE  LYS A  76      -8.965  18.285  -5.696  1.00  0.72           H  
ATOM   1151 1HZ  LYS A  76      -7.821  20.329  -6.227  1.00  0.72           H  
ATOM   1152 2HZ  LYS A  76      -7.759  20.063  -4.600  1.00  0.72           H  
ATOM   1153 3HZ  LYS A  76      -6.426  19.789  -5.531  1.00  0.72           H  
ATOM   1154  N   MET A  77     -10.225  15.804  -1.066  1.00  0.69           N  
ATOM   1155  CA  MET A  77     -11.678  15.880  -1.019  1.00  0.69           C  
ATOM   1156  C   MET A  77     -12.185  16.290   0.365  1.00  0.69           C  
ATOM   1157  O   MET A  77     -13.120  17.093   0.469  1.00  0.69           O  
ATOM   1158  CB  MET A  77     -12.286  14.553  -1.428  1.00  0.69           C  
ATOM   1159  CG  MET A  77     -13.802  14.577  -1.532  1.00  0.69           C  
ATOM   1160  SD  MET A  77     -14.416  15.633  -2.822  1.00  0.69           S  
ATOM   1161  CE  MET A  77     -14.212  14.510  -4.167  1.00  0.69           C  
ATOM   1162  H   MET A  77      -9.786  14.918  -1.321  1.00  0.69           H  
ATOM   1163  HA  MET A  77     -12.006  16.633  -1.721  1.00  0.69           H  
ATOM   1164 1HB  MET A  77     -11.879  14.246  -2.392  1.00  0.69           H  
ATOM   1165 2HB  MET A  77     -12.003  13.788  -0.703  1.00  0.69           H  
ATOM   1166 1HG  MET A  77     -14.176  13.570  -1.706  1.00  0.69           H  
ATOM   1167 2HG  MET A  77     -14.201  14.921  -0.592  1.00  0.69           H  
ATOM   1168 1HE  MET A  77     -14.549  14.980  -5.089  1.00  0.69           H  
ATOM   1169 2HE  MET A  77     -13.164  14.233  -4.256  1.00  0.69           H  
ATOM   1170 3HE  MET A  77     -14.803  13.615  -3.970  1.00  0.69           H  
ATOM   1171  N   THR A  78     -11.548  15.786   1.430  1.00  0.67           N  
ATOM   1172  CA  THR A  78     -11.959  16.135   2.781  1.00  0.67           C  
ATOM   1173  C   THR A  78     -11.771  17.635   2.994  1.00  0.67           C  
ATOM   1174  O   THR A  78     -12.658  18.309   3.530  1.00  0.67           O  
ATOM   1175  CB  THR A  78     -11.152  15.366   3.847  1.00  0.67           C  
ATOM   1176  OG1 THR A  78     -11.343  13.959   3.674  1.00  0.67           O  
ATOM   1177  CG2 THR A  78     -11.657  15.768   5.227  1.00  0.67           C  
ATOM   1178  H   THR A  78     -10.792  15.113   1.306  1.00  0.67           H  
ATOM   1179  HA  THR A  78     -13.014  15.897   2.898  1.00  0.67           H  
ATOM   1180  HB  THR A  78     -10.090  15.601   3.756  1.00  0.67           H  
ATOM   1181  HG1 THR A  78     -10.991  13.696   2.790  1.00  0.67           H  
ATOM   1182 1HG2 THR A  78     -11.101  15.226   5.989  1.00  0.67           H  
ATOM   1183 2HG2 THR A  78     -11.519  16.841   5.366  1.00  0.67           H  
ATOM   1184 3HG2 THR A  78     -12.714  15.524   5.305  1.00  0.67           H  
ATOM   1185  N   ASN A  79     -10.619  18.163   2.555  1.00  0.66           N  
ATOM   1186  CA  ASN A  79     -10.334  19.587   2.677  1.00  0.66           C  
ATOM   1187  C   ASN A  79     -11.316  20.415   1.856  1.00  0.66           C  
ATOM   1188  O   ASN A  79     -11.779  21.455   2.321  1.00  0.66           O  
ATOM   1189  CB  ASN A  79      -8.904  19.881   2.274  1.00  0.66           C  
ATOM   1190  CG  ASN A  79      -7.916  19.446   3.314  1.00  0.66           C  
ATOM   1191  OD1 ASN A  79      -8.269  19.285   4.481  1.00  0.66           O  
ATOM   1192  ND2 ASN A  79      -6.685  19.257   2.916  1.00  0.66           N  
ATOM   1193  H   ASN A  79      -9.921  17.549   2.132  1.00  0.66           H  
ATOM   1194  HA  ASN A  79     -10.460  19.875   3.721  1.00  0.66           H  
ATOM   1195 1HB  ASN A  79      -8.680  19.365   1.339  1.00  0.66           H  
ATOM   1196 2HB  ASN A  79      -8.789  20.950   2.097  1.00  0.66           H  
ATOM   1197 1HD2 ASN A  79      -5.988  18.965   3.573  1.00  0.66           H  
ATOM   1198 2HD2 ASN A  79      -6.444  19.400   1.959  1.00  0.66           H  
ATOM   1199  N   ILE A  80     -11.708  19.924   0.673  1.00  0.65           N  
ATOM   1200  CA  ILE A  80     -12.691  20.634  -0.141  1.00  0.65           C  
ATOM   1201  C   ILE A  80     -13.989  20.718   0.632  1.00  0.65           C  
ATOM   1202  O   ILE A  80     -14.601  21.781   0.724  1.00  0.65           O  
ATOM   1203  CB  ILE A  80     -12.935  19.940  -1.497  1.00  0.65           C  
ATOM   1204  CG1 ILE A  80     -11.688  20.069  -2.392  1.00  0.65           C  
ATOM   1205  CG2 ILE A  80     -14.180  20.515  -2.164  1.00  0.65           C  
ATOM   1206  CD1 ILE A  80     -11.711  19.167  -3.622  1.00  0.65           C  
ATOM   1207  H   ILE A  80     -11.283  19.066   0.320  1.00  0.65           H  
ATOM   1208  HA  ILE A  80     -12.332  21.643  -0.328  1.00  0.65           H  
ATOM   1209  HB  ILE A  80     -13.096  18.880  -1.329  1.00  0.65           H  
ATOM   1210 1HG1 ILE A  80     -11.610  21.100  -2.726  1.00  0.65           H  
ATOM   1211 2HG1 ILE A  80     -10.809  19.835  -1.807  1.00  0.65           H  
ATOM   1212 1HG2 ILE A  80     -14.356  20.001  -3.107  1.00  0.65           H  
ATOM   1213 2HG2 ILE A  80     -15.036  20.371  -1.509  1.00  0.65           H  
ATOM   1214 3HG2 ILE A  80     -14.040  21.580  -2.349  1.00  0.65           H  
ATOM   1215 1HD1 ILE A  80     -10.807  19.325  -4.200  1.00  0.65           H  
ATOM   1216 2HD1 ILE A  80     -11.766  18.132  -3.324  1.00  0.65           H  
ATOM   1217 3HD1 ILE A  80     -12.578  19.411  -4.232  1.00  0.65           H  
ATOM   1218  N   GLY A  81     -14.383  19.603   1.228  1.00  0.65           N  
ATOM   1219  CA  GLY A  81     -15.580  19.542   2.038  1.00  0.65           C  
ATOM   1220  C   GLY A  81     -15.534  20.572   3.161  1.00  0.65           C  
ATOM   1221  O   GLY A  81     -16.472  21.352   3.342  1.00  0.65           O  
ATOM   1222  H   GLY A  81     -13.834  18.752   1.100  1.00  0.65           H  
ATOM   1223 1HA  GLY A  81     -16.455  19.708   1.414  1.00  0.65           H  
ATOM   1224 2HA  GLY A  81     -15.657  18.546   2.451  1.00  0.65           H  
ATOM   1225  N   LEU A  82     -14.457  20.583   3.934  1.00  0.65           N  
ATOM   1226  CA  LEU A  82     -14.355  21.539   5.027  1.00  0.65           C  
ATOM   1227  C   LEU A  82     -14.343  22.994   4.507  1.00  0.65           C  
ATOM   1228  O   LEU A  82     -14.987  23.873   5.087  1.00  0.65           O  
ATOM   1229  CB  LEU A  82     -13.144  21.172   5.882  1.00  0.65           C  
ATOM   1230  CG  LEU A  82     -13.329  19.851   6.701  1.00  0.65           C  
ATOM   1231  CD1 LEU A  82     -12.019  19.421   7.331  1.00  0.65           C  
ATOM   1232  CD2 LEU A  82     -14.378  20.094   7.802  1.00  0.65           C  
ATOM   1233  H   LEU A  82     -13.707  19.911   3.759  1.00  0.65           H  
ATOM   1234  HA  LEU A  82     -15.234  21.420   5.657  1.00  0.65           H  
ATOM   1235 1HB  LEU A  82     -12.288  21.039   5.221  1.00  0.65           H  
ATOM   1236 2HB  LEU A  82     -12.941  21.985   6.576  1.00  0.65           H  
ATOM   1237  HG  LEU A  82     -13.664  19.056   6.031  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  82     -12.165  18.499   7.894  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  82     -11.282  19.251   6.548  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  82     -11.665  20.191   8.007  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  82     -14.526  19.178   8.374  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  82     -14.024  20.885   8.466  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  82     -15.323  20.395   7.350  1.00  0.65           H  
ATOM   1244  N   LEU A  83     -13.691  23.265   3.377  1.00  0.66           N  
ATOM   1245  CA  LEU A  83     -13.729  24.628   2.849  1.00  0.66           C  
ATOM   1246  C   LEU A  83     -15.153  25.015   2.441  1.00  0.66           C  
ATOM   1247  O   LEU A  83     -15.615  26.121   2.739  1.00  0.66           O  
ATOM   1248  CB  LEU A  83     -12.794  24.744   1.648  1.00  0.66           C  
ATOM   1249  CG  LEU A  83     -11.316  24.666   1.987  1.00  0.66           C  
ATOM   1250  CD1 LEU A  83     -10.506  24.545   0.718  1.00  0.66           C  
ATOM   1251  CD2 LEU A  83     -10.936  25.906   2.766  1.00  0.66           C  
ATOM   1252  H   LEU A  83     -13.149  22.545   2.899  1.00  0.66           H  
ATOM   1253  HA  LEU A  83     -13.392  25.309   3.628  1.00  0.66           H  
ATOM   1254 1HB  LEU A  83     -13.021  23.929   0.958  1.00  0.66           H  
ATOM   1255 2HB  LEU A  83     -12.982  25.689   1.144  1.00  0.66           H  
ATOM   1256  HG  LEU A  83     -11.130  23.793   2.593  1.00  0.66           H  
ATOM   1257 1HD1 LEU A  83      -9.447  24.483   0.968  1.00  0.66           H  
ATOM   1258 2HD1 LEU A  83     -10.806  23.641   0.186  1.00  0.66           H  
ATOM   1259 3HD1 LEU A  83     -10.682  25.414   0.088  1.00  0.66           H  
ATOM   1260 1HD2 LEU A  83      -9.879  25.859   3.031  1.00  0.66           H  
ATOM   1261 2HD2 LEU A  83     -11.122  26.788   2.158  1.00  0.66           H  
ATOM   1262 3HD2 LEU A  83     -11.537  25.956   3.669  1.00  0.66           H  
ATOM   1263  N   LEU A  84     -15.874  24.084   1.808  1.00  0.67           N  
ATOM   1264  CA  LEU A  84     -17.250  24.335   1.399  1.00  0.67           C  
ATOM   1265  C   LEU A  84     -18.148  24.511   2.614  1.00  0.67           C  
ATOM   1266  O   LEU A  84     -19.056  25.343   2.602  1.00  0.67           O  
ATOM   1267  CB  LEU A  84     -17.785  23.195   0.533  1.00  0.67           C  
ATOM   1268  CG  LEU A  84     -17.215  23.029  -0.854  1.00  0.67           C  
ATOM   1269  CD1 LEU A  84     -17.760  21.711  -1.436  1.00  0.67           C  
ATOM   1270  CD2 LEU A  84     -17.613  24.228  -1.703  1.00  0.67           C  
ATOM   1271  H   LEU A  84     -15.449  23.185   1.582  1.00  0.67           H  
ATOM   1272  HA  LEU A  84     -17.276  25.248   0.816  1.00  0.67           H  
ATOM   1273 1HB  LEU A  84     -17.590  22.263   1.061  1.00  0.67           H  
ATOM   1274 2HB  LEU A  84     -18.858  23.313   0.431  1.00  0.67           H  
ATOM   1275  HG  LEU A  84     -16.133  22.964  -0.809  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  84     -17.361  21.558  -2.437  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  84     -17.455  20.882  -0.793  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  84     -18.848  21.753  -1.478  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  84     -17.210  24.110  -2.709  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  84     -18.700  24.295  -1.751  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  84     -17.215  25.134  -1.258  1.00  0.67           H  
ATOM   1282  N   SER A  85     -17.867  23.760   3.688  1.00  0.68           N  
ATOM   1283  CA  SER A  85     -18.661  23.825   4.907  1.00  0.68           C  
ATOM   1284  C   SER A  85     -18.607  25.232   5.451  1.00  0.68           C  
ATOM   1285  O   SER A  85     -19.631  25.811   5.841  1.00  0.68           O  
ATOM   1286  CB  SER A  85     -18.072  22.909   5.954  1.00  0.68           C  
ATOM   1287  OG  SER A  85     -18.132  21.580   5.551  1.00  0.68           O  
ATOM   1288  H   SER A  85     -17.114  23.078   3.632  1.00  0.68           H  
ATOM   1289  HA  SER A  85     -19.692  23.549   4.684  1.00  0.68           H  
ATOM   1290 1HB  SER A  85     -17.051  23.180   6.143  1.00  0.68           H  
ATOM   1291 2HB  SER A  85     -18.599  23.047   6.874  1.00  0.68           H  
ATOM   1292  HG  SER A  85     -17.564  21.517   4.748  1.00  0.68           H  
ATOM   1293  N   ILE A  86     -17.403  25.803   5.422  1.00  0.69           N  
ATOM   1294  CA  ILE A  86     -17.165  27.158   5.872  1.00  0.69           C  
ATOM   1295  C   ILE A  86     -17.876  28.178   4.993  1.00  0.69           C  
ATOM   1296  O   ILE A  86     -18.531  29.087   5.505  1.00  0.69           O  
ATOM   1297  CB  ILE A  86     -15.663  27.436   5.955  1.00  0.69           C  
ATOM   1298  CG1 ILE A  86     -15.076  26.595   7.096  1.00  0.69           C  
ATOM   1299  CG2 ILE A  86     -15.418  28.931   6.124  1.00  0.69           C  
ATOM   1300  CD1 ILE A  86     -13.600  26.561   7.114  1.00  0.69           C  
ATOM   1301  H   ILE A  86     -16.608  25.244   5.097  1.00  0.69           H  
ATOM   1302  HA  ILE A  86     -17.567  27.245   6.875  1.00  0.69           H  
ATOM   1303  HB  ILE A  86     -15.181  27.097   5.039  1.00  0.69           H  
ATOM   1304 1HG1 ILE A  86     -15.423  26.989   8.035  1.00  0.69           H  
ATOM   1305 2HG1 ILE A  86     -15.438  25.571   6.999  1.00  0.69           H  
ATOM   1306 1HG2 ILE A  86     -14.348  29.120   6.178  1.00  0.69           H  
ATOM   1307 2HG2 ILE A  86     -15.838  29.463   5.272  1.00  0.69           H  
ATOM   1308 3HG2 ILE A  86     -15.892  29.283   7.020  1.00  0.69           H  
ATOM   1309 1HD1 ILE A  86     -13.260  25.944   7.943  1.00  0.69           H  
ATOM   1310 2HD1 ILE A  86     -13.251  26.136   6.174  1.00  0.69           H  
ATOM   1311 3HD1 ILE A  86     -13.215  27.569   7.226  1.00  0.69           H  
ATOM   1312  N   ILE A  87     -17.794  28.005   3.674  1.00  0.70           N  
ATOM   1313  CA  ILE A  87     -18.472  28.904   2.742  1.00  0.70           C  
ATOM   1314  C   ILE A  87     -19.982  28.882   2.957  1.00  0.70           C  
ATOM   1315  O   ILE A  87     -20.630  29.931   3.033  1.00  0.70           O  
ATOM   1316  CB  ILE A  87     -18.162  28.496   1.291  1.00  0.70           C  
ATOM   1317  CG1 ILE A  87     -16.682  28.771   0.983  1.00  0.70           C  
ATOM   1318  CG2 ILE A  87     -19.089  29.210   0.322  1.00  0.70           C  
ATOM   1319  CD1 ILE A  87     -16.186  28.135  -0.300  1.00  0.70           C  
ATOM   1320  H   ILE A  87     -17.220  27.240   3.310  1.00  0.70           H  
ATOM   1321  HA  ILE A  87     -18.110  29.917   2.913  1.00  0.70           H  
ATOM   1322  HB  ILE A  87     -18.315  27.426   1.190  1.00  0.70           H  
ATOM   1323 1HG1 ILE A  87     -16.540  29.847   0.908  1.00  0.70           H  
ATOM   1324 2HG1 ILE A  87     -16.078  28.400   1.809  1.00  0.70           H  
ATOM   1325 1HG2 ILE A  87     -18.868  28.888  -0.694  1.00  0.70           H  
ATOM   1326 2HG2 ILE A  87     -20.121  28.967   0.561  1.00  0.70           H  
ATOM   1327 3HG2 ILE A  87     -18.943  30.286   0.404  1.00  0.70           H  
ATOM   1328 1HD1 ILE A  87     -15.134  28.381  -0.441  1.00  0.70           H  
ATOM   1329 2HD1 ILE A  87     -16.293  27.062  -0.234  1.00  0.70           H  
ATOM   1330 3HD1 ILE A  87     -16.763  28.509  -1.143  1.00  0.70           H  
ATOM   1331  N   GLY A  88     -20.529  27.679   3.084  1.00  0.72           N  
ATOM   1332  CA  GLY A  88     -21.945  27.474   3.325  1.00  0.72           C  
ATOM   1333  C   GLY A  88     -22.362  28.150   4.622  1.00  0.72           C  
ATOM   1334  O   GLY A  88     -23.321  28.929   4.648  1.00  0.72           O  
ATOM   1335  H   GLY A  88     -19.933  26.861   3.004  1.00  0.72           H  
ATOM   1336 1HA  GLY A  88     -22.521  27.871   2.492  1.00  0.72           H  
ATOM   1337 2HA  GLY A  88     -22.147  26.404   3.380  1.00  0.72           H  
ATOM   1338  N   SER A  89     -21.626  27.867   5.698  1.00  0.74           N  
ATOM   1339  CA  SER A  89     -21.937  28.406   7.006  1.00  0.74           C  
ATOM   1340  C   SER A  89     -21.879  29.928   6.976  1.00  0.74           C  
ATOM   1341  O   SER A  89     -22.764  30.598   7.516  1.00  0.74           O  
ATOM   1342  CB  SER A  89     -20.934  27.850   7.997  1.00  0.74           C  
ATOM   1343  OG  SER A  89     -21.053  26.440   8.079  1.00  0.74           O  
ATOM   1344  H   SER A  89     -20.833  27.230   5.614  1.00  0.74           H  
ATOM   1345  HA  SER A  89     -22.944  28.100   7.287  1.00  0.74           H  
ATOM   1346 1HB  SER A  89     -19.927  28.110   7.679  1.00  0.74           H  
ATOM   1347 2HB  SER A  89     -21.096  28.294   8.978  1.00  0.74           H  
ATOM   1348  HG  SER A  89     -20.638  26.103   7.247  1.00  0.74           H  
ATOM   1349  N   ALA A  90     -20.857  30.485   6.310  1.00  0.78           N  
ATOM   1350  CA  ALA A  90     -20.713  31.929   6.215  1.00  0.78           C  
ATOM   1351  C   ALA A  90     -21.901  32.545   5.501  1.00  0.78           C  
ATOM   1352  O   ALA A  90     -22.426  33.566   5.946  1.00  0.78           O  
ATOM   1353  CB  ALA A  90     -19.430  32.281   5.494  1.00  0.78           C  
ATOM   1354  H   ALA A  90     -20.146  29.895   5.882  1.00  0.78           H  
ATOM   1355  HA  ALA A  90     -20.675  32.336   7.217  1.00  0.78           H  
ATOM   1356 1HB  ALA A  90     -19.320  33.362   5.447  1.00  0.78           H  
ATOM   1357 2HB  ALA A  90     -18.585  31.847   6.029  1.00  0.78           H  
ATOM   1358 3HB  ALA A  90     -19.463  31.871   4.483  1.00  0.78           H  
ATOM   1359  N   LEU A  91     -22.373  31.894   4.433  1.00  0.83           N  
ATOM   1360  CA  LEU A  91     -23.520  32.399   3.701  1.00  0.83           C  
ATOM   1361  C   LEU A  91     -24.743  32.456   4.587  1.00  0.83           C  
ATOM   1362  O   LEU A  91     -25.497  33.423   4.558  1.00  0.83           O  
ATOM   1363  CB  LEU A  91     -23.822  31.573   2.452  1.00  0.83           C  
ATOM   1364  CG  LEU A  91     -25.060  32.057   1.649  1.00  0.83           C  
ATOM   1365  CD1 LEU A  91     -24.866  33.507   1.227  1.00  0.83           C  
ATOM   1366  CD2 LEU A  91     -25.243  31.190   0.433  1.00  0.83           C  
ATOM   1367  H   LEU A  91     -21.899  31.052   4.098  1.00  0.83           H  
ATOM   1368  HA  LEU A  91     -23.288  33.404   3.367  1.00  0.83           H  
ATOM   1369 1HB  LEU A  91     -22.949  31.590   1.798  1.00  0.83           H  
ATOM   1370 2HB  LEU A  91     -24.001  30.542   2.754  1.00  0.83           H  
ATOM   1371  HG  LEU A  91     -25.951  31.989   2.281  1.00  0.83           H  
ATOM   1372 1HD1 LEU A  91     -25.724  33.844   0.673  1.00  0.83           H  
ATOM   1373 2HD1 LEU A  91     -24.745  34.127   2.114  1.00  0.83           H  
ATOM   1374 3HD1 LEU A  91     -23.980  33.589   0.601  1.00  0.83           H  
ATOM   1375 1HD2 LEU A  91     -26.119  31.529  -0.107  1.00  0.83           H  
ATOM   1376 2HD2 LEU A  91     -24.364  31.257  -0.205  1.00  0.83           H  
ATOM   1377 3HD2 LEU A  91     -25.379  30.176   0.734  1.00  0.83           H  
ATOM   1378  N   ILE A  92     -24.947  31.427   5.399  1.00  0.90           N  
ATOM   1379  CA  ILE A  92     -26.121  31.402   6.252  1.00  0.90           C  
ATOM   1380  C   ILE A  92     -26.018  32.578   7.245  1.00  0.90           C  
ATOM   1381  O   ILE A  92     -26.970  33.338   7.430  1.00  0.90           O  
ATOM   1382  CB  ILE A  92     -26.251  30.055   6.986  1.00  0.90           C  
ATOM   1383  CG1 ILE A  92     -26.454  28.953   5.991  1.00  0.90           C  
ATOM   1384  CG2 ILE A  92     -27.486  30.075   7.817  1.00  0.90           C  
ATOM   1385  CD1 ILE A  92     -26.300  27.587   6.576  1.00  0.90           C  
ATOM   1386  H   ILE A  92     -24.289  30.642   5.392  1.00  0.90           H  
ATOM   1387  HA  ILE A  92     -27.008  31.547   5.629  1.00  0.90           H  
ATOM   1388  HB  ILE A  92     -25.359  29.853   7.592  1.00  0.90           H  
ATOM   1389 1HG1 ILE A  92     -27.449  29.038   5.543  1.00  0.90           H  
ATOM   1390 2HG1 ILE A  92     -25.717  29.072   5.222  1.00  0.90           H  
ATOM   1391 1HG2 ILE A  92     -27.612  29.124   8.300  1.00  0.90           H  
ATOM   1392 2HG2 ILE A  92     -27.418  30.841   8.535  1.00  0.90           H  
ATOM   1393 3HG2 ILE A  92     -28.330  30.253   7.174  1.00  0.90           H  
ATOM   1394 1HD1 ILE A  92     -26.426  26.838   5.805  1.00  0.90           H  
ATOM   1395 2HD1 ILE A  92     -25.306  27.501   6.998  1.00  0.90           H  
ATOM   1396 3HD1 ILE A  92     -27.040  27.434   7.352  1.00  0.90           H  
ATOM   1397  N   ILE A  93     -24.822  32.769   7.832  1.00  1.00           N  
ATOM   1398  CA  ILE A  93     -24.574  33.837   8.811  1.00  1.00           C  
ATOM   1399  C   ILE A  93     -24.858  35.237   8.303  1.00  1.00           C  
ATOM   1400  O   ILE A  93     -25.404  36.064   9.035  1.00  1.00           O  
ATOM   1401  CB  ILE A  93     -23.109  33.876   9.289  1.00  1.00           C  
ATOM   1402  CG1 ILE A  93     -22.779  32.693  10.126  1.00  1.00           C  
ATOM   1403  CG2 ILE A  93     -22.854  35.151  10.086  1.00  1.00           C  
ATOM   1404  CD1 ILE A  93     -21.293  32.551  10.369  1.00  1.00           C  
ATOM   1405  H   ILE A  93     -24.064  32.120   7.613  1.00  1.00           H  
ATOM   1406  HA  ILE A  93     -25.208  33.654   9.669  1.00  1.00           H  
ATOM   1407  HB  ILE A  93     -22.452  33.861   8.427  1.00  1.00           H  
ATOM   1408 1HG1 ILE A  93     -23.272  32.798  11.092  1.00  1.00           H  
ATOM   1409 2HG1 ILE A  93     -23.153  31.801   9.640  1.00  1.00           H  
ATOM   1410 1HG2 ILE A  93     -21.813  35.174  10.403  1.00  1.00           H  
ATOM   1411 2HG2 ILE A  93     -23.062  36.021   9.468  1.00  1.00           H  
ATOM   1412 3HG2 ILE A  93     -23.495  35.166  10.956  1.00  1.00           H  
ATOM   1413 1HD1 ILE A  93     -21.094  31.701  10.982  1.00  1.00           H  
ATOM   1414 2HD1 ILE A  93     -20.784  32.430   9.432  1.00  1.00           H  
ATOM   1415 3HD1 ILE A  93     -20.927  33.441  10.863  1.00  1.00           H  
ATOM   1416  N   ILE A  94     -24.468  35.524   7.068  1.00  1.13           N  
ATOM   1417  CA  ILE A  94     -24.610  36.877   6.550  1.00  1.13           C  
ATOM   1418  C   ILE A  94     -25.956  37.175   5.900  1.00  1.13           C  
ATOM   1419  O   ILE A  94     -26.106  38.229   5.274  1.00  1.13           O  
ATOM   1420  CB  ILE A  94     -23.508  37.179   5.521  1.00  1.13           C  
ATOM   1421  CG1 ILE A  94     -23.687  36.275   4.315  1.00  1.13           C  
ATOM   1422  CG2 ILE A  94     -22.135  36.979   6.153  1.00  1.13           C  
ATOM   1423  CD1 ILE A  94     -22.799  36.612   3.142  1.00  1.13           C  
ATOM   1424  H   ILE A  94     -24.014  34.799   6.506  1.00  1.13           H  
ATOM   1425  HA  ILE A  94     -24.487  37.564   7.384  1.00  1.13           H  
ATOM   1426  HB  ILE A  94     -23.603  38.205   5.179  1.00  1.13           H  
ATOM   1427 1HG1 ILE A  94     -23.489  35.278   4.623  1.00  1.13           H  
ATOM   1428 2HG1 ILE A  94     -24.727  36.325   3.991  1.00  1.13           H  
ATOM   1429 1HG2 ILE A  94     -21.359  37.197   5.420  1.00  1.13           H  
ATOM   1430 2HG2 ILE A  94     -22.028  37.648   7.005  1.00  1.13           H  
ATOM   1431 3HG2 ILE A  94     -22.035  35.951   6.490  1.00  1.13           H  
ATOM   1432 1HD1 ILE A  94     -22.990  35.913   2.330  1.00  1.13           H  
ATOM   1433 2HD1 ILE A  94     -23.013  37.625   2.807  1.00  1.13           H  
ATOM   1434 3HD1 ILE A  94     -21.757  36.538   3.446  1.00  1.13           H  
ATOM   1435  N   THR A  95     -26.944  36.291   6.048  1.00  1.27           N  
ATOM   1436  CA  THR A  95     -28.240  36.588   5.458  1.00  1.27           C  
ATOM   1437  C   THR A  95     -29.401  36.284   6.404  1.00  1.27           C  
ATOM   1438  O   THR A  95     -29.220  36.012   7.597  1.00  1.27           O  
ATOM   1439  CB  THR A  95     -28.430  35.798   4.146  1.00  1.27           C  
ATOM   1440  OG1 THR A  95     -29.590  36.303   3.441  1.00  1.27           O  
ATOM   1441  CG2 THR A  95     -28.641  34.322   4.470  1.00  1.27           C  
ATOM   1442  H   THR A  95     -26.801  35.413   6.556  1.00  1.27           H  
ATOM   1443  HA  THR A  95     -28.280  37.651   5.226  1.00  1.27           H  
ATOM   1444  HB  THR A  95     -27.543  35.909   3.520  1.00  1.27           H  
ATOM   1445  HG1 THR A  95     -29.404  37.211   3.149  1.00  1.27           H  
ATOM   1446 1HG2 THR A  95     -28.764  33.747   3.584  1.00  1.27           H  
ATOM   1447 2HG2 THR A  95     -27.789  33.953   5.008  1.00  1.27           H  
ATOM   1448 3HG2 THR A  95     -29.510  34.204   5.079  1.00  1.27           H  
ATOM   1449  N   ASN A  96     -30.606  36.430   5.863  1.00  1.41           N  
ATOM   1450  CA  ASN A  96     -31.840  36.140   6.549  1.00  1.41           C  
ATOM   1451  C   ASN A  96     -32.874  35.787   5.510  1.00  1.41           C  
ATOM   1452  O   ASN A  96     -34.050  35.585   5.817  1.00  1.41           O  
ATOM   1453  CB  ASN A  96     -32.268  37.298   7.435  1.00  1.41           C  
ATOM   1454  CG  ASN A  96     -32.510  38.585   6.682  1.00  1.41           C  
ATOM   1455  OD1 ASN A  96     -32.402  38.653   5.456  1.00  1.41           O  
ATOM   1456  ND2 ASN A  96     -32.840  39.619   7.413  1.00  1.41           N  
ATOM   1457  H   ASN A  96     -30.650  36.648   4.880  1.00  1.41           H  
ATOM   1458  HA  ASN A  96     -31.692  35.261   7.167  1.00  1.41           H  
ATOM   1459 1HB  ASN A  96     -33.185  37.034   7.956  1.00  1.41           H  
ATOM   1460 2HB  ASN A  96     -31.504  37.475   8.191  1.00  1.41           H  
ATOM   1461 1HD2 ASN A  96     -33.015  40.504   6.979  1.00  1.41           H  
ATOM   1462 2HD2 ASN A  96     -32.918  39.524   8.406  1.00  1.41           H  
ATOM   1463  N   LEU A  97     -32.421  35.706   4.263  1.00  1.50           N  
ATOM   1464  CA  LEU A  97     -33.336  35.419   3.172  1.00  1.50           C  
ATOM   1465  C   LEU A  97     -33.342  33.922   2.877  1.00  1.50           C  
ATOM   1466  O   LEU A  97     -32.274  33.376   2.592  1.00  1.50           O  
ATOM   1467  CB  LEU A  97     -32.902  36.184   1.925  1.00  1.50           C  
ATOM   1468  CG  LEU A  97     -32.822  37.686   2.097  1.00  1.50           C  
ATOM   1469  CD1 LEU A  97     -32.321  38.309   0.806  1.00  1.50           C  
ATOM   1470  CD2 LEU A  97     -34.192  38.215   2.501  1.00  1.50           C  
ATOM   1471  H   LEU A  97     -31.430  35.880   4.084  1.00  1.50           H  
ATOM   1472  HA  LEU A  97     -34.310  35.787   3.458  1.00  1.50           H  
ATOM   1473 1HB  LEU A  97     -31.912  35.832   1.629  1.00  1.50           H  
ATOM   1474 2HB  LEU A  97     -33.603  35.974   1.119  1.00  1.50           H  
ATOM   1475  HG  LEU A  97     -32.105  37.926   2.881  1.00  1.50           H  
ATOM   1476 1HD1 LEU A  97     -32.248  39.389   0.927  1.00  1.50           H  
ATOM   1477 2HD1 LEU A  97     -31.337  37.903   0.565  1.00  1.50           H  
ATOM   1478 3HD1 LEU A  97     -33.015  38.080  -0.002  1.00  1.50           H  
ATOM   1479 1HD2 LEU A  97     -34.139  39.296   2.639  1.00  1.50           H  
ATOM   1480 2HD2 LEU A  97     -34.920  37.983   1.725  1.00  1.50           H  
ATOM   1481 3HD2 LEU A  97     -34.496  37.746   3.439  1.00  1.50           H  
ATOM   1482  N   PRO A  98     -34.508  33.244   2.835  1.00  1.52           N  
ATOM   1483  CA  PRO A  98     -34.658  31.818   2.564  1.00  1.52           C  
ATOM   1484  C   PRO A  98     -33.890  31.344   1.339  1.00  1.52           C  
ATOM   1485  O   PRO A  98     -33.354  30.242   1.343  1.00  1.52           O  
ATOM   1486  CB  PRO A  98     -36.170  31.697   2.352  1.00  1.52           C  
ATOM   1487  CG  PRO A  98     -36.749  32.762   3.242  1.00  1.52           C  
ATOM   1488  CD  PRO A  98     -35.789  33.926   3.134  1.00  1.52           C  
ATOM   1489  HA  PRO A  98     -34.370  31.240   3.440  1.00  1.52           H  
ATOM   1490 1HB  PRO A  98     -36.419  31.838   1.289  1.00  1.52           H  
ATOM   1491 2HB  PRO A  98     -36.503  30.685   2.627  1.00  1.52           H  
ATOM   1492 1HG  PRO A  98     -37.771  33.016   2.917  1.00  1.52           H  
ATOM   1493 2HG  PRO A  98     -36.829  32.387   4.270  1.00  1.52           H  
ATOM   1494 1HD  PRO A  98     -36.073  34.617   2.328  1.00  1.52           H  
ATOM   1495 2HD  PRO A  98     -35.764  34.407   4.131  1.00  1.52           H  
ATOM   1496  N   ALA A  99     -33.770  32.175   0.307  1.00  1.45           N  
ATOM   1497  CA  ALA A  99     -33.037  31.756  -0.885  1.00  1.45           C  
ATOM   1498  C   ALA A  99     -31.572  31.441  -0.587  1.00  1.45           C  
ATOM   1499  O   ALA A  99     -30.986  30.514  -1.156  1.00  1.45           O  
ATOM   1500  CB  ALA A  99     -33.099  32.847  -1.932  1.00  1.45           C  
ATOM   1501  H   ALA A  99     -34.204  33.086   0.326  1.00  1.45           H  
ATOM   1502  HA  ALA A  99     -33.507  30.850  -1.269  1.00  1.45           H  
ATOM   1503 1HB  ALA A  99     -32.574  32.520  -2.830  1.00  1.45           H  
ATOM   1504 2HB  ALA A  99     -34.139  33.058  -2.174  1.00  1.45           H  
ATOM   1505 3HB  ALA A  99     -32.624  33.746  -1.542  1.00  1.45           H  
ATOM   1506  N   LEU A 100     -30.978  32.224   0.305  1.00  1.32           N  
ATOM   1507  CA  LEU A 100     -29.572  32.091   0.622  1.00  1.32           C  
ATOM   1508  C   LEU A 100     -29.389  31.207   1.827  1.00  1.32           C  
ATOM   1509  O   LEU A 100     -28.371  30.525   1.956  1.00  1.32           O  
ATOM   1510  CB  LEU A 100     -28.955  33.461   0.808  1.00  1.32           C  
ATOM   1511  CG  LEU A 100     -28.963  34.325  -0.424  1.00  1.32           C  
ATOM   1512  CD1 LEU A 100     -28.387  35.682  -0.068  1.00  1.32           C  
ATOM   1513  CD2 LEU A 100     -28.165  33.624  -1.531  1.00  1.32           C  
ATOM   1514  H   LEU A 100     -31.523  32.917   0.809  1.00  1.32           H  
ATOM   1515  HA  LEU A 100     -29.076  31.623  -0.222  1.00  1.32           H  
ATOM   1516 1HB  LEU A 100     -29.546  33.992   1.548  1.00  1.32           H  
ATOM   1517 2HB  LEU A 100     -27.944  33.357   1.172  1.00  1.32           H  
ATOM   1518  HG  LEU A 100     -29.990  34.476  -0.761  1.00  1.32           H  
ATOM   1519 1HD1 LEU A 100     -28.397  36.326  -0.946  1.00  1.32           H  
ATOM   1520 2HD1 LEU A 100     -28.995  36.131   0.719  1.00  1.32           H  
ATOM   1521 3HD1 LEU A 100     -27.366  35.566   0.286  1.00  1.32           H  
ATOM   1522 1HD2 LEU A 100     -28.170  34.241  -2.429  1.00  1.32           H  
ATOM   1523 2HD2 LEU A 100     -27.141  33.472  -1.208  1.00  1.32           H  
ATOM   1524 3HD2 LEU A 100     -28.620  32.656  -1.754  1.00  1.32           H  
ATOM   1525  N   LEU A 101     -30.388  31.181   2.705  1.00  1.18           N  
ATOM   1526  CA  LEU A 101     -30.304  30.302   3.853  1.00  1.18           C  
ATOM   1527  C   LEU A 101     -30.302  28.883   3.282  1.00  1.18           C  
ATOM   1528  O   LEU A 101     -29.492  28.045   3.680  1.00  1.18           O  
ATOM   1529  CB  LEU A 101     -31.508  30.524   4.773  1.00  1.18           C  
ATOM   1530  CG  LEU A 101     -31.563  31.897   5.475  1.00  1.18           C  
ATOM   1531  CD1 LEU A 101     -32.909  32.070   6.126  1.00  1.18           C  
ATOM   1532  CD2 LEU A 101     -30.457  32.002   6.503  1.00  1.18           C  
ATOM   1533  H   LEU A 101     -31.198  31.787   2.577  1.00  1.18           H  
ATOM   1534  HA  LEU A 101     -29.374  30.484   4.392  1.00  1.18           H  
ATOM   1535 1HB  LEU A 101     -32.405  30.407   4.188  1.00  1.18           H  
ATOM   1536 2HB  LEU A 101     -31.500  29.757   5.542  1.00  1.18           H  
ATOM   1537  HG  LEU A 101     -31.434  32.678   4.745  1.00  1.18           H  
ATOM   1538 1HD1 LEU A 101     -32.948  33.034   6.592  1.00  1.18           H  
ATOM   1539 2HD1 LEU A 101     -33.688  32.014   5.396  1.00  1.18           H  
ATOM   1540 3HD1 LEU A 101     -33.059  31.295   6.869  1.00  1.18           H  
ATOM   1541 1HD2 LEU A 101     -30.495  32.977   6.988  1.00  1.18           H  
ATOM   1542 2HD2 LEU A 101     -30.580  31.222   7.250  1.00  1.18           H  
ATOM   1543 3HD2 LEU A 101     -29.495  31.888   6.009  1.00  1.18           H  
ATOM   1544  N   ILE A 102     -31.157  28.646   2.266  1.00  1.04           N  
ATOM   1545  CA  ILE A 102     -31.203  27.360   1.595  1.00  1.04           C  
ATOM   1546  C   ILE A 102     -29.935  27.112   0.804  1.00  1.04           C  
ATOM   1547  O   ILE A 102     -29.342  26.053   0.958  1.00  1.04           O  
ATOM   1548  CB  ILE A 102     -32.433  27.203   0.689  1.00  1.04           C  
ATOM   1549  CG1 ILE A 102     -33.702  27.146   1.545  1.00  1.04           C  
ATOM   1550  CG2 ILE A 102     -32.287  25.944  -0.132  1.00  1.04           C  
ATOM   1551  CD1 ILE A 102     -34.987  27.278   0.772  1.00  1.04           C  
ATOM   1552  H   ILE A 102     -31.815  29.364   1.968  1.00  1.04           H  
ATOM   1553  HA  ILE A 102     -31.279  26.587   2.355  1.00  1.04           H  
ATOM   1554  HB  ILE A 102     -32.515  28.071   0.027  1.00  1.04           H  
ATOM   1555 1HG1 ILE A 102     -33.718  26.199   2.043  1.00  1.04           H  
ATOM   1556 2HG1 ILE A 102     -33.661  27.936   2.294  1.00  1.04           H  
ATOM   1557 1HG2 ILE A 102     -33.154  25.829  -0.778  1.00  1.04           H  
ATOM   1558 2HG2 ILE A 102     -31.387  26.009  -0.741  1.00  1.04           H  
ATOM   1559 3HG2 ILE A 102     -32.210  25.087   0.539  1.00  1.04           H  
ATOM   1560 1HD1 ILE A 102     -35.832  27.212   1.461  1.00  1.04           H  
ATOM   1561 2HD1 ILE A 102     -35.003  28.246   0.265  1.00  1.04           H  
ATOM   1562 3HD1 ILE A 102     -35.054  26.478   0.038  1.00  1.04           H  
ATOM   1563  N   LEU A 103     -29.466  28.073  -0.004  1.00  0.94           N  
ATOM   1564  CA  LEU A 103     -28.226  27.819  -0.733  1.00  0.94           C  
ATOM   1565  C   LEU A 103     -27.104  27.423   0.211  1.00  0.94           C  
ATOM   1566  O   LEU A 103     -26.367  26.476  -0.060  1.00  0.94           O  
ATOM   1567  CB  LEU A 103     -27.806  29.026  -1.561  1.00  0.94           C  
ATOM   1568  CG  LEU A 103     -26.476  28.860  -2.293  1.00  0.94           C  
ATOM   1569  CD1 LEU A 103     -26.566  27.676  -3.237  1.00  0.94           C  
ATOM   1570  CD2 LEU A 103     -26.164  30.143  -3.058  1.00  0.94           C  
ATOM   1571  H   LEU A 103     -29.969  28.950  -0.152  1.00  0.94           H  
ATOM   1572  HA  LEU A 103     -28.402  26.994  -1.418  1.00  0.94           H  
ATOM   1573 1HB  LEU A 103     -28.583  29.245  -2.292  1.00  0.94           H  
ATOM   1574 2HB  LEU A 103     -27.712  29.874  -0.898  1.00  0.94           H  
ATOM   1575  HG  LEU A 103     -25.686  28.665  -1.571  1.00  0.94           H  
ATOM   1576 1HD1 LEU A 103     -25.615  27.552  -3.755  1.00  0.94           H  
ATOM   1577 2HD1 LEU A 103     -26.787  26.773  -2.666  1.00  0.94           H  
ATOM   1578 3HD1 LEU A 103     -27.357  27.850  -3.964  1.00  0.94           H  
ATOM   1579 1HD2 LEU A 103     -25.213  30.033  -3.580  1.00  0.94           H  
ATOM   1580 2HD2 LEU A 103     -26.957  30.335  -3.783  1.00  0.94           H  
ATOM   1581 3HD2 LEU A 103     -26.103  30.978  -2.372  1.00  0.94           H  
ATOM   1582  N   GLY A 104     -26.967  28.141   1.319  1.00  0.86           N  
ATOM   1583  CA  GLY A 104     -25.940  27.844   2.301  1.00  0.86           C  
ATOM   1584  C   GLY A 104     -26.075  26.402   2.759  1.00  0.86           C  
ATOM   1585  O   GLY A 104     -25.111  25.635   2.734  1.00  0.86           O  
ATOM   1586  H   GLY A 104     -27.589  28.927   1.495  1.00  0.86           H  
ATOM   1587 1HA  GLY A 104     -24.954  28.014   1.878  1.00  0.86           H  
ATOM   1588 2HA  GLY A 104     -26.056  28.521   3.139  1.00  0.86           H  
ATOM   1589  N   ARG A 105     -27.283  26.030   3.166  1.00  0.81           N  
ATOM   1590  CA  ARG A 105     -27.594  24.689   3.635  1.00  0.81           C  
ATOM   1591  C   ARG A 105     -27.318  23.615   2.566  1.00  0.81           C  
ATOM   1592  O   ARG A 105     -26.829  22.527   2.890  1.00  0.81           O  
ATOM   1593  CB  ARG A 105     -29.025  24.719   4.116  1.00  0.81           C  
ATOM   1594  CG  ARG A 105     -29.169  25.473   5.428  1.00  0.81           C  
ATOM   1595  CD  ARG A 105     -30.543  25.611   5.809  1.00  0.81           C  
ATOM   1596  NE  ARG A 105     -30.716  26.485   6.948  1.00  0.81           N  
ATOM   1597  CZ  ARG A 105     -30.638  26.124   8.231  1.00  0.81           C  
ATOM   1598  NH1 ARG A 105     -30.400  24.877   8.565  1.00  0.81           N  
ATOM   1599  NH2 ARG A 105     -30.806  27.040   9.157  1.00  0.81           N  
ATOM   1600  H   ARG A 105     -28.037  26.721   3.169  1.00  0.81           H  
ATOM   1601  HA  ARG A 105     -26.963  24.482   4.498  1.00  0.81           H  
ATOM   1602 1HB  ARG A 105     -29.617  25.257   3.392  1.00  0.81           H  
ATOM   1603 2HB  ARG A 105     -29.461  23.758   4.202  1.00  0.81           H  
ATOM   1604 1HG  ARG A 105     -28.644  24.924   6.211  1.00  0.81           H  
ATOM   1605 2HG  ARG A 105     -28.740  26.457   5.337  1.00  0.81           H  
ATOM   1606 1HD  ARG A 105     -31.030  26.072   4.970  1.00  0.81           H  
ATOM   1607 2HD  ARG A 105     -30.993  24.639   6.027  1.00  0.81           H  
ATOM   1608  HE  ARG A 105     -30.895  27.459   6.751  1.00  0.81           H  
ATOM   1609 1HH1 ARG A 105     -30.267  24.176   7.846  1.00  0.81           H  
ATOM   1610 2HH1 ARG A 105     -30.343  24.614   9.539  1.00  0.81           H  
ATOM   1611 1HH2 ARG A 105     -30.989  27.996   8.886  1.00  0.81           H  
ATOM   1612 2HH2 ARG A 105     -30.757  26.792  10.132  1.00  0.81           H  
ATOM   1613  N   VAL A 106     -27.563  23.941   1.297  1.00  0.78           N  
ATOM   1614  CA  VAL A 106     -27.255  23.064   0.171  1.00  0.78           C  
ATOM   1615  C   VAL A 106     -25.751  22.843   0.027  1.00  0.78           C  
ATOM   1616  O   VAL A 106     -25.299  21.704  -0.140  1.00  0.78           O  
ATOM   1617  CB  VAL A 106     -27.852  23.631  -1.119  1.00  0.78           C  
ATOM   1618  CG1 VAL A 106     -27.326  22.894  -2.285  1.00  0.78           C  
ATOM   1619  CG2 VAL A 106     -29.385  23.471  -1.045  1.00  0.78           C  
ATOM   1620  H   VAL A 106     -27.994  24.843   1.107  1.00  0.78           H  
ATOM   1621  HA  VAL A 106     -27.727  22.099   0.353  1.00  0.78           H  
ATOM   1622  HB  VAL A 106     -27.590  24.671  -1.225  1.00  0.78           H  
ATOM   1623 1HG1 VAL A 106     -27.768  23.285  -3.197  1.00  0.78           H  
ATOM   1624 2HG1 VAL A 106     -26.243  23.000  -2.330  1.00  0.78           H  
ATOM   1625 3HG1 VAL A 106     -27.572  21.884  -2.170  1.00  0.78           H  
ATOM   1626 1HG2 VAL A 106     -29.840  23.862  -1.951  1.00  0.78           H  
ATOM   1627 2HG2 VAL A 106     -29.627  22.431  -0.937  1.00  0.78           H  
ATOM   1628 3HG2 VAL A 106     -29.769  24.004  -0.192  1.00  0.78           H  
ATOM   1629  N   ILE A 107     -24.976  23.927   0.156  1.00  0.75           N  
ATOM   1630  CA  ILE A 107     -23.521  23.857   0.085  1.00  0.75           C  
ATOM   1631  C   ILE A 107     -23.032  22.955   1.214  1.00  0.75           C  
ATOM   1632  O   ILE A 107     -22.169  22.093   1.002  1.00  0.75           O  
ATOM   1633  CB  ILE A 107     -22.885  25.263   0.223  1.00  0.75           C  
ATOM   1634  CG1 ILE A 107     -23.208  26.126  -1.022  1.00  0.75           C  
ATOM   1635  CG2 ILE A 107     -21.364  25.136   0.434  1.00  0.75           C  
ATOM   1636  CD1 ILE A 107     -22.899  27.608  -0.829  1.00  0.75           C  
ATOM   1637  H   ILE A 107     -25.426  24.836   0.280  1.00  0.75           H  
ATOM   1638  HA  ILE A 107     -23.230  23.423  -0.868  1.00  0.75           H  
ATOM   1639  HB  ILE A 107     -23.316  25.763   1.075  1.00  0.75           H  
ATOM   1640 1HG1 ILE A 107     -22.627  25.762  -1.864  1.00  0.75           H  
ATOM   1641 2HG1 ILE A 107     -24.264  26.022  -1.260  1.00  0.75           H  
ATOM   1642 1HG2 ILE A 107     -20.920  26.124   0.553  1.00  0.75           H  
ATOM   1643 2HG2 ILE A 107     -21.174  24.548   1.332  1.00  0.75           H  
ATOM   1644 3HG2 ILE A 107     -20.914  24.641  -0.421  1.00  0.75           H  
ATOM   1645 1HD1 ILE A 107     -23.149  28.152  -1.738  1.00  0.75           H  
ATOM   1646 2HD1 ILE A 107     -23.490  27.998  -0.002  1.00  0.75           H  
ATOM   1647 3HD1 ILE A 107     -21.843  27.730  -0.609  1.00  0.75           H  
ATOM   1648  N   GLN A 108     -23.608  23.132   2.408  1.00  0.74           N  
ATOM   1649  CA  GLN A 108     -23.268  22.304   3.558  1.00  0.74           C  
ATOM   1650  C   GLN A 108     -23.629  20.830   3.281  1.00  0.74           C  
ATOM   1651  O   GLN A 108     -22.879  19.915   3.624  1.00  0.74           O  
ATOM   1652  CB  GLN A 108     -23.990  22.823   4.813  1.00  0.74           C  
ATOM   1653  CG  GLN A 108     -23.484  24.160   5.364  1.00  0.74           C  
ATOM   1654  CD  GLN A 108     -24.297  24.567   6.580  1.00  0.74           C  
ATOM   1655  OE1 GLN A 108     -25.482  24.227   6.647  1.00  0.74           O  
ATOM   1656  NE2 GLN A 108     -23.707  25.255   7.545  1.00  0.74           N  
ATOM   1657  H   GLN A 108     -24.295  23.878   2.513  1.00  0.74           H  
ATOM   1658  HA  GLN A 108     -22.194  22.372   3.727  1.00  0.74           H  
ATOM   1659 1HB  GLN A 108     -25.028  22.980   4.563  1.00  0.74           H  
ATOM   1660 2HB  GLN A 108     -23.983  22.086   5.598  1.00  0.74           H  
ATOM   1661 1HG  GLN A 108     -22.428  24.095   5.628  1.00  0.74           H  
ATOM   1662 2HG  GLN A 108     -23.622  24.919   4.603  1.00  0.74           H  
ATOM   1663 1HE2 GLN A 108     -24.232  25.517   8.340  1.00  0.74           H  
ATOM   1664 2HE2 GLN A 108     -22.741  25.537   7.506  1.00  0.74           H  
ATOM   1665  N   GLY A 109     -24.740  20.586   2.602  1.00  0.73           N  
ATOM   1666  CA  GLY A 109     -25.103  19.219   2.258  1.00  0.73           C  
ATOM   1667  C   GLY A 109     -23.979  18.586   1.442  1.00  0.73           C  
ATOM   1668  O   GLY A 109     -23.414  17.550   1.812  1.00  0.73           O  
ATOM   1669  H   GLY A 109     -25.365  21.352   2.357  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109     -25.287  18.640   3.161  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109     -26.023  19.228   1.677  1.00  0.73           H  
ATOM   1672  N   VAL A 110     -23.601  19.261   0.365  1.00  0.72           N  
ATOM   1673  CA  VAL A 110     -22.551  18.772  -0.516  1.00  0.72           C  
ATOM   1674  C   VAL A 110     -21.234  18.619   0.247  1.00  0.72           C  
ATOM   1675  O   VAL A 110     -20.469  17.676   0.017  1.00  0.72           O  
ATOM   1676  CB  VAL A 110     -22.365  19.711  -1.708  1.00  0.72           C  
ATOM   1677  CG1 VAL A 110     -21.135  19.278  -2.504  1.00  0.72           C  
ATOM   1678  CG2 VAL A 110     -23.641  19.680  -2.568  1.00  0.72           C  
ATOM   1679  H   VAL A 110     -24.087  20.134   0.146  1.00  0.72           H  
ATOM   1680  HA  VAL A 110     -22.854  17.795  -0.896  1.00  0.72           H  
ATOM   1681  HB  VAL A 110     -22.190  20.728  -1.348  1.00  0.72           H  
ATOM   1682 1HG1 VAL A 110     -20.993  19.952  -3.348  1.00  0.72           H  
ATOM   1683 2HG1 VAL A 110     -20.255  19.315  -1.858  1.00  0.72           H  
ATOM   1684 3HG1 VAL A 110     -21.278  18.260  -2.872  1.00  0.72           H  
ATOM   1685 1HG2 VAL A 110     -23.527  20.347  -3.420  1.00  0.72           H  
ATOM   1686 2HG2 VAL A 110     -23.809  18.671  -2.917  1.00  0.72           H  
ATOM   1687 3HG2 VAL A 110     -24.492  20.005  -1.967  1.00  0.72           H  
ATOM   1688  N   SER A 111     -20.943  19.555   1.136  1.00  0.72           N  
ATOM   1689  CA  SER A 111     -19.718  19.489   1.902  1.00  0.72           C  
ATOM   1690  C   SER A 111     -19.646  18.186   2.685  1.00  0.72           C  
ATOM   1691  O   SER A 111     -18.612  17.517   2.709  1.00  0.72           O  
ATOM   1692  CB  SER A 111     -19.713  20.595   2.900  1.00  0.72           C  
ATOM   1693  OG  SER A 111     -19.761  21.828   2.271  1.00  0.72           O  
ATOM   1694  H   SER A 111     -21.577  20.341   1.275  1.00  0.72           H  
ATOM   1695  HA  SER A 111     -18.869  19.563   1.225  1.00  0.72           H  
ATOM   1696 1HB  SER A 111     -20.534  20.496   3.575  1.00  0.72           H  
ATOM   1697 2HB  SER A 111     -18.820  20.518   3.478  1.00  0.72           H  
ATOM   1698  HG  SER A 111     -20.567  21.816   1.704  1.00  0.72           H  
ATOM   1699  N   ALA A 112     -20.755  17.803   3.316  1.00  0.73           N  
ATOM   1700  CA  ALA A 112     -20.780  16.570   4.090  1.00  0.73           C  
ATOM   1701  C   ALA A 112     -20.498  15.390   3.196  1.00  0.73           C  
ATOM   1702  O   ALA A 112     -19.771  14.466   3.567  1.00  0.73           O  
ATOM   1703  CB  ALA A 112     -22.111  16.405   4.753  1.00  0.73           C  
ATOM   1704  H   ALA A 112     -21.589  18.397   3.274  1.00  0.73           H  
ATOM   1705  HA  ALA A 112     -20.002  16.625   4.849  1.00  0.73           H  
ATOM   1706 1HB  ALA A 112     -22.126  15.498   5.354  1.00  0.73           H  
ATOM   1707 2HB  ALA A 112     -22.265  17.246   5.359  1.00  0.73           H  
ATOM   1708 3HB  ALA A 112     -22.892  16.352   3.999  1.00  0.73           H  
ATOM   1709  N   ALA A 113     -21.043  15.441   1.983  1.00  0.73           N  
ATOM   1710  CA  ALA A 113     -20.832  14.383   1.011  1.00  0.73           C  
ATOM   1711  C   ALA A 113     -19.350  14.226   0.712  1.00  0.73           C  
ATOM   1712  O   ALA A 113     -18.851  13.122   0.537  1.00  0.73           O  
ATOM   1713  CB  ALA A 113     -21.578  14.697  -0.262  1.00  0.73           C  
ATOM   1714  H   ALA A 113     -21.652  16.230   1.749  1.00  0.73           H  
ATOM   1715  HA  ALA A 113     -21.196  13.447   1.431  1.00  0.73           H  
ATOM   1716 1HB  ALA A 113     -21.412  13.930  -0.952  1.00  0.73           H  
ATOM   1717 2HB  ALA A 113     -22.632  14.785  -0.058  1.00  0.73           H  
ATOM   1718 3HB  ALA A 113     -21.227  15.605  -0.693  1.00  0.73           H  
ATOM   1719  N   CYS A 114     -18.634  15.342   0.674  1.00  0.75           N  
ATOM   1720  CA  CYS A 114     -17.204  15.327   0.400  1.00  0.75           C  
ATOM   1721  C   CYS A 114     -16.393  14.794   1.597  1.00  0.75           C  
ATOM   1722  O   CYS A 114     -15.406  14.067   1.437  1.00  0.75           O  
ATOM   1723  CB  CYS A 114     -16.754  16.744   0.075  1.00  0.75           C  
ATOM   1724  SG  CYS A 114     -17.449  17.407  -1.465  1.00  0.75           S  
ATOM   1725  H   CYS A 114     -19.117  16.233   0.801  1.00  0.75           H  
ATOM   1726  HA  CYS A 114     -17.016  14.699  -0.457  1.00  0.75           H  
ATOM   1727 1HB  CYS A 114     -17.047  17.396   0.869  1.00  0.75           H  
ATOM   1728 2HB  CYS A 114     -15.671  16.781   0.005  1.00  0.75           H  
ATOM   1729  HG  CYS A 114     -18.726  17.455  -1.014  1.00  0.75           H  
ATOM   1730  N   ILE A 115     -16.841  15.115   2.812  1.00  0.76           N  
ATOM   1731  CA  ILE A 115     -16.109  14.727   4.018  1.00  0.76           C  
ATOM   1732  C   ILE A 115     -16.301  13.272   4.416  1.00  0.76           C  
ATOM   1733  O   ILE A 115     -15.321  12.566   4.662  1.00  0.76           O  
ATOM   1734  CB  ILE A 115     -16.538  15.607   5.218  1.00  0.76           C  
ATOM   1735  CG1 ILE A 115     -16.143  17.038   4.937  1.00  0.76           C  
ATOM   1736  CG2 ILE A 115     -15.890  15.101   6.530  1.00  0.76           C  
ATOM   1737  CD1 ILE A 115     -16.756  18.042   5.864  1.00  0.76           C  
ATOM   1738  H   ILE A 115     -17.672  15.706   2.887  1.00  0.76           H  
ATOM   1739  HA  ILE A 115     -15.049  14.889   3.836  1.00  0.76           H  
ATOM   1740  HB  ILE A 115     -17.625  15.578   5.312  1.00  0.76           H  
ATOM   1741 1HG1 ILE A 115     -15.053  17.130   4.982  1.00  0.76           H  
ATOM   1742 2HG1 ILE A 115     -16.465  17.265   3.949  1.00  0.76           H  
ATOM   1743 1HG2 ILE A 115     -16.208  15.732   7.361  1.00  0.76           H  
ATOM   1744 2HG2 ILE A 115     -16.200  14.074   6.719  1.00  0.76           H  
ATOM   1745 3HG2 ILE A 115     -14.807  15.140   6.443  1.00  0.76           H  
ATOM   1746 1HD1 ILE A 115     -16.446  19.043   5.578  1.00  0.76           H  
ATOM   1747 2HD1 ILE A 115     -17.837  17.966   5.787  1.00  0.76           H  
ATOM   1748 3HD1 ILE A 115     -16.443  17.842   6.885  1.00  0.76           H  
ATOM   1749  N   MET A 116     -17.552  12.829   4.488  1.00  0.78           N  
ATOM   1750  CA  MET A 116     -17.894  11.506   5.008  1.00  0.78           C  
ATOM   1751  C   MET A 116     -17.186  10.303   4.328  1.00  0.78           C  
ATOM   1752  O   MET A 116     -16.386   9.649   4.997  1.00  0.78           O  
ATOM   1753  CB  MET A 116     -19.416  11.366   5.006  1.00  0.78           C  
ATOM   1754  CG  MET A 116     -20.151  12.215   6.007  1.00  0.78           C  
ATOM   1755  SD  MET A 116     -21.893  11.802   6.024  1.00  0.78           S  
ATOM   1756  CE  MET A 116     -22.366  12.274   4.354  1.00  0.78           C  
ATOM   1757  H   MET A 116     -18.309  13.459   4.210  1.00  0.78           H  
ATOM   1758  HA  MET A 116     -17.583  11.486   6.052  1.00  0.78           H  
ATOM   1759 1HB  MET A 116     -19.828  11.719   4.078  1.00  0.78           H  
ATOM   1760 2HB  MET A 116     -19.704  10.323   5.138  1.00  0.78           H  
ATOM   1761 1HG  MET A 116     -19.742  12.052   7.002  1.00  0.78           H  
ATOM   1762 2HG  MET A 116     -20.042  13.272   5.760  1.00  0.78           H  
ATOM   1763 1HE  MET A 116     -23.425  12.068   4.206  1.00  0.78           H  
ATOM   1764 2HE  MET A 116     -22.183  13.330   4.207  1.00  0.78           H  
ATOM   1765 3HE  MET A 116     -21.782  11.702   3.632  1.00  0.78           H  
ATOM   1766  N   PRO A 117     -17.420   9.952   3.038  1.00  0.80           N  
ATOM   1767  CA  PRO A 117     -16.782   8.825   2.378  1.00  0.80           C  
ATOM   1768  C   PRO A 117     -15.281   8.997   2.246  1.00  0.80           C  
ATOM   1769  O   PRO A 117     -14.538   8.017   2.183  1.00  0.80           O  
ATOM   1770  CB  PRO A 117     -17.418   8.836   0.990  1.00  0.80           C  
ATOM   1771  CG  PRO A 117     -17.885  10.249   0.797  1.00  0.80           C  
ATOM   1772  CD  PRO A 117     -18.306  10.701   2.180  1.00  0.80           C  
ATOM   1773  HA  PRO A 117     -17.026   7.899   2.920  1.00  0.80           H  
ATOM   1774 1HB  PRO A 117     -16.677   8.522   0.256  1.00  0.80           H  
ATOM   1775 2HB  PRO A 117     -18.225   8.105   0.947  1.00  0.80           H  
ATOM   1776 1HG  PRO A 117     -17.075  10.872   0.383  1.00  0.80           H  
ATOM   1777 2HG  PRO A 117     -18.702  10.292   0.059  1.00  0.80           H  
ATOM   1778 1HD  PRO A 117     -18.144  11.753   2.280  1.00  0.80           H  
ATOM   1779 2HD  PRO A 117     -19.335  10.409   2.352  1.00  0.80           H  
ATOM   1780  N   SER A 118     -14.811  10.243   2.262  1.00  0.82           N  
ATOM   1781  CA  SER A 118     -13.387  10.465   2.142  1.00  0.82           C  
ATOM   1782  C   SER A 118     -12.740  10.075   3.445  1.00  0.82           C  
ATOM   1783  O   SER A 118     -11.755   9.338   3.467  1.00  0.82           O  
ATOM   1784  CB  SER A 118     -13.108  11.903   1.826  1.00  0.82           C  
ATOM   1785  OG  SER A 118     -13.637  12.243   0.584  1.00  0.82           O  
ATOM   1786  H   SER A 118     -15.432  11.038   2.334  1.00  0.82           H  
ATOM   1787  HA  SER A 118     -12.992   9.836   1.345  1.00  0.82           H  
ATOM   1788 1HB  SER A 118     -13.519  12.556   2.598  1.00  0.82           H  
ATOM   1789 2HB  SER A 118     -12.037  12.048   1.812  1.00  0.82           H  
ATOM   1790  HG  SER A 118     -14.412  12.818   0.781  1.00  0.82           H  
ATOM   1791  N   THR A 119     -13.367  10.499   4.537  1.00  0.85           N  
ATOM   1792  CA  THR A 119     -12.926  10.206   5.877  1.00  0.85           C  
ATOM   1793  C   THR A 119     -12.905   8.717   6.140  1.00  0.85           C  
ATOM   1794  O   THR A 119     -11.918   8.168   6.645  1.00  0.85           O  
ATOM   1795  CB  THR A 119     -13.862  10.906   6.863  1.00  0.85           C  
ATOM   1796  OG1 THR A 119     -13.736  12.321   6.729  1.00  0.85           O  
ATOM   1797  CG2 THR A 119     -13.623  10.482   8.164  1.00  0.85           C  
ATOM   1798  H   THR A 119     -14.184  11.100   4.440  1.00  0.85           H  
ATOM   1799  HA  THR A 119     -11.916  10.595   6.005  1.00  0.85           H  
ATOM   1800  HB  THR A 119     -14.879  10.646   6.621  1.00  0.85           H  
ATOM   1801  HG1 THR A 119     -14.095  12.581   5.855  1.00  0.85           H  
ATOM   1802 1HG2 THR A 119     -14.325  10.981   8.812  1.00  0.85           H  
ATOM   1803 2HG2 THR A 119     -13.772   9.428   8.217  1.00  0.85           H  
ATOM   1804 3HG2 THR A 119     -12.613  10.728   8.417  1.00  0.85           H  
ATOM   1805  N   LEU A 120     -13.989   8.044   5.773  1.00  0.89           N  
ATOM   1806  CA  LEU A 120     -14.057   6.618   5.993  1.00  0.89           C  
ATOM   1807  C   LEU A 120     -12.991   5.893   5.176  1.00  0.89           C  
ATOM   1808  O   LEU A 120     -12.342   4.972   5.680  1.00  0.89           O  
ATOM   1809  CB  LEU A 120     -15.471   6.141   5.671  1.00  0.89           C  
ATOM   1810  CG  LEU A 120     -16.557   6.600   6.690  1.00  0.89           C  
ATOM   1811  CD1 LEU A 120     -17.961   6.270   6.168  1.00  0.89           C  
ATOM   1812  CD2 LEU A 120     -16.288   5.897   8.011  1.00  0.89           C  
ATOM   1813  H   LEU A 120     -14.780   8.545   5.364  1.00  0.89           H  
ATOM   1814  HA  LEU A 120     -13.867   6.426   7.044  1.00  0.89           H  
ATOM   1815 1HB  LEU A 120     -15.746   6.532   4.691  1.00  0.89           H  
ATOM   1816 2HB  LEU A 120     -15.480   5.053   5.619  1.00  0.89           H  
ATOM   1817  HG  LEU A 120     -16.499   7.683   6.834  1.00  0.89           H  
ATOM   1818 1HD1 LEU A 120     -18.704   6.593   6.891  1.00  0.89           H  
ATOM   1819 2HD1 LEU A 120     -18.124   6.796   5.229  1.00  0.89           H  
ATOM   1820 3HD1 LEU A 120     -18.060   5.205   6.009  1.00  0.89           H  
ATOM   1821 1HD2 LEU A 120     -17.015   6.193   8.734  1.00  0.89           H  
ATOM   1822 2HD2 LEU A 120     -16.342   4.829   7.879  1.00  0.89           H  
ATOM   1823 3HD2 LEU A 120     -15.307   6.166   8.356  1.00  0.89           H  
ATOM   1824  N   ALA A 121     -12.776   6.326   3.930  1.00  0.94           N  
ATOM   1825  CA  ALA A 121     -11.753   5.745   3.071  1.00  0.94           C  
ATOM   1826  C   ALA A 121     -10.333   5.960   3.631  1.00  0.94           C  
ATOM   1827  O   ALA A 121      -9.479   5.062   3.541  1.00  0.94           O  
ATOM   1828  CB  ALA A 121     -11.880   6.327   1.690  1.00  0.94           C  
ATOM   1829  H   ALA A 121     -13.349   7.074   3.537  1.00  0.94           H  
ATOM   1830  HA  ALA A 121     -11.932   4.674   3.016  1.00  0.94           H  
ATOM   1831 1HB  ALA A 121     -11.165   5.874   1.049  1.00  0.94           H  
ATOM   1832 2HB  ALA A 121     -12.878   6.135   1.312  1.00  0.94           H  
ATOM   1833 3HB  ALA A 121     -11.716   7.395   1.733  1.00  0.94           H  
ATOM   1834  N   ILE A 122     -10.073   7.136   4.234  1.00  1.00           N  
ATOM   1835  CA  ILE A 122      -8.754   7.400   4.817  1.00  1.00           C  
ATOM   1836  C   ILE A 122      -8.508   6.464   5.965  1.00  1.00           C  
ATOM   1837  O   ILE A 122      -7.461   5.814   6.031  1.00  1.00           O  
ATOM   1838  CB  ILE A 122      -8.604   8.846   5.358  1.00  1.00           C  
ATOM   1839  CG1 ILE A 122      -8.618   9.819   4.226  1.00  1.00           C  
ATOM   1840  CG2 ILE A 122      -7.313   8.970   6.146  1.00  1.00           C  
ATOM   1841  CD1 ILE A 122      -8.778  11.282   4.632  1.00  1.00           C  
ATOM   1842  H   ILE A 122     -10.791   7.860   4.258  1.00  1.00           H  
ATOM   1843  HA  ILE A 122      -7.992   7.227   4.059  1.00  1.00           H  
ATOM   1844  HB  ILE A 122      -9.454   9.079   6.005  1.00  1.00           H  
ATOM   1845 1HG1 ILE A 122      -7.688   9.718   3.671  1.00  1.00           H  
ATOM   1846 2HG1 ILE A 122      -9.419   9.543   3.593  1.00  1.00           H  
ATOM   1847 1HG2 ILE A 122      -7.212   9.983   6.531  1.00  1.00           H  
ATOM   1848 2HG2 ILE A 122      -7.319   8.266   6.978  1.00  1.00           H  
ATOM   1849 3HG2 ILE A 122      -6.480   8.748   5.487  1.00  1.00           H  
ATOM   1850 1HD1 ILE A 122      -8.789  11.910   3.743  1.00  1.00           H  
ATOM   1851 2HD1 ILE A 122      -9.718  11.409   5.171  1.00  1.00           H  
ATOM   1852 3HD1 ILE A 122      -7.949  11.575   5.271  1.00  1.00           H  
ATOM   1853  N   MET A 123      -9.493   6.356   6.854  1.00  1.07           N  
ATOM   1854  CA  MET A 123      -9.336   5.500   8.009  1.00  1.07           C  
ATOM   1855  C   MET A 123      -9.233   4.042   7.588  1.00  1.07           C  
ATOM   1856  O   MET A 123      -8.483   3.283   8.189  1.00  1.07           O  
ATOM   1857  CB  MET A 123     -10.478   5.704   8.977  1.00  1.07           C  
ATOM   1858  CG  MET A 123     -10.485   7.053   9.669  1.00  1.07           C  
ATOM   1859  SD  MET A 123     -11.707   7.105  10.950  1.00  1.07           S  
ATOM   1860  CE  MET A 123     -13.075   6.840   9.868  1.00  1.07           C  
ATOM   1861  H   MET A 123     -10.349   6.903   6.732  1.00  1.07           H  
ATOM   1862  HA  MET A 123      -8.410   5.775   8.506  1.00  1.07           H  
ATOM   1863 1HB  MET A 123     -11.421   5.595   8.438  1.00  1.07           H  
ATOM   1864 2HB  MET A 123     -10.438   4.940   9.750  1.00  1.07           H  
ATOM   1865 1HG  MET A 123      -9.509   7.254  10.107  1.00  1.07           H  
ATOM   1866 2HG  MET A 123     -10.706   7.832   8.939  1.00  1.07           H  
ATOM   1867 1HE  MET A 123     -13.990   6.800  10.408  1.00  1.07           H  
ATOM   1868 2HE  MET A 123     -13.107   7.623   9.148  1.00  1.07           H  
ATOM   1869 3HE  MET A 123     -12.935   5.897   9.353  1.00  1.07           H  
ATOM   1870  N   LYS A 124      -9.951   3.641   6.536  1.00  1.15           N  
ATOM   1871  CA  LYS A 124      -9.856   2.263   6.069  1.00  1.15           C  
ATOM   1872  C   LYS A 124      -8.476   1.945   5.551  1.00  1.15           C  
ATOM   1873  O   LYS A 124      -7.953   0.856   5.774  1.00  1.15           O  
ATOM   1874  CB  LYS A 124     -10.881   1.972   4.995  1.00  1.15           C  
ATOM   1875  CG  LYS A 124     -10.788   0.574   4.409  1.00  1.15           C  
ATOM   1876  CD  LYS A 124     -11.129  -0.538   5.379  1.00  1.15           C  
ATOM   1877  CE  LYS A 124     -11.168  -1.894   4.646  1.00  1.15           C  
ATOM   1878  NZ  LYS A 124     -11.360  -3.033   5.580  1.00  1.15           N  
ATOM   1879  H   LYS A 124     -10.593   4.283   6.072  1.00  1.15           H  
ATOM   1880  HA  LYS A 124     -10.025   1.603   6.901  1.00  1.15           H  
ATOM   1881 1HB  LYS A 124     -11.884   2.116   5.397  1.00  1.15           H  
ATOM   1882 2HB  LYS A 124     -10.756   2.684   4.180  1.00  1.15           H  
ATOM   1883 1HG  LYS A 124     -11.411   0.517   3.559  1.00  1.15           H  
ATOM   1884 2HG  LYS A 124      -9.763   0.425   4.083  1.00  1.15           H  
ATOM   1885 1HD  LYS A 124     -10.374  -0.581   6.167  1.00  1.15           H  
ATOM   1886 2HD  LYS A 124     -12.097  -0.350   5.833  1.00  1.15           H  
ATOM   1887 1HE  LYS A 124     -11.995  -1.885   3.934  1.00  1.15           H  
ATOM   1888 2HE  LYS A 124     -10.235  -2.038   4.102  1.00  1.15           H  
ATOM   1889 1HZ  LYS A 124     -11.393  -3.900   5.057  1.00  1.15           H  
ATOM   1890 2HZ  LYS A 124     -10.593  -3.063   6.240  1.00  1.15           H  
ATOM   1891 3HZ  LYS A 124     -12.226  -2.911   6.078  1.00  1.15           H  
ATOM   1892  N   THR A 125      -7.881   2.875   4.833  1.00  1.26           N  
ATOM   1893  CA  THR A 125      -6.552   2.628   4.341  1.00  1.26           C  
ATOM   1894  C   THR A 125      -5.558   2.565   5.511  1.00  1.26           C  
ATOM   1895  O   THR A 125      -4.741   1.641   5.606  1.00  1.26           O  
ATOM   1896  CB  THR A 125      -6.137   3.728   3.349  1.00  1.26           C  
ATOM   1897  OG1 THR A 125      -7.066   3.734   2.234  1.00  1.26           O  
ATOM   1898  CG2 THR A 125      -4.729   3.443   2.858  1.00  1.26           C  
ATOM   1899  H   THR A 125      -8.355   3.754   4.622  1.00  1.26           H  
ATOM   1900  HA  THR A 125      -6.541   1.668   3.825  1.00  1.26           H  
ATOM   1901  HB  THR A 125      -6.167   4.702   3.845  1.00  1.26           H  
ATOM   1902  HG1 THR A 125      -7.951   3.991   2.580  1.00  1.26           H  
ATOM   1903 1HG2 THR A 125      -4.410   4.195   2.165  1.00  1.26           H  
ATOM   1904 2HG2 THR A 125      -4.048   3.434   3.709  1.00  1.26           H  
ATOM   1905 3HG2 THR A 125      -4.707   2.471   2.371  1.00  1.26           H  
ATOM   1906  N   TYR A 126      -5.676   3.531   6.434  1.00  1.38           N  
ATOM   1907  CA  TYR A 126      -4.737   3.684   7.539  1.00  1.38           C  
ATOM   1908  C   TYR A 126      -4.841   2.675   8.681  1.00  1.38           C  
ATOM   1909  O   TYR A 126      -3.821   2.322   9.274  1.00  1.38           O  
ATOM   1910  CB  TYR A 126      -4.905   5.078   8.140  1.00  1.38           C  
ATOM   1911  CG  TYR A 126      -4.444   6.208   7.276  1.00  1.38           C  
ATOM   1912  CD1 TYR A 126      -4.118   5.989   5.952  1.00  1.38           C  
ATOM   1913  CD2 TYR A 126      -4.368   7.473   7.804  1.00  1.38           C  
ATOM   1914  CE1 TYR A 126      -3.716   7.027   5.156  1.00  1.38           C  
ATOM   1915  CE2 TYR A 126      -3.962   8.513   7.020  1.00  1.38           C  
ATOM   1916  CZ  TYR A 126      -3.637   8.296   5.694  1.00  1.38           C  
ATOM   1917  OH  TYR A 126      -3.228   9.331   4.911  1.00  1.38           O  
ATOM   1918  H   TYR A 126      -6.406   4.233   6.322  1.00  1.38           H  
ATOM   1919  HA  TYR A 126      -3.741   3.591   7.124  1.00  1.38           H  
ATOM   1920 1HB  TYR A 126      -5.961   5.235   8.344  1.00  1.38           H  
ATOM   1921 2HB  TYR A 126      -4.384   5.128   9.089  1.00  1.38           H  
ATOM   1922  HD1 TYR A 126      -4.177   4.994   5.541  1.00  1.38           H  
ATOM   1923  HD2 TYR A 126      -4.634   7.643   8.844  1.00  1.38           H  
ATOM   1924  HE1 TYR A 126      -3.457   6.851   4.111  1.00  1.38           H  
ATOM   1925  HE2 TYR A 126      -3.903   9.501   7.439  1.00  1.38           H  
ATOM   1926  HH  TYR A 126      -2.990   9.004   4.030  1.00  1.38           H  
ATOM   1927  N   TYR A 127      -6.048   2.223   9.005  1.00  1.50           N  
ATOM   1928  CA  TYR A 127      -6.238   1.329  10.140  1.00  1.50           C  
ATOM   1929  C   TYR A 127      -6.932   0.041   9.693  1.00  1.50           C  
ATOM   1930  O   TYR A 127      -8.027   0.093   9.138  1.00  1.50           O  
ATOM   1931  CB  TYR A 127      -7.089   2.049  11.183  1.00  1.50           C  
ATOM   1932  CG  TYR A 127      -6.535   3.370  11.601  1.00  1.50           C  
ATOM   1933  CD1 TYR A 127      -7.033   4.502  10.996  1.00  1.50           C  
ATOM   1934  CD2 TYR A 127      -5.522   3.469  12.525  1.00  1.50           C  
ATOM   1935  CE1 TYR A 127      -6.544   5.734  11.304  1.00  1.50           C  
ATOM   1936  CE2 TYR A 127      -5.019   4.720  12.832  1.00  1.50           C  
ATOM   1937  CZ  TYR A 127      -5.533   5.839  12.220  1.00  1.50           C  
ATOM   1938  OH  TYR A 127      -5.035   7.058  12.515  1.00  1.50           O  
ATOM   1939  H   TYR A 127      -6.863   2.539   8.489  1.00  1.50           H  
ATOM   1940  HA  TYR A 127      -5.268   1.067  10.560  1.00  1.50           H  
ATOM   1941 1HB  TYR A 127      -8.086   2.218  10.775  1.00  1.50           H  
ATOM   1942 2HB  TYR A 127      -7.197   1.444  12.062  1.00  1.50           H  
ATOM   1943  HD1 TYR A 127      -7.824   4.403  10.271  1.00  1.50           H  
ATOM   1944  HD2 TYR A 127      -5.117   2.571  12.998  1.00  1.50           H  
ATOM   1945  HE1 TYR A 127      -6.948   6.623  10.819  1.00  1.50           H  
ATOM   1946  HE2 TYR A 127      -4.213   4.829  13.553  1.00  1.50           H  
ATOM   1947  HH  TYR A 127      -4.154   6.951  12.921  1.00  1.50           H  
ATOM   1948  N   GLN A 128      -6.328  -1.124   9.942  1.00  1.60           N  
ATOM   1949  CA  GLN A 128      -6.960  -2.362   9.461  1.00  1.60           C  
ATOM   1950  C   GLN A 128      -7.095  -3.430  10.559  1.00  1.60           C  
ATOM   1951  O   GLN A 128      -6.265  -3.532  11.453  1.00  1.60           O  
ATOM   1952  CB  GLN A 128      -6.194  -2.873   8.228  1.00  1.60           C  
ATOM   1953  CG  GLN A 128      -6.258  -1.879   7.012  1.00  1.60           C  
ATOM   1954  CD  GLN A 128      -5.543  -2.360   5.764  1.00  1.60           C  
ATOM   1955  OE1 GLN A 128      -5.593  -3.551   5.423  1.00  1.60           O  
ATOM   1956  NE2 GLN A 128      -4.887  -1.432   5.048  1.00  1.60           N  
ATOM   1957  H   GLN A 128      -5.432  -1.132  10.449  1.00  1.60           H  
ATOM   1958  HA  GLN A 128      -7.964  -2.125   9.122  1.00  1.60           H  
ATOM   1959 1HB  GLN A 128      -5.147  -3.034   8.488  1.00  1.60           H  
ATOM   1960 2HB  GLN A 128      -6.606  -3.830   7.911  1.00  1.60           H  
ATOM   1961 1HG  GLN A 128      -7.305  -1.698   6.757  1.00  1.60           H  
ATOM   1962 2HG  GLN A 128      -5.792  -0.932   7.294  1.00  1.60           H  
ATOM   1963 1HE2 GLN A 128      -4.409  -1.693   4.215  1.00  1.60           H  
ATOM   1964 2HE2 GLN A 128      -4.876  -0.439   5.336  1.00  1.60           H  
ATOM   1965  N   GLY A 129      -8.133  -4.259  10.492  1.00  1.66           N  
ATOM   1966  CA  GLY A 129      -8.319  -5.261  11.544  1.00  1.66           C  
ATOM   1967  C   GLY A 129      -8.919  -4.598  12.790  1.00  1.66           C  
ATOM   1968  O   GLY A 129      -9.730  -3.676  12.673  1.00  1.66           O  
ATOM   1969  H   GLY A 129      -8.799  -4.184   9.737  1.00  1.66           H  
ATOM   1970 1HA  GLY A 129      -8.980  -6.052  11.187  1.00  1.66           H  
ATOM   1971 2HA  GLY A 129      -7.362  -5.721  11.789  1.00  1.66           H  
ATOM   1972  N   ALA A 130      -8.543  -5.053  13.985  1.00  1.68           N  
ATOM   1973  CA  ALA A 130      -9.152  -4.503  15.202  1.00  1.68           C  
ATOM   1974  C   ALA A 130      -8.943  -2.990  15.297  1.00  1.68           C  
ATOM   1975  O   ALA A 130      -9.813  -2.268  15.791  1.00  1.68           O  
ATOM   1976  CB  ALA A 130      -8.577  -5.171  16.437  1.00  1.68           C  
ATOM   1977  H   ALA A 130      -7.858  -5.792  14.050  1.00  1.68           H  
ATOM   1978  HA  ALA A 130     -10.226  -4.696  15.159  1.00  1.68           H  
ATOM   1979 1HB  ALA A 130      -9.061  -4.767  17.326  1.00  1.68           H  
ATOM   1980 2HB  ALA A 130      -8.754  -6.245  16.386  1.00  1.68           H  
ATOM   1981 3HB  ALA A 130      -7.507  -4.980  16.491  1.00  1.68           H  
ATOM   1982  N   GLU A 131      -7.788  -2.494  14.846  1.00  1.64           N  
ATOM   1983  CA  GLU A 131      -7.555  -1.056  14.895  1.00  1.64           C  
ATOM   1984  C   GLU A 131      -8.524  -0.290  13.975  1.00  1.64           C  
ATOM   1985  O   GLU A 131      -8.738   0.909  14.167  1.00  1.64           O  
ATOM   1986  CB  GLU A 131      -6.097  -0.696  14.600  1.00  1.64           C  
ATOM   1987  CG  GLU A 131      -5.686  -0.985  13.240  1.00  1.64           C  
ATOM   1988  CD  GLU A 131      -4.307  -0.579  12.895  1.00  1.64           C  
ATOM   1989  OE1 GLU A 131      -3.614  -0.067  13.751  1.00  1.64           O  
ATOM   1990  OE2 GLU A 131      -3.953  -0.753  11.743  1.00  1.64           O  
ATOM   1991  H   GLU A 131      -7.091  -3.109  14.446  1.00  1.64           H  
ATOM   1992  HA  GLU A 131      -7.750  -0.727  15.910  1.00  1.64           H  
ATOM   1993 1HB  GLU A 131      -5.942   0.368  14.775  1.00  1.64           H  
ATOM   1994 2HB  GLU A 131      -5.441  -1.243  15.278  1.00  1.64           H  
ATOM   1995 1HG  GLU A 131      -5.739  -2.046  13.157  1.00  1.64           H  
ATOM   1996 2HG  GLU A 131      -6.386  -0.565  12.563  1.00  1.64           H  
ATOM   1997  N   ARG A 132      -9.129  -0.965  12.977  1.00  1.56           N  
ATOM   1998  CA  ARG A 132     -10.086  -0.294  12.108  1.00  1.56           C  
ATOM   1999  C   ARG A 132     -11.304  -0.029  12.917  1.00  1.56           C  
ATOM   2000  O   ARG A 132     -11.906   1.032  12.831  1.00  1.56           O  
ATOM   2001  CB  ARG A 132     -10.581  -1.155  10.961  1.00  1.56           C  
ATOM   2002  CG  ARG A 132     -11.652  -0.463  10.099  1.00  1.56           C  
ATOM   2003  CD  ARG A 132     -11.086   0.641   9.322  1.00  1.56           C  
ATOM   2004  NE  ARG A 132     -12.089   1.409   8.557  1.00  1.56           N  
ATOM   2005  CZ  ARG A 132     -12.682   2.538   8.994  1.00  1.56           C  
ATOM   2006  NH1 ARG A 132     -12.368   3.009  10.170  1.00  1.56           N  
ATOM   2007  NH2 ARG A 132     -13.544   3.184   8.228  1.00  1.56           N  
ATOM   2008  H   ARG A 132      -8.970  -1.958  12.848  1.00  1.56           H  
ATOM   2009  HA  ARG A 132      -9.669   0.643  11.741  1.00  1.56           H  
ATOM   2010 1HB  ARG A 132      -9.762  -1.431  10.329  1.00  1.56           H  
ATOM   2011 2HB  ARG A 132     -11.026  -2.067  11.345  1.00  1.56           H  
ATOM   2012 1HG  ARG A 132     -12.087  -1.187   9.412  1.00  1.56           H  
ATOM   2013 2HG  ARG A 132     -12.434  -0.064  10.748  1.00  1.56           H  
ATOM   2014 1HD  ARG A 132     -10.551   1.330   9.981  1.00  1.56           H  
ATOM   2015 2HD  ARG A 132     -10.389   0.215   8.618  1.00  1.56           H  
ATOM   2016  HE  ARG A 132     -12.336   1.076   7.638  1.00  1.56           H  
ATOM   2017 1HH1 ARG A 132     -11.688   2.528  10.749  1.00  1.56           H  
ATOM   2018 2HH1 ARG A 132     -12.755   3.885  10.509  1.00  1.56           H  
ATOM   2019 1HH2 ARG A 132     -13.765   2.836   7.306  1.00  1.56           H  
ATOM   2020 2HH2 ARG A 132     -13.954   4.046   8.552  1.00  1.56           H  
ATOM   2021  N   GLN A 133     -11.670  -1.017  13.716  1.00  1.45           N  
ATOM   2022  CA  GLN A 133     -12.863  -0.910  14.530  1.00  1.45           C  
ATOM   2023  C   GLN A 133     -12.688   0.199  15.565  1.00  1.45           C  
ATOM   2024  O   GLN A 133     -13.613   0.981  15.790  1.00  1.45           O  
ATOM   2025  CB  GLN A 133     -13.188  -2.280  15.130  1.00  1.45           C  
ATOM   2026  CG  GLN A 133     -13.646  -3.242  14.033  1.00  1.45           C  
ATOM   2027  CD  GLN A 133     -13.850  -4.677  14.439  1.00  1.45           C  
ATOM   2028  OE1 GLN A 133     -13.211  -5.195  15.367  1.00  1.45           O  
ATOM   2029  NE2 GLN A 133     -14.765  -5.356  13.735  1.00  1.45           N  
ATOM   2030  H   GLN A 133     -11.104  -1.871  13.720  1.00  1.45           H  
ATOM   2031  HA  GLN A 133     -13.695  -0.636  13.881  1.00  1.45           H  
ATOM   2032 1HB  GLN A 133     -12.311  -2.688  15.627  1.00  1.45           H  
ATOM   2033 2HB  GLN A 133     -13.978  -2.185  15.868  1.00  1.45           H  
ATOM   2034 1HG  GLN A 133     -14.592  -2.875  13.648  1.00  1.45           H  
ATOM   2035 2HG  GLN A 133     -12.900  -3.225  13.236  1.00  1.45           H  
ATOM   2036 1HE2 GLN A 133     -14.959  -6.309  13.946  1.00  1.45           H  
ATOM   2037 2HE2 GLN A 133     -15.297  -4.890  12.970  1.00  1.45           H  
ATOM   2038  N   ARG A 134     -11.473   0.326  16.115  1.00  1.33           N  
ATOM   2039  CA  ARG A 134     -11.182   1.381  17.094  1.00  1.33           C  
ATOM   2040  C   ARG A 134     -11.233   2.786  16.462  1.00  1.33           C  
ATOM   2041  O   ARG A 134     -11.687   3.748  17.093  1.00  1.33           O  
ATOM   2042  CB  ARG A 134      -9.822   1.142  17.719  1.00  1.33           C  
ATOM   2043  CG  ARG A 134      -9.785  -0.084  18.616  1.00  1.33           C  
ATOM   2044  CD  ARG A 134      -8.430  -0.402  19.131  1.00  1.33           C  
ATOM   2045  NE  ARG A 134      -8.453  -1.614  19.944  1.00  1.33           N  
ATOM   2046  CZ  ARG A 134      -7.366  -2.304  20.339  1.00  1.33           C  
ATOM   2047  NH1 ARG A 134      -6.164  -1.897  19.995  1.00  1.33           N  
ATOM   2048  NH2 ARG A 134      -7.510  -3.395  21.073  1.00  1.33           N  
ATOM   2049  H   ARG A 134     -10.763  -0.373  15.892  1.00  1.33           H  
ATOM   2050  HA  ARG A 134     -11.933   1.326  17.883  1.00  1.33           H  
ATOM   2051 1HB  ARG A 134      -9.079   1.019  16.937  1.00  1.33           H  
ATOM   2052 2HB  ARG A 134      -9.537   2.006  18.316  1.00  1.33           H  
ATOM   2053 1HG  ARG A 134     -10.448   0.079  19.467  1.00  1.33           H  
ATOM   2054 2HG  ARG A 134     -10.144  -0.945  18.047  1.00  1.33           H  
ATOM   2055 1HD  ARG A 134      -7.748  -0.562  18.302  1.00  1.33           H  
ATOM   2056 2HD  ARG A 134      -8.071   0.418  19.749  1.00  1.33           H  
ATOM   2057  HE  ARG A 134      -9.363  -1.962  20.230  1.00  1.33           H  
ATOM   2058 1HH1 ARG A 134      -6.054  -1.066  19.433  1.00  1.33           H  
ATOM   2059 2HH1 ARG A 134      -5.350  -2.417  20.293  1.00  1.33           H  
ATOM   2060 1HH2 ARG A 134      -8.435  -3.710  21.336  1.00  1.33           H  
ATOM   2061 2HH2 ARG A 134      -6.696  -3.914  21.370  1.00  1.33           H  
ATOM   2062  N   ALA A 135     -10.763   2.902  15.208  1.00  1.24           N  
ATOM   2063  CA  ALA A 135     -10.796   4.175  14.481  1.00  1.24           C  
ATOM   2064  C   ALA A 135     -11.944   4.205  13.480  1.00  1.24           C  
ATOM   2065  O   ALA A 135     -11.583   4.218  12.300  1.00  1.24           O  
ATOM   2066  CB  ALA A 135      -9.478   4.407  13.770  1.00  1.24           C  
ATOM   2067  H   ALA A 135     -10.347   2.090  14.750  1.00  1.24           H  
ATOM   2068  HA  ALA A 135     -10.974   4.966  15.189  1.00  1.24           H  
ATOM   2069 1HB  ALA A 135      -9.503   5.364  13.247  1.00  1.24           H  
ATOM   2070 2HB  ALA A 135      -8.665   4.413  14.495  1.00  1.24           H  
ATOM   2071 3HB  ALA A 135      -9.316   3.602  13.051  1.00  1.24           H  
ATOM   2072  N   LEU A 136     -12.902   3.368  13.843  1.00  1.16           N  
ATOM   2073  CA  LEU A 136     -14.262   3.659  13.473  1.00  1.16           C  
ATOM   2074  C   LEU A 136     -14.991   4.196  14.687  1.00  1.16           C  
ATOM   2075  O   LEU A 136     -15.731   5.164  14.572  1.00  1.16           O  
ATOM   2076  CB  LEU A 136     -14.972   2.424  12.939  1.00  1.16           C  
ATOM   2077  CG  LEU A 136     -16.362   2.665  12.443  1.00  1.16           C  
ATOM   2078  CD1 LEU A 136     -16.307   3.620  11.253  1.00  1.16           C  
ATOM   2079  CD2 LEU A 136     -16.963   1.356  12.083  1.00  1.16           C  
ATOM   2080  H   LEU A 136     -12.674   2.407  13.628  1.00  1.16           H  
ATOM   2081  HA  LEU A 136     -14.258   4.421  12.697  1.00  1.16           H  
ATOM   2082 1HB  LEU A 136     -14.381   1.999  12.126  1.00  1.16           H  
ATOM   2083 2HB  LEU A 136     -15.030   1.685  13.735  1.00  1.16           H  
ATOM   2084  HG  LEU A 136     -16.960   3.135  13.228  1.00  1.16           H  
ATOM   2085 1HD1 LEU A 136     -17.303   3.802  10.899  1.00  1.16           H  
ATOM   2086 2HD1 LEU A 136     -15.855   4.561  11.557  1.00  1.16           H  
ATOM   2087 3HD1 LEU A 136     -15.713   3.175  10.458  1.00  1.16           H  
ATOM   2088 1HD2 LEU A 136     -17.959   1.497  11.735  1.00  1.16           H  
ATOM   2089 2HD2 LEU A 136     -16.365   0.880  11.301  1.00  1.16           H  
ATOM   2090 3HD2 LEU A 136     -16.975   0.720  12.968  1.00  1.16           H  
ATOM   2091  N   SER A 137     -14.783   3.577  15.849  1.00  1.09           N  
ATOM   2092  CA  SER A 137     -15.439   3.966  17.098  1.00  1.09           C  
ATOM   2093  C   SER A 137     -14.906   5.285  17.704  1.00  1.09           C  
ATOM   2094  O   SER A 137     -14.836   5.239  18.932  1.00  1.09           O  
ATOM   2095  CB  SER A 137     -15.319   2.866  18.146  1.00  1.09           C  
ATOM   2096  OG  SER A 137     -14.026   2.755  18.652  1.00  1.09           O  
ATOM   2097  H   SER A 137     -14.161   2.768  15.865  1.00  1.09           H  
ATOM   2098  HA  SER A 137     -16.496   4.096  16.888  1.00  1.09           H  
ATOM   2099 1HB  SER A 137     -16.005   3.039  18.953  1.00  1.09           H  
ATOM   2100 2HB  SER A 137     -15.598   1.915  17.685  1.00  1.09           H  
ATOM   2101  HG  SER A 137     -13.953   1.836  19.005  1.00  1.09           H  
ATOM   2102  N   TYR A 138     -13.845   5.796  17.050  1.00  1.05           N  
ATOM   2103  CA  TYR A 138     -13.681   7.253  17.215  1.00  1.05           C  
ATOM   2104  C   TYR A 138     -14.555   8.093  16.265  1.00  1.05           C  
ATOM   2105  O   TYR A 138     -15.093   9.133  16.648  1.00  1.05           O  
ATOM   2106  CB  TYR A 138     -12.225   7.678  17.031  1.00  1.05           C  
ATOM   2107  CG  TYR A 138     -11.274   7.155  18.086  1.00  1.05           C  
ATOM   2108  CD1 TYR A 138     -10.222   6.331  17.726  1.00  1.05           C  
ATOM   2109  CD2 TYR A 138     -11.471   7.472  19.415  1.00  1.05           C  
ATOM   2110  CE1 TYR A 138      -9.365   5.835  18.668  1.00  1.05           C  
ATOM   2111  CE2 TYR A 138     -10.609   6.972  20.375  1.00  1.05           C  
ATOM   2112  CZ  TYR A 138      -9.557   6.155  20.001  1.00  1.05           C  
ATOM   2113  OH  TYR A 138      -8.695   5.655  20.952  1.00  1.05           O  
ATOM   2114  H   TYR A 138     -12.985   5.268  17.216  1.00  1.05           H  
ATOM   2115  HA  TYR A 138     -13.977   7.507  18.229  1.00  1.05           H  
ATOM   2116 1HB  TYR A 138     -11.871   7.332  16.058  1.00  1.05           H  
ATOM   2117 2HB  TYR A 138     -12.163   8.761  17.031  1.00  1.05           H  
ATOM   2118  HD1 TYR A 138     -10.064   6.083  16.698  1.00  1.05           H  
ATOM   2119  HD2 TYR A 138     -12.305   8.111  19.706  1.00  1.05           H  
ATOM   2120  HE1 TYR A 138      -8.539   5.193  18.365  1.00  1.05           H  
ATOM   2121  HE2 TYR A 138     -10.761   7.217  21.425  1.00  1.05           H  
ATOM   2122  HH  TYR A 138      -8.025   5.119  20.521  1.00  1.05           H  
ATOM   2123  N   TRP A 139     -14.681   7.657  15.021  1.00  1.02           N  
ATOM   2124  CA  TRP A 139     -15.463   8.367  14.007  1.00  1.02           C  
ATOM   2125  C   TRP A 139     -16.940   8.404  14.365  1.00  1.02           C  
ATOM   2126  O   TRP A 139     -17.587   9.444  14.253  1.00  1.02           O  
ATOM   2127  CB  TRP A 139     -15.239   7.756  12.646  1.00  1.02           C  
ATOM   2128  CG  TRP A 139     -16.069   8.323  11.565  1.00  1.02           C  
ATOM   2129  CD1 TRP A 139     -15.814   9.410  10.798  1.00  1.02           C  
ATOM   2130  CD2 TRP A 139     -17.315   7.788  11.100  1.00  1.02           C  
ATOM   2131  NE1 TRP A 139     -16.823   9.586   9.883  1.00  1.02           N  
ATOM   2132  CE2 TRP A 139     -17.745   8.605  10.055  1.00  1.02           C  
ATOM   2133  CE3 TRP A 139     -18.091   6.689  11.477  1.00  1.02           C  
ATOM   2134  CZ2 TRP A 139     -18.915   8.359   9.376  1.00  1.02           C  
ATOM   2135  CZ3 TRP A 139     -19.262   6.440  10.802  1.00  1.02           C  
ATOM   2136  CH2 TRP A 139     -19.665   7.248   9.777  1.00  1.02           C  
ATOM   2137  H   TRP A 139     -14.239   6.781  14.771  1.00  1.02           H  
ATOM   2138  HA  TRP A 139     -15.103   9.394  13.961  1.00  1.02           H  
ATOM   2139 1HB  TRP A 139     -14.204   7.901  12.389  1.00  1.02           H  
ATOM   2140 2HB  TRP A 139     -15.419   6.695  12.682  1.00  1.02           H  
ATOM   2141  HD1 TRP A 139     -14.938  10.040  10.892  1.00  1.02           H  
ATOM   2142  HE1 TRP A 139     -16.880  10.311   9.183  1.00  1.02           H  
ATOM   2143  HE3 TRP A 139     -17.770   6.037  12.290  1.00  1.02           H  
ATOM   2144  HZ2 TRP A 139     -19.251   8.993   8.555  1.00  1.02           H  
ATOM   2145  HZ3 TRP A 139     -19.858   5.577  11.103  1.00  1.02           H  
ATOM   2146  HH2 TRP A 139     -20.589   7.014   9.267  1.00  1.02           H  
ATOM   2147  N   SER A 140     -17.451   7.256  14.807  1.00  1.01           N  
ATOM   2148  CA  SER A 140     -18.832   7.043  15.212  1.00  1.01           C  
ATOM   2149  C   SER A 140     -19.134   8.006  16.344  1.00  1.01           C  
ATOM   2150  O   SER A 140     -20.239   8.544  16.454  1.00  1.01           O  
ATOM   2151  CB  SER A 140     -19.017   5.602  15.631  1.00  1.01           C  
ATOM   2152  OG  SER A 140     -20.336   5.308  15.981  1.00  1.01           O  
ATOM   2153  H   SER A 140     -16.822   6.468  14.849  1.00  1.01           H  
ATOM   2154  HA  SER A 140     -19.490   7.262  14.370  1.00  1.01           H  
ATOM   2155 1HB  SER A 140     -18.697   4.943  14.821  1.00  1.01           H  
ATOM   2156 2HB  SER A 140     -18.374   5.402  16.478  1.00  1.01           H  
ATOM   2157  HG  SER A 140     -20.320   4.364  16.252  1.00  1.01           H  
ATOM   2158  N   ILE A 141     -18.147   8.225  17.208  1.00  1.02           N  
ATOM   2159  CA  ILE A 141     -18.328   9.207  18.245  1.00  1.02           C  
ATOM   2160  C   ILE A 141     -18.465  10.562  17.588  1.00  1.02           C  
ATOM   2161  O   ILE A 141     -19.456  11.254  17.815  1.00  1.02           O  
ATOM   2162  CB  ILE A 141     -17.175   9.201  19.258  1.00  1.02           C  
ATOM   2163  CG1 ILE A 141     -17.234   7.908  20.058  1.00  1.02           C  
ATOM   2164  CG2 ILE A 141     -17.202  10.447  20.086  1.00  1.02           C  
ATOM   2165  CD1 ILE A 141     -16.031   7.633  20.907  1.00  1.02           C  
ATOM   2166  H   ILE A 141     -17.263   7.752  17.099  1.00  1.02           H  
ATOM   2167  HA  ILE A 141     -19.247   8.997  18.781  1.00  1.02           H  
ATOM   2168  HB  ILE A 141     -16.238   9.178  18.735  1.00  1.02           H  
ATOM   2169 1HG1 ILE A 141     -18.111   7.928  20.699  1.00  1.02           H  
ATOM   2170 2HG1 ILE A 141     -17.328   7.095  19.361  1.00  1.02           H  
ATOM   2171 1HG2 ILE A 141     -16.373  10.438  20.791  1.00  1.02           H  
ATOM   2172 2HG2 ILE A 141     -17.116  11.318  19.438  1.00  1.02           H  
ATOM   2173 3HG2 ILE A 141     -18.115  10.496  20.605  1.00  1.02           H  
ATOM   2174 1HD1 ILE A 141     -16.167   6.679  21.423  1.00  1.02           H  
ATOM   2175 2HD1 ILE A 141     -15.144   7.577  20.281  1.00  1.02           H  
ATOM   2176 3HD1 ILE A 141     -15.913   8.430  21.637  1.00  1.02           H  
ATOM   2177  N   GLY A 142     -17.569  10.878  16.660  1.00  1.04           N  
ATOM   2178  CA  GLY A 142     -17.662  12.149  15.965  1.00  1.04           C  
ATOM   2179  C   GLY A 142     -19.001  12.349  15.255  1.00  1.04           C  
ATOM   2180  O   GLY A 142     -19.528  13.457  15.236  1.00  1.04           O  
ATOM   2181  H   GLY A 142     -16.779  10.254  16.481  1.00  1.04           H  
ATOM   2182 1HA  GLY A 142     -17.512  12.941  16.686  1.00  1.04           H  
ATOM   2183 2HA  GLY A 142     -16.857  12.218  15.234  1.00  1.04           H  
ATOM   2184  N   SER A 143     -19.574  11.274  14.709  1.00  1.07           N  
ATOM   2185  CA  SER A 143     -20.853  11.362  14.018  1.00  1.07           C  
ATOM   2186  C   SER A 143     -22.074  11.340  14.964  1.00  1.07           C  
ATOM   2187  O   SER A 143     -22.903  12.250  14.979  1.00  1.07           O  
ATOM   2188  CB  SER A 143     -20.959  10.237  13.007  1.00  1.07           C  
ATOM   2189  OG  SER A 143     -22.186  10.284  12.317  1.00  1.07           O  
ATOM   2190  H   SER A 143     -19.067  10.395  14.747  1.00  1.07           H  
ATOM   2191  HA  SER A 143     -20.860  12.291  13.470  1.00  1.07           H  
ATOM   2192 1HB  SER A 143     -20.129  10.296  12.301  1.00  1.07           H  
ATOM   2193 2HB  SER A 143     -20.869   9.284  13.532  1.00  1.07           H  
ATOM   2194  HG  SER A 143     -22.856  10.447  12.991  1.00  1.07           H  
ATOM   2195  N   TRP A 144     -22.221  10.297  15.751  1.00  1.11           N  
ATOM   2196  CA  TRP A 144     -23.391  10.223  16.606  1.00  1.11           C  
ATOM   2197  C   TRP A 144     -23.193  10.937  17.933  1.00  1.11           C  
ATOM   2198  O   TRP A 144     -24.099  11.645  18.402  1.00  1.11           O  
ATOM   2199  CB  TRP A 144     -23.749   8.779  16.766  1.00  1.11           C  
ATOM   2200  CG  TRP A 144     -24.274   8.245  15.483  1.00  1.11           C  
ATOM   2201  CD1 TRP A 144     -23.635   7.440  14.598  1.00  1.11           C  
ATOM   2202  CD2 TRP A 144     -25.607   8.459  14.947  1.00  1.11           C  
ATOM   2203  NE1 TRP A 144     -24.476   7.139  13.544  1.00  1.11           N  
ATOM   2204  CE2 TRP A 144     -25.688   7.748  13.754  1.00  1.11           C  
ATOM   2205  CE3 TRP A 144     -26.724   9.177  15.396  1.00  1.11           C  
ATOM   2206  CZ2 TRP A 144     -26.846   7.724  12.994  1.00  1.11           C  
ATOM   2207  CZ3 TRP A 144     -27.886   9.154  14.639  1.00  1.11           C  
ATOM   2208  CH2 TRP A 144     -27.947   8.445  13.469  1.00  1.11           C  
ATOM   2209  H   TRP A 144     -21.526   9.559  15.774  1.00  1.11           H  
ATOM   2210  HA  TRP A 144     -24.221  10.704  16.089  1.00  1.11           H  
ATOM   2211 1HB  TRP A 144     -22.872   8.203  17.066  1.00  1.11           H  
ATOM   2212 2HB  TRP A 144     -24.511   8.670  17.529  1.00  1.11           H  
ATOM   2213  HD1 TRP A 144     -22.606   7.083  14.710  1.00  1.11           H  
ATOM   2214  HE1 TRP A 144     -24.242   6.555  12.756  1.00  1.11           H  
ATOM   2215  HE3 TRP A 144     -26.682   9.737  16.331  1.00  1.11           H  
ATOM   2216  HZ2 TRP A 144     -26.918   7.166  12.059  1.00  1.11           H  
ATOM   2217  HZ3 TRP A 144     -28.749   9.712  15.001  1.00  1.11           H  
ATOM   2218  HH2 TRP A 144     -28.875   8.444  12.894  1.00  1.11           H  
ATOM   2219  N   GLY A 145     -21.986  10.813  18.503  1.00  1.16           N  
ATOM   2220  CA  GLY A 145     -21.671  11.494  19.754  1.00  1.16           C  
ATOM   2221  C   GLY A 145     -21.749  12.982  19.444  1.00  1.16           C  
ATOM   2222  O   GLY A 145     -22.264  13.792  20.213  1.00  1.16           O  
ATOM   2223  H   GLY A 145     -21.259  10.261  18.042  1.00  1.16           H  
ATOM   2224 1HA  GLY A 145     -22.381  11.212  20.528  1.00  1.16           H  
ATOM   2225 2HA  GLY A 145     -20.669  11.222  20.082  1.00  1.16           H  
ATOM   2226  N   GLY A 146     -21.300  13.312  18.245  1.00  1.20           N  
ATOM   2227  CA  GLY A 146     -21.351  14.649  17.723  1.00  1.20           C  
ATOM   2228  C   GLY A 146     -22.762  15.199  17.756  1.00  1.20           C  
ATOM   2229  O   GLY A 146     -22.990  16.218  18.399  1.00  1.20           O  
ATOM   2230  H   GLY A 146     -20.846  12.579  17.706  1.00  1.20           H  
ATOM   2231 1HA  GLY A 146     -20.692  15.291  18.304  1.00  1.20           H  
ATOM   2232 2HA  GLY A 146     -20.989  14.655  16.703  1.00  1.20           H  
ATOM   2233  N   SER A 147     -23.737  14.494  17.159  1.00  1.22           N  
ATOM   2234  CA  SER A 147     -25.092  15.040  17.135  1.00  1.22           C  
ATOM   2235  C   SER A 147     -25.639  15.263  18.545  1.00  1.22           C  
ATOM   2236  O   SER A 147     -26.383  16.225  18.788  1.00  1.22           O  
ATOM   2237  CB  SER A 147     -26.029  14.086  16.399  1.00  1.22           C  
ATOM   2238  OG  SER A 147     -26.247  12.896  17.128  1.00  1.22           O  
ATOM   2239  H   SER A 147     -23.515  13.632  16.653  1.00  1.22           H  
ATOM   2240  HA  SER A 147     -25.075  15.994  16.612  1.00  1.22           H  
ATOM   2241 1HB  SER A 147     -26.978  14.580  16.205  1.00  1.22           H  
ATOM   2242 2HB  SER A 147     -25.592  13.829  15.439  1.00  1.22           H  
ATOM   2243  HG  SER A 147     -25.369  12.571  17.419  1.00  1.22           H  
ATOM   2244  N   GLY A 148     -25.223  14.426  19.493  1.00  1.23           N  
ATOM   2245  CA  GLY A 148     -25.665  14.590  20.866  1.00  1.23           C  
ATOM   2246  C   GLY A 148     -25.166  15.911  21.475  1.00  1.23           C  
ATOM   2247  O   GLY A 148     -25.961  16.746  21.933  1.00  1.23           O  
ATOM   2248  H   GLY A 148     -24.619  13.640  19.241  1.00  1.23           H  
ATOM   2249 1HA  GLY A 148     -26.752  14.561  20.898  1.00  1.23           H  
ATOM   2250 2HA  GLY A 148     -25.312  13.746  21.444  1.00  1.23           H  
ATOM   2251  N   ILE A 149     -23.843  16.097  21.471  1.00  1.22           N  
ATOM   2252  CA  ILE A 149     -23.273  17.302  22.062  1.00  1.22           C  
ATOM   2253  C   ILE A 149     -23.638  18.549  21.288  1.00  1.22           C  
ATOM   2254  O   ILE A 149     -23.830  19.616  21.883  1.00  1.22           O  
ATOM   2255  CB  ILE A 149     -21.734  17.204  22.211  1.00  1.22           C  
ATOM   2256  CG1 ILE A 149     -21.257  18.350  23.107  1.00  1.22           C  
ATOM   2257  CG2 ILE A 149     -21.008  17.216  20.860  1.00  1.22           C  
ATOM   2258  CD1 ILE A 149     -21.803  18.280  24.520  1.00  1.22           C  
ATOM   2259  H   ILE A 149     -23.241  15.384  21.050  1.00  1.22           H  
ATOM   2260  HA  ILE A 149     -23.683  17.407  23.061  1.00  1.22           H  
ATOM   2261  HB  ILE A 149     -21.487  16.276  22.706  1.00  1.22           H  
ATOM   2262 1HG1 ILE A 149     -20.169  18.326  23.157  1.00  1.22           H  
ATOM   2263 2HG1 ILE A 149     -21.563  19.299  22.663  1.00  1.22           H  
ATOM   2264 1HG2 ILE A 149     -19.938  17.126  21.022  1.00  1.22           H  
ATOM   2265 2HG2 ILE A 149     -21.356  16.378  20.278  1.00  1.22           H  
ATOM   2266 3HG2 ILE A 149     -21.202  18.139  20.324  1.00  1.22           H  
ATOM   2267 1HD1 ILE A 149     -21.422  19.121  25.100  1.00  1.22           H  
ATOM   2268 2HD1 ILE A 149     -22.891  18.327  24.488  1.00  1.22           H  
ATOM   2269 3HD1 ILE A 149     -21.490  17.348  24.986  1.00  1.22           H  
ATOM   2270  N   CYS A 150     -23.774  18.416  19.973  1.00  1.19           N  
ATOM   2271  CA  CYS A 150     -24.113  19.528  19.126  1.00  1.19           C  
ATOM   2272  C   CYS A 150     -25.506  20.025  19.413  1.00  1.19           C  
ATOM   2273  O   CYS A 150     -25.745  21.229  19.411  1.00  1.19           O  
ATOM   2274  CB  CYS A 150     -24.002  19.136  17.672  1.00  1.19           C  
ATOM   2275  SG  CYS A 150     -22.336  18.842  17.165  1.00  1.19           S  
ATOM   2276  H   CYS A 150     -23.602  17.510  19.539  1.00  1.19           H  
ATOM   2277  HA  CYS A 150     -23.406  20.331  19.320  1.00  1.19           H  
ATOM   2278 1HB  CYS A 150     -24.581  18.238  17.486  1.00  1.19           H  
ATOM   2279 2HB  CYS A 150     -24.406  19.919  17.053  1.00  1.19           H  
ATOM   2280  HG  CYS A 150     -22.235  17.686  17.838  1.00  1.19           H  
ATOM   2281  N   SER A 151     -26.439  19.114  19.702  1.00  1.16           N  
ATOM   2282  CA  SER A 151     -27.794  19.544  19.989  1.00  1.16           C  
ATOM   2283  C   SER A 151     -27.804  20.420  21.245  1.00  1.16           C  
ATOM   2284  O   SER A 151     -28.424  21.491  21.256  1.00  1.16           O  
ATOM   2285  CB  SER A 151     -28.674  18.332  20.177  1.00  1.16           C  
ATOM   2286  OG  SER A 151     -28.757  17.588  18.985  1.00  1.16           O  
ATOM   2287  H   SER A 151     -26.229  18.114  19.677  1.00  1.16           H  
ATOM   2288  HA  SER A 151     -28.164  20.129  19.148  1.00  1.16           H  
ATOM   2289 1HB  SER A 151     -28.274  17.702  20.975  1.00  1.16           H  
ATOM   2290 2HB  SER A 151     -29.671  18.652  20.479  1.00  1.16           H  
ATOM   2291  HG  SER A 151     -27.900  17.100  18.917  1.00  1.16           H  
ATOM   2292  N   LEU A 152     -27.061  20.008  22.282  1.00  1.13           N  
ATOM   2293  CA  LEU A 152     -26.989  20.827  23.494  1.00  1.13           C  
ATOM   2294  C   LEU A 152     -26.313  22.158  23.230  1.00  1.13           C  
ATOM   2295  O   LEU A 152     -26.812  23.214  23.643  1.00  1.13           O  
ATOM   2296  CB  LEU A 152     -26.246  20.129  24.623  1.00  1.13           C  
ATOM   2297  CG  LEU A 152     -26.079  21.002  25.890  1.00  1.13           C  
ATOM   2298  CD1 LEU A 152     -27.431  21.371  26.403  1.00  1.13           C  
ATOM   2299  CD2 LEU A 152     -25.306  20.253  26.955  1.00  1.13           C  
ATOM   2300  H   LEU A 152     -26.571  19.110  22.220  1.00  1.13           H  
ATOM   2301  HA  LEU A 152     -28.001  21.026  23.829  1.00  1.13           H  
ATOM   2302 1HB  LEU A 152     -26.823  19.249  24.902  1.00  1.13           H  
ATOM   2303 2HB  LEU A 152     -25.260  19.818  24.268  1.00  1.13           H  
ATOM   2304  HG  LEU A 152     -25.545  21.915  25.627  1.00  1.13           H  
ATOM   2305 1HD1 LEU A 152     -27.331  21.995  27.282  1.00  1.13           H  
ATOM   2306 2HD1 LEU A 152     -27.984  21.912  25.637  1.00  1.13           H  
ATOM   2307 3HD1 LEU A 152     -27.945  20.467  26.658  1.00  1.13           H  
ATOM   2308 1HD2 LEU A 152     -25.194  20.887  27.831  1.00  1.13           H  
ATOM   2309 2HD2 LEU A 152     -25.847  19.355  27.230  1.00  1.13           H  
ATOM   2310 3HD2 LEU A 152     -24.319  19.987  26.569  1.00  1.13           H  
ATOM   2311  N   PHE A 153     -25.168  22.096  22.548  1.00  1.10           N  
ATOM   2312  CA  PHE A 153     -24.388  23.278  22.245  1.00  1.10           C  
ATOM   2313  C   PHE A 153     -25.247  24.267  21.504  1.00  1.10           C  
ATOM   2314  O   PHE A 153     -25.333  25.420  21.898  1.00  1.10           O  
ATOM   2315  CB  PHE A 153     -23.188  22.913  21.378  1.00  1.10           C  
ATOM   2316  CG  PHE A 153     -22.294  24.057  20.972  1.00  1.10           C  
ATOM   2317  CD1 PHE A 153     -21.335  24.514  21.850  1.00  1.10           C  
ATOM   2318  CD2 PHE A 153     -22.388  24.659  19.711  1.00  1.10           C  
ATOM   2319  CE1 PHE A 153     -20.480  25.524  21.495  1.00  1.10           C  
ATOM   2320  CE2 PHE A 153     -21.523  25.671  19.352  1.00  1.10           C  
ATOM   2321  CZ  PHE A 153     -20.565  26.092  20.258  1.00  1.10           C  
ATOM   2322  H   PHE A 153     -24.817  21.191  22.238  1.00  1.10           H  
ATOM   2323  HA  PHE A 153     -24.049  23.730  23.176  1.00  1.10           H  
ATOM   2324 1HB  PHE A 153     -22.582  22.173  21.903  1.00  1.10           H  
ATOM   2325 2HB  PHE A 153     -23.549  22.439  20.469  1.00  1.10           H  
ATOM   2326  HD1 PHE A 153     -21.254  24.053  22.833  1.00  1.10           H  
ATOM   2327  HD2 PHE A 153     -23.143  24.309  19.004  1.00  1.10           H  
ATOM   2328  HE1 PHE A 153     -19.723  25.870  22.201  1.00  1.10           H  
ATOM   2329  HE2 PHE A 153     -21.588  26.128  18.363  1.00  1.10           H  
ATOM   2330  HZ  PHE A 153     -19.875  26.868  20.003  1.00  1.10           H  
ATOM   2331  N   GLY A 154     -25.921  23.823  20.449  1.00  1.08           N  
ATOM   2332  CA  GLY A 154     -26.759  24.724  19.693  1.00  1.08           C  
ATOM   2333  C   GLY A 154     -27.841  25.332  20.571  1.00  1.08           C  
ATOM   2334  O   GLY A 154     -28.136  26.524  20.467  1.00  1.08           O  
ATOM   2335  H   GLY A 154     -25.843  22.854  20.161  1.00  1.08           H  
ATOM   2336 1HA  GLY A 154     -26.135  25.507  19.278  1.00  1.08           H  
ATOM   2337 2HA  GLY A 154     -27.211  24.194  18.859  1.00  1.08           H  
ATOM   2338  N   GLY A 155     -28.412  24.551  21.491  1.00  1.08           N  
ATOM   2339  CA  GLY A 155     -29.440  25.099  22.360  1.00  1.08           C  
ATOM   2340  C   GLY A 155     -28.913  26.285  23.170  1.00  1.08           C  
ATOM   2341  O   GLY A 155     -29.594  27.312  23.290  1.00  1.08           O  
ATOM   2342  H   GLY A 155     -28.169  23.560  21.561  1.00  1.08           H  
ATOM   2343 1HA  GLY A 155     -30.290  25.410  21.762  1.00  1.08           H  
ATOM   2344 2HA  GLY A 155     -29.787  24.315  23.034  1.00  1.08           H  
ATOM   2345  N   ALA A 156     -27.663  26.175  23.659  1.00  1.09           N  
ATOM   2346  CA  ALA A 156     -26.994  27.221  24.459  1.00  1.09           C  
ATOM   2347  C   ALA A 156     -26.828  28.507  23.663  1.00  1.09           C  
ATOM   2348  O   ALA A 156     -27.674  29.380  23.907  1.00  1.09           O  
ATOM   2349  CB  ALA A 156     -25.641  26.719  24.939  1.00  1.09           C  
ATOM   2350  H   ALA A 156     -27.167  25.292  23.492  1.00  1.09           H  
ATOM   2351  HA  ALA A 156     -27.621  27.448  25.316  1.00  1.09           H  
ATOM   2352 1HB  ALA A 156     -25.167  27.484  25.547  1.00  1.09           H  
ATOM   2353 2HB  ALA A 156     -25.772  25.813  25.526  1.00  1.09           H  
ATOM   2354 3HB  ALA A 156     -25.013  26.500  24.085  1.00  1.09           H  
ATOM   2355  N   VAL A 157     -26.536  28.228  22.406  1.00  1.11           N  
ATOM   2356  CA  VAL A 157     -25.907  29.283  21.660  1.00  1.11           C  
ATOM   2357  C   VAL A 157     -27.067  30.004  21.000  1.00  1.11           C  
ATOM   2358  O   VAL A 157     -27.210  31.213  21.134  1.00  1.11           O  
ATOM   2359  CB  VAL A 157     -24.869  28.744  20.661  1.00  1.11           C  
ATOM   2360  CG1 VAL A 157     -24.330  29.852  19.795  1.00  1.11           C  
ATOM   2361  CG2 VAL A 157     -23.688  28.160  21.403  1.00  1.11           C  
ATOM   2362  H   VAL A 157     -27.298  27.830  21.861  1.00  1.11           H  
ATOM   2363  HA  VAL A 157     -25.403  29.967  22.344  1.00  1.11           H  
ATOM   2364  HB  VAL A 157     -25.340  27.991  20.048  1.00  1.11           H  
ATOM   2365 1HG1 VAL A 157     -23.602  29.438  19.109  1.00  1.11           H  
ATOM   2366 2HG1 VAL A 157     -25.141  30.317  19.236  1.00  1.11           H  
ATOM   2367 3HG1 VAL A 157     -23.850  30.589  20.418  1.00  1.11           H  
ATOM   2368 1HG2 VAL A 157     -22.971  27.785  20.686  1.00  1.11           H  
ATOM   2369 2HG2 VAL A 157     -23.224  28.938  22.008  1.00  1.11           H  
ATOM   2370 3HG2 VAL A 157     -24.004  27.360  22.042  1.00  1.11           H  
ATOM   2371  N   ALA A 158     -27.977  29.258  20.382  1.00  1.12           N  
ATOM   2372  CA  ALA A 158     -29.150  29.867  19.769  1.00  1.12           C  
ATOM   2373  C   ALA A 158     -29.995  30.637  20.794  1.00  1.12           C  
ATOM   2374  O   ALA A 158     -30.535  31.697  20.472  1.00  1.12           O  
ATOM   2375  CB  ALA A 158     -30.013  28.806  19.117  1.00  1.12           C  
ATOM   2376  H   ALA A 158     -27.854  28.257  20.312  1.00  1.12           H  
ATOM   2377  HA  ALA A 158     -28.811  30.565  19.013  1.00  1.12           H  
ATOM   2378 1HB  ALA A 158     -30.875  29.272  18.643  1.00  1.12           H  
ATOM   2379 2HB  ALA A 158     -29.441  28.274  18.373  1.00  1.12           H  
ATOM   2380 3HB  ALA A 158     -30.351  28.105  19.883  1.00  1.12           H  
ATOM   2381  N   THR A 159     -30.111  30.116  22.030  1.00  1.13           N  
ATOM   2382  CA  THR A 159     -30.893  30.776  23.070  1.00  1.13           C  
ATOM   2383  C   THR A 159     -30.249  32.066  23.576  1.00  1.13           C  
ATOM   2384  O   THR A 159     -30.941  33.063  23.799  1.00  1.13           O  
ATOM   2385  CB  THR A 159     -31.091  29.857  24.300  1.00  1.13           C  
ATOM   2386  OG1 THR A 159     -31.766  28.668  23.920  1.00  1.13           O  
ATOM   2387  CG2 THR A 159     -31.911  30.556  25.365  1.00  1.13           C  
ATOM   2388  H   THR A 159     -29.668  29.230  22.281  1.00  1.13           H  
ATOM   2389  HA  THR A 159     -31.869  31.026  22.655  1.00  1.13           H  
ATOM   2390  HB  THR A 159     -30.119  29.591  24.710  1.00  1.13           H  
ATOM   2391  HG1 THR A 159     -31.117  28.115  23.426  1.00  1.13           H  
ATOM   2392 1HG2 THR A 159     -32.031  29.891  26.220  1.00  1.13           H  
ATOM   2393 2HG2 THR A 159     -31.398  31.465  25.678  1.00  1.13           H  
ATOM   2394 3HG2 THR A 159     -32.889  30.811  24.961  1.00  1.13           H  
ATOM   2395  N   THR A 160     -28.929  32.033  23.798  1.00  1.12           N  
ATOM   2396  CA  THR A 160     -28.246  33.156  24.433  1.00  1.12           C  
ATOM   2397  C   THR A 160     -27.320  34.031  23.564  1.00  1.12           C  
ATOM   2398  O   THR A 160     -27.076  35.187  23.914  1.00  1.12           O  
ATOM   2399  CB  THR A 160     -27.432  32.599  25.620  1.00  1.12           C  
ATOM   2400  OG1 THR A 160     -26.485  31.628  25.140  1.00  1.12           O  
ATOM   2401  CG2 THR A 160     -28.354  31.919  26.620  1.00  1.12           C  
ATOM   2402  H   THR A 160     -28.414  31.177  23.587  1.00  1.12           H  
ATOM   2403  HA  THR A 160     -29.014  33.813  24.837  1.00  1.12           H  
ATOM   2404  HB  THR A 160     -26.899  33.414  26.105  1.00  1.12           H  
ATOM   2405  HG1 THR A 160     -26.976  30.855  24.774  1.00  1.12           H  
ATOM   2406 1HG2 THR A 160     -27.767  31.530  27.450  1.00  1.12           H  
ATOM   2407 2HG2 THR A 160     -29.082  32.639  26.993  1.00  1.12           H  
ATOM   2408 3HG2 THR A 160     -28.870  31.100  26.131  1.00  1.12           H  
ATOM   2409  N   MET A 161     -26.790  33.507  22.464  1.00  1.10           N  
ATOM   2410  CA  MET A 161     -25.871  34.264  21.611  1.00  1.10           C  
ATOM   2411  C   MET A 161     -26.454  34.513  20.209  1.00  1.10           C  
ATOM   2412  O   MET A 161     -26.153  35.521  19.565  1.00  1.10           O  
ATOM   2413  CB  MET A 161     -24.563  33.512  21.478  1.00  1.10           C  
ATOM   2414  CG  MET A 161     -23.794  33.313  22.766  1.00  1.10           C  
ATOM   2415  SD  MET A 161     -22.263  32.407  22.498  1.00  1.10           S  
ATOM   2416  CE  MET A 161     -21.308  33.717  21.757  1.00  1.10           C  
ATOM   2417  H   MET A 161     -27.008  32.562  22.210  1.00  1.10           H  
ATOM   2418  HA  MET A 161     -25.684  35.233  22.069  1.00  1.10           H  
ATOM   2419 1HB  MET A 161     -24.770  32.543  21.055  1.00  1.10           H  
ATOM   2420 2HB  MET A 161     -23.916  34.035  20.789  1.00  1.10           H  
ATOM   2421 1HG  MET A 161     -23.558  34.282  23.206  1.00  1.10           H  
ATOM   2422 2HG  MET A 161     -24.409  32.752  23.474  1.00  1.10           H  
ATOM   2423 1HE  MET A 161     -20.322  33.362  21.488  1.00  1.10           H  
ATOM   2424 2HE  MET A 161     -21.815  34.065  20.888  1.00  1.10           H  
ATOM   2425 3HE  MET A 161     -21.215  34.540  22.462  1.00  1.10           H  
ATOM   2426  N   GLY A 162     -27.289  33.580  19.747  1.00  1.06           N  
ATOM   2427  CA  GLY A 162     -27.875  33.593  18.411  1.00  1.06           C  
ATOM   2428  C   GLY A 162     -27.336  32.478  17.503  1.00  1.06           C  
ATOM   2429  O   GLY A 162     -26.167  32.072  17.578  1.00  1.06           O  
ATOM   2430  H   GLY A 162     -27.498  32.791  20.342  1.00  1.06           H  
ATOM   2431 1HA  GLY A 162     -28.958  33.481  18.506  1.00  1.06           H  
ATOM   2432 2HA  GLY A 162     -27.699  34.561  17.947  1.00  1.06           H  
ATOM   2433  N   TRP A 163     -28.182  32.037  16.573  1.00  1.03           N  
ATOM   2434  CA  TRP A 163     -27.810  30.991  15.621  1.00  1.03           C  
ATOM   2435  C   TRP A 163     -26.565  31.332  14.791  1.00  1.03           C  
ATOM   2436  O   TRP A 163     -25.820  30.438  14.374  1.00  1.03           O  
ATOM   2437  CB  TRP A 163     -29.001  30.687  14.716  1.00  1.03           C  
ATOM   2438  CG  TRP A 163     -29.488  31.847  13.926  1.00  1.03           C  
ATOM   2439  CD1 TRP A 163     -30.492  32.698  14.264  1.00  1.03           C  
ATOM   2440  CD2 TRP A 163     -28.990  32.305  12.669  1.00  1.03           C  
ATOM   2441  NE1 TRP A 163     -30.649  33.639  13.297  1.00  1.03           N  
ATOM   2442  CE2 TRP A 163     -29.730  33.425  12.320  1.00  1.03           C  
ATOM   2443  CE3 TRP A 163     -27.994  31.870  11.837  1.00  1.03           C  
ATOM   2444  CZ2 TRP A 163     -29.487  34.120  11.161  1.00  1.03           C  
ATOM   2445  CZ3 TRP A 163     -27.747  32.557  10.680  1.00  1.03           C  
ATOM   2446  CH2 TRP A 163     -28.474  33.653  10.341  1.00  1.03           C  
ATOM   2447  H   TRP A 163     -29.118  32.416  16.547  1.00  1.03           H  
ATOM   2448  HA  TRP A 163     -27.591  30.091  16.191  1.00  1.03           H  
ATOM   2449 1HB  TRP A 163     -28.718  29.938  14.003  1.00  1.03           H  
ATOM   2450 2HB  TRP A 163     -29.824  30.291  15.311  1.00  1.03           H  
ATOM   2451  HD1 TRP A 163     -31.094  32.632  15.170  1.00  1.03           H  
ATOM   2452  HE1 TRP A 163     -31.349  34.371  13.306  1.00  1.03           H  
ATOM   2453  HE3 TRP A 163     -27.418  31.004  12.113  1.00  1.03           H  
ATOM   2454  HZ2 TRP A 163     -30.060  35.006  10.882  1.00  1.03           H  
ATOM   2455  HZ3 TRP A 163     -26.948  32.210  10.047  1.00  1.03           H  
ATOM   2456  HH2 TRP A 163     -28.250  34.181   9.409  1.00  1.03           H  
ATOM   2457  N   ARG A 164     -26.296  32.627  14.603  1.00  0.99           N  
ATOM   2458  CA  ARG A 164     -25.128  33.055  13.851  1.00  0.99           C  
ATOM   2459  C   ARG A 164     -23.863  32.589  14.538  1.00  0.99           C  
ATOM   2460  O   ARG A 164     -22.888  32.236  13.882  1.00  0.99           O  
ATOM   2461  CB  ARG A 164     -25.123  34.563  13.643  1.00  0.99           C  
ATOM   2462  CG  ARG A 164     -26.138  35.009  12.620  1.00  0.99           C  
ATOM   2463  CD  ARG A 164     -26.223  36.465  12.392  1.00  0.99           C  
ATOM   2464  NE  ARG A 164     -27.112  36.740  11.258  1.00  0.99           N  
ATOM   2465  CZ  ARG A 164     -27.693  37.914  10.966  1.00  0.99           C  
ATOM   2466  NH1 ARG A 164     -27.507  38.952  11.753  1.00  0.99           N  
ATOM   2467  NH2 ARG A 164     -28.454  38.027   9.877  1.00  0.99           N  
ATOM   2468  H   ARG A 164     -26.930  33.318  14.979  1.00  0.99           H  
ATOM   2469  HA  ARG A 164     -25.168  32.590  12.864  1.00  0.99           H  
ATOM   2470 1HB  ARG A 164     -25.350  35.062  14.584  1.00  0.99           H  
ATOM   2471 2HB  ARG A 164     -24.135  34.893  13.321  1.00  0.99           H  
ATOM   2472 1HG  ARG A 164     -25.897  34.553  11.673  1.00  0.99           H  
ATOM   2473 2HG  ARG A 164     -27.114  34.677  12.945  1.00  0.99           H  
ATOM   2474 1HD  ARG A 164     -26.624  36.961  13.273  1.00  0.99           H  
ATOM   2475 2HD  ARG A 164     -25.237  36.860  12.155  1.00  0.99           H  
ATOM   2476  HE  ARG A 164     -27.267  35.977  10.604  1.00  0.99           H  
ATOM   2477 1HH1 ARG A 164     -26.926  38.862  12.573  1.00  0.99           H  
ATOM   2478 2HH1 ARG A 164     -27.939  39.836  11.533  1.00  0.99           H  
ATOM   2479 1HH2 ARG A 164     -28.604  37.221   9.238  1.00  0.99           H  
ATOM   2480 2HH2 ARG A 164     -28.884  38.909   9.658  1.00  0.99           H  
ATOM   2481  N   TRP A 165     -23.888  32.534  15.868  1.00  0.96           N  
ATOM   2482  CA  TRP A 165     -22.737  32.080  16.613  1.00  0.96           C  
ATOM   2483  C   TRP A 165     -22.548  30.598  16.484  1.00  0.96           C  
ATOM   2484  O   TRP A 165     -21.422  30.117  16.462  1.00  0.96           O  
ATOM   2485  CB  TRP A 165     -22.811  32.528  18.054  1.00  0.96           C  
ATOM   2486  CG  TRP A 165     -22.219  33.824  18.201  1.00  0.96           C  
ATOM   2487  CD1 TRP A 165     -22.805  35.038  18.372  1.00  0.96           C  
ATOM   2488  CD2 TRP A 165     -20.802  34.041  18.218  1.00  0.96           C  
ATOM   2489  NE1 TRP A 165     -21.836  36.004  18.488  1.00  0.96           N  
ATOM   2490  CE2 TRP A 165     -20.600  35.400  18.396  1.00  0.96           C  
ATOM   2491  CE3 TRP A 165     -19.703  33.190  18.100  1.00  0.96           C  
ATOM   2492  CZ2 TRP A 165     -19.332  35.940  18.460  1.00  0.96           C  
ATOM   2493  CZ3 TRP A 165     -18.438  33.717  18.169  1.00  0.96           C  
ATOM   2494  CH2 TRP A 165     -18.251  35.060  18.342  1.00  0.96           C  
ATOM   2495  H   TRP A 165     -24.734  32.768  16.377  1.00  0.96           H  
ATOM   2496  HA  TRP A 165     -21.862  32.556  16.192  1.00  0.96           H  
ATOM   2497 1HB  TRP A 165     -23.846  32.577  18.381  1.00  0.96           H  
ATOM   2498 2HB  TRP A 165     -22.288  31.829  18.693  1.00  0.96           H  
ATOM   2499  HD1 TRP A 165     -23.880  35.218  18.413  1.00  0.96           H  
ATOM   2500  HE1 TRP A 165     -22.004  36.990  18.622  1.00  0.96           H  
ATOM   2501  HE3 TRP A 165     -19.848  32.121  17.956  1.00  0.96           H  
ATOM   2502  HZ2 TRP A 165     -19.163  37.008  18.602  1.00  0.96           H  
ATOM   2503  HZ3 TRP A 165     -17.590  33.037  18.075  1.00  0.96           H  
ATOM   2504  HH2 TRP A 165     -17.234  35.451  18.390  1.00  0.96           H  
ATOM   2505  N   ILE A 166     -23.634  29.858  16.297  1.00  0.94           N  
ATOM   2506  CA  ILE A 166     -23.432  28.421  16.133  1.00  0.94           C  
ATOM   2507  C   ILE A 166     -22.581  28.230  14.884  1.00  0.94           C  
ATOM   2508  O   ILE A 166     -21.616  27.448  14.877  1.00  0.94           O  
ATOM   2509  CB  ILE A 166     -24.742  27.633  15.950  1.00  0.94           C  
ATOM   2510  CG1 ILE A 166     -25.532  27.675  17.216  1.00  0.94           C  
ATOM   2511  CG2 ILE A 166     -24.394  26.181  15.613  1.00  0.94           C  
ATOM   2512  CD1 ILE A 166     -26.937  27.171  17.090  1.00  0.94           C  
ATOM   2513  H   ILE A 166     -24.558  30.301  16.331  1.00  0.94           H  
ATOM   2514  HA  ILE A 166     -22.897  28.027  16.991  1.00  0.94           H  
ATOM   2515  HB  ILE A 166     -25.344  28.067  15.154  1.00  0.94           H  
ATOM   2516 1HG1 ILE A 166     -25.008  27.090  17.959  1.00  0.94           H  
ATOM   2517 2HG1 ILE A 166     -25.589  28.706  17.548  1.00  0.94           H  
ATOM   2518 1HG2 ILE A 166     -25.300  25.604  15.501  1.00  0.94           H  
ATOM   2519 2HG2 ILE A 166     -23.826  26.151  14.682  1.00  0.94           H  
ATOM   2520 3HG2 ILE A 166     -23.798  25.749  16.420  1.00  0.94           H  
ATOM   2521 1HD1 ILE A 166     -27.423  27.247  18.050  1.00  0.94           H  
ATOM   2522 2HD1 ILE A 166     -27.468  27.767  16.371  1.00  0.94           H  
ATOM   2523 3HD1 ILE A 166     -26.930  26.128  16.766  1.00  0.94           H  
ATOM   2524  N   PHE A 167     -22.929  28.963  13.831  1.00  0.92           N  
ATOM   2525  CA  PHE A 167     -22.176  28.884  12.592  1.00  0.92           C  
ATOM   2526  C   PHE A 167     -20.758  29.475  12.717  1.00  0.92           C  
ATOM   2527  O   PHE A 167     -19.807  28.911  12.177  1.00  0.92           O  
ATOM   2528  CB  PHE A 167     -22.942  29.549  11.478  1.00  0.92           C  
ATOM   2529  CG  PHE A 167     -24.101  28.788  11.046  1.00  0.92           C  
ATOM   2530  CD1 PHE A 167     -25.337  29.351  11.099  1.00  0.92           C  
ATOM   2531  CD2 PHE A 167     -23.968  27.485  10.611  1.00  0.92           C  
ATOM   2532  CE1 PHE A 167     -26.432  28.644  10.703  1.00  0.92           C  
ATOM   2533  CE2 PHE A 167     -25.065  26.773  10.220  1.00  0.92           C  
ATOM   2534  CZ  PHE A 167     -26.287  27.351  10.250  1.00  0.92           C  
ATOM   2535  H   PHE A 167     -23.744  29.579  13.913  1.00  0.92           H  
ATOM   2536  HA  PHE A 167     -22.077  27.831  12.332  1.00  0.92           H  
ATOM   2537 1HB  PHE A 167     -23.288  30.515  11.827  1.00  0.92           H  
ATOM   2538 2HB  PHE A 167     -22.298  29.699  10.620  1.00  0.92           H  
ATOM   2539  HD1 PHE A 167     -25.428  30.376  11.458  1.00  0.92           H  
ATOM   2540  HD2 PHE A 167     -22.977  27.024  10.586  1.00  0.92           H  
ATOM   2541  HE1 PHE A 167     -27.420  29.099  10.741  1.00  0.92           H  
ATOM   2542  HE2 PHE A 167     -24.970  25.747   9.889  1.00  0.92           H  
ATOM   2543  HZ  PHE A 167     -27.156  26.779   9.929  1.00  0.92           H  
ATOM   2544  N   ILE A 168     -20.580  30.566  13.468  1.00  0.92           N  
ATOM   2545  CA  ILE A 168     -19.230  31.120  13.623  1.00  0.92           C  
ATOM   2546  C   ILE A 168     -18.332  30.106  14.309  1.00  0.92           C  
ATOM   2547  O   ILE A 168     -17.196  29.872  13.882  1.00  0.92           O  
ATOM   2548  CB  ILE A 168     -19.219  32.417  14.445  1.00  0.92           C  
ATOM   2549  CG1 ILE A 168     -19.902  33.539  13.675  1.00  0.92           C  
ATOM   2550  CG2 ILE A 168     -17.789  32.789  14.793  1.00  0.92           C  
ATOM   2551  CD1 ILE A 168     -20.225  34.756  14.513  1.00  0.92           C  
ATOM   2552  H   ILE A 168     -21.381  31.037  13.888  1.00  0.92           H  
ATOM   2553  HA  ILE A 168     -18.823  31.331  12.637  1.00  0.92           H  
ATOM   2554  HB  ILE A 168     -19.774  32.261  15.355  1.00  0.92           H  
ATOM   2555 1HG1 ILE A 168     -19.245  33.847  12.865  1.00  0.92           H  
ATOM   2556 2HG1 ILE A 168     -20.810  33.166  13.248  1.00  0.92           H  
ATOM   2557 1HG2 ILE A 168     -17.783  33.700  15.383  1.00  0.92           H  
ATOM   2558 2HG2 ILE A 168     -17.334  31.983  15.366  1.00  0.92           H  
ATOM   2559 3HG2 ILE A 168     -17.221  32.950  13.879  1.00  0.92           H  
ATOM   2560 1HD1 ILE A 168     -20.702  35.508  13.887  1.00  0.92           H  
ATOM   2561 2HD1 ILE A 168     -20.900  34.482  15.313  1.00  0.92           H  
ATOM   2562 3HD1 ILE A 168     -19.310  35.165  14.938  1.00  0.92           H  
ATOM   2563  N   PHE A 169     -18.845  29.486  15.372  1.00  0.92           N  
ATOM   2564  CA  PHE A 169     -18.082  28.488  16.097  1.00  0.92           C  
ATOM   2565  C   PHE A 169     -17.762  27.316  15.181  1.00  0.92           C  
ATOM   2566  O   PHE A 169     -16.647  26.780  15.213  1.00  0.92           O  
ATOM   2567  CB  PHE A 169     -18.856  27.977  17.310  1.00  0.92           C  
ATOM   2568  CG  PHE A 169     -18.963  28.955  18.470  1.00  0.92           C  
ATOM   2569  CD1 PHE A 169     -20.207  29.303  19.005  1.00  0.92           C  
ATOM   2570  CD2 PHE A 169     -17.834  29.518  19.024  1.00  0.92           C  
ATOM   2571  CE1 PHE A 169     -20.309  30.164  20.063  1.00  0.92           C  
ATOM   2572  CE2 PHE A 169     -17.935  30.392  20.088  1.00  0.92           C  
ATOM   2573  CZ  PHE A 169     -19.175  30.708  20.609  1.00  0.92           C  
ATOM   2574  H   PHE A 169     -19.787  29.719  15.685  1.00  0.92           H  
ATOM   2575  HA  PHE A 169     -17.149  28.933  16.433  1.00  0.92           H  
ATOM   2576 1HB  PHE A 169     -19.872  27.724  16.994  1.00  0.92           H  
ATOM   2577 2HB  PHE A 169     -18.397  27.061  17.675  1.00  0.92           H  
ATOM   2578  HD1 PHE A 169     -21.107  28.867  18.576  1.00  0.92           H  
ATOM   2579  HD2 PHE A 169     -16.857  29.261  18.616  1.00  0.92           H  
ATOM   2580  HE1 PHE A 169     -21.286  30.410  20.466  1.00  0.92           H  
ATOM   2581  HE2 PHE A 169     -17.036  30.829  20.522  1.00  0.92           H  
ATOM   2582  HZ  PHE A 169     -19.247  31.389  21.450  1.00  0.92           H  
ATOM   2583  N   SER A 170     -18.728  26.944  14.327  1.00  0.92           N  
ATOM   2584  CA  SER A 170     -18.536  25.839  13.408  1.00  0.92           C  
ATOM   2585  C   SER A 170     -17.382  26.132  12.461  1.00  0.92           C  
ATOM   2586  O   SER A 170     -16.536  25.274  12.209  1.00  0.92           O  
ATOM   2587  CB  SER A 170     -19.783  25.610  12.582  1.00  0.92           C  
ATOM   2588  OG  SER A 170     -20.859  25.260  13.392  1.00  0.92           O  
ATOM   2589  H   SER A 170     -19.638  27.405  14.353  1.00  0.92           H  
ATOM   2590  HA  SER A 170     -18.315  24.964  13.988  1.00  0.92           H  
ATOM   2591 1HB  SER A 170     -20.022  26.491  12.009  1.00  0.92           H  
ATOM   2592 2HB  SER A 170     -19.593  24.808  11.872  1.00  0.92           H  
ATOM   2593  HG  SER A 170     -21.030  26.040  13.970  1.00  0.92           H  
ATOM   2594  N   ILE A 171     -17.313  27.367  11.974  1.00  0.92           N  
ATOM   2595  CA  ILE A 171     -16.237  27.765  11.084  1.00  0.92           C  
ATOM   2596  C   ILE A 171     -14.893  27.712  11.782  1.00  0.92           C  
ATOM   2597  O   ILE A 171     -13.922  27.173  11.247  1.00  0.92           O  
ATOM   2598  CB  ILE A 171     -16.468  29.167  10.516  1.00  0.92           C  
ATOM   2599  CG1 ILE A 171     -17.678  29.129   9.553  1.00  0.92           C  
ATOM   2600  CG2 ILE A 171     -15.179  29.663   9.847  1.00  0.92           C  
ATOM   2601  CD1 ILE A 171     -18.188  30.480   9.136  1.00  0.92           C  
ATOM   2602  H   ILE A 171     -18.052  28.033  12.207  1.00  0.92           H  
ATOM   2603  HA  ILE A 171     -16.212  27.068  10.251  1.00  0.92           H  
ATOM   2604  HB  ILE A 171     -16.735  29.847  11.326  1.00  0.92           H  
ATOM   2605 1HG1 ILE A 171     -17.399  28.588   8.674  1.00  0.92           H  
ATOM   2606 2HG1 ILE A 171     -18.490  28.594  10.040  1.00  0.92           H  
ATOM   2607 1HG2 ILE A 171     -15.337  30.664   9.450  1.00  0.92           H  
ATOM   2608 2HG2 ILE A 171     -14.376  29.690  10.582  1.00  0.92           H  
ATOM   2609 3HG2 ILE A 171     -14.895  29.001   9.051  1.00  0.92           H  
ATOM   2610 1HD1 ILE A 171     -19.033  30.358   8.469  1.00  0.92           H  
ATOM   2611 2HD1 ILE A 171     -18.502  31.032  10.021  1.00  0.92           H  
ATOM   2612 3HD1 ILE A 171     -17.400  31.026   8.624  1.00  0.92           H  
ATOM   2613  N   ILE A 172     -14.829  28.222  13.008  1.00  0.92           N  
ATOM   2614  CA  ILE A 172     -13.559  28.227  13.714  1.00  0.92           C  
ATOM   2615  C   ILE A 172     -13.022  26.820  13.876  1.00  0.92           C  
ATOM   2616  O   ILE A 172     -11.853  26.550  13.577  1.00  0.92           O  
ATOM   2617  CB  ILE A 172     -13.724  28.830  15.119  1.00  0.92           C  
ATOM   2618  CG1 ILE A 172     -14.037  30.338  15.013  1.00  0.92           C  
ATOM   2619  CG2 ILE A 172     -12.457  28.564  15.956  1.00  0.92           C  
ATOM   2620  CD1 ILE A 172     -14.525  30.964  16.315  1.00  0.92           C  
ATOM   2621  H   ILE A 172     -15.661  28.647  13.425  1.00  0.92           H  
ATOM   2622  HA  ILE A 172     -12.843  28.815  13.143  1.00  0.92           H  
ATOM   2623  HB  ILE A 172     -14.577  28.361  15.608  1.00  0.92           H  
ATOM   2624 1HG1 ILE A 172     -13.137  30.859  14.697  1.00  0.92           H  
ATOM   2625 2HG1 ILE A 172     -14.804  30.482  14.254  1.00  0.92           H  
ATOM   2626 1HG2 ILE A 172     -12.589  28.977  16.954  1.00  0.92           H  
ATOM   2627 2HG2 ILE A 172     -12.283  27.491  16.032  1.00  0.92           H  
ATOM   2628 3HG2 ILE A 172     -11.598  29.035  15.478  1.00  0.92           H  
ATOM   2629 1HD1 ILE A 172     -14.724  32.023  16.155  1.00  0.92           H  
ATOM   2630 2HD1 ILE A 172     -15.437  30.473  16.635  1.00  0.92           H  
ATOM   2631 3HD1 ILE A 172     -13.763  30.850  17.082  1.00  0.92           H  
ATOM   2632  N   VAL A 173     -13.869  25.911  14.323  1.00  0.90           N  
ATOM   2633  CA  VAL A 173     -13.380  24.572  14.532  1.00  0.90           C  
ATOM   2634  C   VAL A 173     -13.115  23.856  13.202  1.00  0.90           C  
ATOM   2635  O   VAL A 173     -12.158  23.086  13.116  1.00  0.90           O  
ATOM   2636  CB  VAL A 173     -14.251  23.774  15.490  1.00  0.90           C  
ATOM   2637  CG1 VAL A 173     -13.680  22.341  15.567  1.00  0.90           C  
ATOM   2638  CG2 VAL A 173     -14.249  24.446  16.838  1.00  0.90           C  
ATOM   2639  H   VAL A 173     -14.837  26.164  14.539  1.00  0.90           H  
ATOM   2640  HA  VAL A 173     -12.426  24.660  15.037  1.00  0.90           H  
ATOM   2641  HB  VAL A 173     -15.247  23.743  15.146  1.00  0.90           H  
ATOM   2642 1HG1 VAL A 173     -14.271  21.747  16.259  1.00  0.90           H  
ATOM   2643 2HG1 VAL A 173     -13.706  21.885  14.574  1.00  0.90           H  
ATOM   2644 3HG1 VAL A 173     -12.653  22.378  15.922  1.00  0.90           H  
ATOM   2645 1HG2 VAL A 173     -14.870  23.874  17.527  1.00  0.90           H  
ATOM   2646 2HG2 VAL A 173     -13.234  24.500  17.221  1.00  0.90           H  
ATOM   2647 3HG2 VAL A 173     -14.655  25.456  16.731  1.00  0.90           H  
ATOM   2648  N   ALA A 174     -13.947  24.068  12.165  1.00  0.88           N  
ATOM   2649  CA  ALA A 174     -13.703  23.422  10.870  1.00  0.88           C  
ATOM   2650  C   ALA A 174     -12.305  23.787  10.377  1.00  0.88           C  
ATOM   2651  O   ALA A 174     -11.592  22.937   9.837  1.00  0.88           O  
ATOM   2652  CB  ALA A 174     -14.740  23.848   9.842  1.00  0.88           C  
ATOM   2653  H   ALA A 174     -14.756  24.679  12.264  1.00  0.88           H  
ATOM   2654  HA  ALA A 174     -13.753  22.342  11.008  1.00  0.88           H  
ATOM   2655 1HB  ALA A 174     -14.546  23.358   8.888  1.00  0.88           H  
ATOM   2656 2HB  ALA A 174     -15.734  23.577  10.196  1.00  0.88           H  
ATOM   2657 3HB  ALA A 174     -14.687  24.928   9.713  1.00  0.88           H  
ATOM   2658  N   VAL A 175     -11.884  25.032  10.617  1.00  0.85           N  
ATOM   2659  CA  VAL A 175     -10.539  25.426  10.246  1.00  0.85           C  
ATOM   2660  C   VAL A 175      -9.517  24.626  11.040  1.00  0.85           C  
ATOM   2661  O   VAL A 175      -8.532  24.144  10.477  1.00  0.85           O  
ATOM   2662  CB  VAL A 175     -10.299  26.924  10.450  1.00  0.85           C  
ATOM   2663  CG1 VAL A 175      -8.811  27.218  10.244  1.00  0.85           C  
ATOM   2664  CG2 VAL A 175     -11.142  27.721   9.452  1.00  0.85           C  
ATOM   2665  H   VAL A 175     -12.516  25.715  11.042  1.00  0.85           H  
ATOM   2666  HA  VAL A 175     -10.400  25.210   9.200  1.00  0.85           H  
ATOM   2667  HB  VAL A 175     -10.569  27.203  11.469  1.00  0.85           H  
ATOM   2668 1HG1 VAL A 175      -8.628  28.281  10.395  1.00  0.85           H  
ATOM   2669 2HG1 VAL A 175      -8.224  26.644  10.964  1.00  0.85           H  
ATOM   2670 3HG1 VAL A 175      -8.518  26.938   9.232  1.00  0.85           H  
ATOM   2671 1HG2 VAL A 175     -10.968  28.785   9.599  1.00  0.85           H  
ATOM   2672 2HG2 VAL A 175     -10.863  27.442   8.438  1.00  0.85           H  
ATOM   2673 3HG2 VAL A 175     -12.188  27.505   9.609  1.00  0.85           H  
ATOM   2674  N   LEU A 176      -9.755  24.458  12.344  1.00  0.82           N  
ATOM   2675  CA  LEU A 176      -8.823  23.700  13.172  1.00  0.82           C  
ATOM   2676  C   LEU A 176      -8.745  22.248  12.681  1.00  0.82           C  
ATOM   2677  O   LEU A 176      -7.666  21.647  12.671  1.00  0.82           O  
ATOM   2678  CB  LEU A 176      -9.263  23.746  14.639  1.00  0.82           C  
ATOM   2679  CG  LEU A 176      -9.192  25.139  15.295  1.00  0.82           C  
ATOM   2680  CD1 LEU A 176      -9.800  25.082  16.699  1.00  0.82           C  
ATOM   2681  CD2 LEU A 176      -7.759  25.607  15.325  1.00  0.82           C  
ATOM   2682  H   LEU A 176     -10.580  24.894  12.765  1.00  0.82           H  
ATOM   2683  HA  LEU A 176      -7.838  24.149  13.086  1.00  0.82           H  
ATOM   2684 1HB  LEU A 176     -10.281  23.386  14.715  1.00  0.82           H  
ATOM   2685 2HB  LEU A 176      -8.624  23.077  15.211  1.00  0.82           H  
ATOM   2686  HG  LEU A 176      -9.780  25.838  14.708  1.00  0.82           H  
ATOM   2687 1HD1 LEU A 176      -9.765  26.074  17.148  1.00  0.82           H  
ATOM   2688 2HD1 LEU A 176     -10.828  24.753  16.642  1.00  0.82           H  
ATOM   2689 3HD1 LEU A 176      -9.234  24.385  17.310  1.00  0.82           H  
ATOM   2690 1HD2 LEU A 176      -7.711  26.599  15.775  1.00  0.82           H  
ATOM   2691 2HD2 LEU A 176      -7.160  24.912  15.912  1.00  0.82           H  
ATOM   2692 3HD2 LEU A 176      -7.379  25.651  14.314  1.00  0.82           H  
ATOM   2693  N   SER A 177      -9.883  21.698  12.235  1.00  0.80           N  
ATOM   2694  CA  SER A 177      -9.920  20.337  11.703  1.00  0.80           C  
ATOM   2695  C   SER A 177      -9.001  20.242  10.493  1.00  0.80           C  
ATOM   2696  O   SER A 177      -8.185  19.318  10.402  1.00  0.80           O  
ATOM   2697  CB  SER A 177     -11.326  19.936  11.306  1.00  0.80           C  
ATOM   2698  OG  SER A 177     -11.348  18.639  10.774  1.00  0.80           O  
ATOM   2699  H   SER A 177     -10.742  22.243  12.292  1.00  0.80           H  
ATOM   2700  HA  SER A 177      -9.563  19.648  12.469  1.00  0.80           H  
ATOM   2701 1HB  SER A 177     -11.982  19.993  12.177  1.00  0.80           H  
ATOM   2702 2HB  SER A 177     -11.706  20.623  10.571  1.00  0.80           H  
ATOM   2703  HG  SER A 177     -11.173  18.040  11.519  1.00  0.80           H  
ATOM   2704  N   MET A 178      -9.101  21.227   9.585  1.00  0.79           N  
ATOM   2705  CA  MET A 178      -8.255  21.233   8.397  1.00  0.79           C  
ATOM   2706  C   MET A 178      -6.789  21.335   8.769  1.00  0.79           C  
ATOM   2707  O   MET A 178      -5.943  20.681   8.158  1.00  0.79           O  
ATOM   2708  CB  MET A 178      -8.620  22.378   7.459  1.00  0.79           C  
ATOM   2709  CG  MET A 178      -9.916  22.179   6.749  1.00  0.79           C  
ATOM   2710  SD  MET A 178     -10.242  23.379   5.462  1.00  0.79           S  
ATOM   2711  CE  MET A 178     -10.624  24.762   6.480  1.00  0.79           C  
ATOM   2712  H   MET A 178      -9.803  21.958   9.718  1.00  0.79           H  
ATOM   2713  HA  MET A 178      -8.409  20.303   7.861  1.00  0.79           H  
ATOM   2714 1HB  MET A 178      -8.690  23.303   8.030  1.00  0.79           H  
ATOM   2715 2HB  MET A 178      -7.837  22.506   6.714  1.00  0.79           H  
ATOM   2716 1HG  MET A 178      -9.921  21.190   6.301  1.00  0.79           H  
ATOM   2717 2HG  MET A 178     -10.714  22.242   7.482  1.00  0.79           H  
ATOM   2718 1HE  MET A 178     -10.867  25.618   5.869  1.00  0.79           H  
ATOM   2719 2HE  MET A 178     -11.469  24.509   7.120  1.00  0.79           H  
ATOM   2720 3HE  MET A 178      -9.756  24.994   7.090  1.00  0.79           H  
ATOM   2721  N   LEU A 179      -6.472  22.125   9.793  1.00  0.81           N  
ATOM   2722  CA  LEU A 179      -5.081  22.234  10.195  1.00  0.81           C  
ATOM   2723  C   LEU A 179      -4.574  20.892  10.733  1.00  0.81           C  
ATOM   2724  O   LEU A 179      -3.498  20.432  10.352  1.00  0.81           O  
ATOM   2725  CB  LEU A 179      -4.932  23.348  11.233  1.00  0.81           C  
ATOM   2726  CG  LEU A 179      -5.180  24.758  10.676  1.00  0.81           C  
ATOM   2727  CD1 LEU A 179      -5.193  25.759  11.811  1.00  0.81           C  
ATOM   2728  CD2 LEU A 179      -4.106  25.083   9.653  1.00  0.81           C  
ATOM   2729  H   LEU A 179      -7.197  22.670  10.262  1.00  0.81           H  
ATOM   2730  HA  LEU A 179      -4.490  22.501   9.323  1.00  0.81           H  
ATOM   2731 1HB  LEU A 179      -5.645  23.173  12.036  1.00  0.81           H  
ATOM   2732 2HB  LEU A 179      -3.927  23.315  11.646  1.00  0.81           H  
ATOM   2733  HG  LEU A 179      -6.152  24.790  10.192  1.00  0.81           H  
ATOM   2734 1HD1 LEU A 179      -5.383  26.756  11.414  1.00  0.81           H  
ATOM   2735 2HD1 LEU A 179      -5.972  25.495  12.504  1.00  0.81           H  
ATOM   2736 3HD1 LEU A 179      -4.232  25.746  12.319  1.00  0.81           H  
ATOM   2737 1HD2 LEU A 179      -4.284  26.079   9.245  1.00  0.81           H  
ATOM   2738 2HD2 LEU A 179      -3.126  25.055  10.130  1.00  0.81           H  
ATOM   2739 3HD2 LEU A 179      -4.140  24.348   8.848  1.00  0.81           H  
ATOM   2740  N   LEU A 180      -5.397  20.192  11.515  1.00  0.84           N  
ATOM   2741  CA  LEU A 180      -5.008  18.887  12.052  1.00  0.84           C  
ATOM   2742  C   LEU A 180      -4.763  17.845  10.972  1.00  0.84           C  
ATOM   2743  O   LEU A 180      -3.846  17.029  11.088  1.00  0.84           O  
ATOM   2744  CB  LEU A 180      -6.061  18.379  13.037  1.00  0.84           C  
ATOM   2745  CG  LEU A 180      -6.101  19.096  14.389  1.00  0.84           C  
ATOM   2746  CD1 LEU A 180      -7.324  18.677  15.154  1.00  0.84           C  
ATOM   2747  CD2 LEU A 180      -4.853  18.698  15.171  1.00  0.84           C  
ATOM   2748  H   LEU A 180      -6.292  20.601  11.787  1.00  0.84           H  
ATOM   2749  HA  LEU A 180      -4.079  19.019  12.602  1.00  0.84           H  
ATOM   2750 1HB  LEU A 180      -7.034  18.503  12.575  1.00  0.84           H  
ATOM   2751 2HB  LEU A 180      -5.891  17.320  13.218  1.00  0.84           H  
ATOM   2752  HG  LEU A 180      -6.128  20.177  14.242  1.00  0.84           H  
ATOM   2753 1HD1 LEU A 180      -7.342  19.173  16.123  1.00  0.84           H  
ATOM   2754 2HD1 LEU A 180      -8.206  18.958  14.590  1.00  0.84           H  
ATOM   2755 3HD1 LEU A 180      -7.300  17.603  15.297  1.00  0.84           H  
ATOM   2756 1HD2 LEU A 180      -4.858  19.188  16.143  1.00  0.84           H  
ATOM   2757 2HD2 LEU A 180      -4.849  17.612  15.310  1.00  0.84           H  
ATOM   2758 3HD2 LEU A 180      -3.966  18.998  14.615  1.00  0.84           H  
ATOM   2759  N   ILE A 181      -5.531  17.887   9.888  1.00  0.90           N  
ATOM   2760  CA  ILE A 181      -5.337  16.884   8.849  1.00  0.90           C  
ATOM   2761  C   ILE A 181      -4.451  17.388   7.706  1.00  0.90           C  
ATOM   2762  O   ILE A 181      -4.216  16.647   6.746  1.00  0.90           O  
ATOM   2763  CB  ILE A 181      -6.692  16.383   8.277  1.00  0.90           C  
ATOM   2764  CG1 ILE A 181      -7.431  17.490   7.556  1.00  0.90           C  
ATOM   2765  CG2 ILE A 181      -7.559  15.847   9.414  1.00  0.90           C  
ATOM   2766  CD1 ILE A 181      -8.647  17.013   6.782  1.00  0.90           C  
ATOM   2767  H   ILE A 181      -6.289  18.573   9.825  1.00  0.90           H  
ATOM   2768  HA  ILE A 181      -4.844  16.024   9.300  1.00  0.90           H  
ATOM   2769  HB  ILE A 181      -6.506  15.586   7.559  1.00  0.90           H  
ATOM   2770 1HG1 ILE A 181      -7.753  18.197   8.288  1.00  0.90           H  
ATOM   2771 2HG1 ILE A 181      -6.750  17.996   6.868  1.00  0.90           H  
ATOM   2772 1HG2 ILE A 181      -8.507  15.480   9.019  1.00  0.90           H  
ATOM   2773 2HG2 ILE A 181      -7.041  15.034   9.929  1.00  0.90           H  
ATOM   2774 3HG2 ILE A 181      -7.747  16.663  10.106  1.00  0.90           H  
ATOM   2775 1HD1 ILE A 181      -9.136  17.859   6.313  1.00  0.90           H  
ATOM   2776 2HD1 ILE A 181      -8.336  16.303   6.016  1.00  0.90           H  
ATOM   2777 3HD1 ILE A 181      -9.343  16.534   7.467  1.00  0.90           H  
ATOM   2778  N   LYS A 182      -3.906  18.610   7.832  1.00  0.96           N  
ATOM   2779  CA  LYS A 182      -3.067  19.234   6.807  1.00  0.96           C  
ATOM   2780  C   LYS A 182      -1.873  18.386   6.416  1.00  0.96           C  
ATOM   2781  O   LYS A 182      -1.494  18.332   5.249  1.00  0.96           O  
ATOM   2782  CB  LYS A 182      -2.564  20.599   7.288  1.00  0.96           C  
ATOM   2783  CG  LYS A 182      -1.726  21.377   6.284  1.00  0.96           C  
ATOM   2784  CD  LYS A 182      -1.353  22.754   6.836  1.00  0.96           C  
ATOM   2785  CE  LYS A 182      -0.487  23.535   5.856  1.00  0.96           C  
ATOM   2786  NZ  LYS A 182      -0.118  24.875   6.390  1.00  0.96           N  
ATOM   2787  H   LYS A 182      -4.081  19.155   8.676  1.00  0.96           H  
ATOM   2788  HA  LYS A 182      -3.677  19.384   5.916  1.00  0.96           H  
ATOM   2789 1HB  LYS A 182      -3.419  21.217   7.553  1.00  0.96           H  
ATOM   2790 2HB  LYS A 182      -1.972  20.468   8.194  1.00  0.96           H  
ATOM   2791 1HG  LYS A 182      -0.815  20.817   6.065  1.00  0.96           H  
ATOM   2792 2HG  LYS A 182      -2.289  21.500   5.361  1.00  0.96           H  
ATOM   2793 1HD  LYS A 182      -2.263  23.321   7.044  1.00  0.96           H  
ATOM   2794 2HD  LYS A 182      -0.804  22.630   7.770  1.00  0.96           H  
ATOM   2795 1HE  LYS A 182       0.423  22.971   5.655  1.00  0.96           H  
ATOM   2796 2HE  LYS A 182      -1.034  23.666   4.922  1.00  0.96           H  
ATOM   2797 1HZ  LYS A 182       0.454  25.362   5.714  1.00  0.96           H  
ATOM   2798 2HZ  LYS A 182      -0.956  25.410   6.568  1.00  0.96           H  
ATOM   2799 3HZ  LYS A 182       0.400  24.764   7.250  1.00  0.96           H  
ATOM   2800  N   GLY A 183      -1.269  17.729   7.397  1.00  1.02           N  
ATOM   2801  CA  GLY A 183      -0.081  16.926   7.163  1.00  1.02           C  
ATOM   2802  C   GLY A 183      -0.381  15.484   6.754  1.00  1.02           C  
ATOM   2803  O   GLY A 183       0.541  14.672   6.663  1.00  1.02           O  
ATOM   2804  H   GLY A 183      -1.645  17.803   8.333  1.00  1.02           H  
ATOM   2805 1HA  GLY A 183       0.516  17.401   6.386  1.00  1.02           H  
ATOM   2806 2HA  GLY A 183       0.529  16.925   8.066  1.00  1.02           H  
ATOM   2807  N   THR A 184      -1.653  15.140   6.550  1.00  1.09           N  
ATOM   2808  CA  THR A 184      -1.994  13.771   6.205  1.00  1.09           C  
ATOM   2809  C   THR A 184      -1.461  13.470   4.798  1.00  1.09           C  
ATOM   2810  O   THR A 184      -1.744  14.233   3.875  1.00  1.09           O  
ATOM   2811  CB  THR A 184      -3.516  13.574   6.193  1.00  1.09           C  
ATOM   2812  OG1 THR A 184      -4.046  13.955   7.439  1.00  1.09           O  
ATOM   2813  CG2 THR A 184      -3.853  12.145   5.945  1.00  1.09           C  
ATOM   2814  H   THR A 184      -2.403  15.827   6.623  1.00  1.09           H  
ATOM   2815  HA  THR A 184      -1.572  13.110   6.947  1.00  1.09           H  
ATOM   2816  HB  THR A 184      -3.959  14.194   5.421  1.00  1.09           H  
ATOM   2817  HG1 THR A 184      -4.118  14.930   7.426  1.00  1.09           H  
ATOM   2818 1HG2 THR A 184      -4.933  12.008   5.948  1.00  1.09           H  
ATOM   2819 2HG2 THR A 184      -3.458  11.850   4.990  1.00  1.09           H  
ATOM   2820 3HG2 THR A 184      -3.411  11.544   6.710  1.00  1.09           H  
ATOM   2821  N   PRO A 185      -0.679  12.399   4.580  1.00  1.15           N  
ATOM   2822  CA  PRO A 185      -0.200  12.010   3.271  1.00  1.15           C  
ATOM   2823  C   PRO A 185      -1.392  11.813   2.374  1.00  1.15           C  
ATOM   2824  O   PRO A 185      -2.404  11.271   2.815  1.00  1.15           O  
ATOM   2825  CB  PRO A 185       0.517  10.686   3.544  1.00  1.15           C  
ATOM   2826  CG  PRO A 185       0.937  10.784   4.988  1.00  1.15           C  
ATOM   2827  CD  PRO A 185      -0.191  11.546   5.675  1.00  1.15           C  
ATOM   2828  HA  PRO A 185       0.481  12.780   2.875  1.00  1.15           H  
ATOM   2829 1HB  PRO A 185      -0.168   9.842   3.350  1.00  1.15           H  
ATOM   2830 2HB  PRO A 185       1.367  10.570   2.857  1.00  1.15           H  
ATOM   2831 1HG  PRO A 185       1.096   9.785   5.392  1.00  1.15           H  
ATOM   2832 2HG  PRO A 185       1.900  11.308   5.063  1.00  1.15           H  
ATOM   2833 1HD  PRO A 185      -0.985  10.872   6.023  1.00  1.15           H  
ATOM   2834 2HD  PRO A 185       0.261  12.134   6.484  1.00  1.15           H  
ATOM   2835  N   GLU A 186      -1.294  12.204   1.119  1.00  1.24           N  
ATOM   2836  CA  GLU A 186      -2.450  11.980   0.279  1.00  1.24           C  
ATOM   2837  C   GLU A 186      -2.505  10.515  -0.099  1.00  1.24           C  
ATOM   2838  O   GLU A 186      -1.472   9.850  -0.219  1.00  1.24           O  
ATOM   2839  CB  GLU A 186      -2.435  12.892  -0.955  1.00  1.24           C  
ATOM   2840  CG  GLU A 186      -3.662  12.754  -1.872  1.00  1.24           C  
ATOM   2841  CD  GLU A 186      -4.969  13.095  -1.191  1.00  1.24           C  
ATOM   2842  OE1 GLU A 186      -5.473  14.176  -1.385  1.00  1.24           O  
ATOM   2843  OE2 GLU A 186      -5.459  12.260  -0.444  1.00  1.24           O  
ATOM   2844  H   GLU A 186      -0.460  12.648   0.765  1.00  1.24           H  
ATOM   2845  HA  GLU A 186      -3.347  12.214   0.853  1.00  1.24           H  
ATOM   2846 1HB  GLU A 186      -2.372  13.933  -0.636  1.00  1.24           H  
ATOM   2847 2HB  GLU A 186      -1.549  12.678  -1.552  1.00  1.24           H  
ATOM   2848 1HG  GLU A 186      -3.533  13.444  -2.706  1.00  1.24           H  
ATOM   2849 2HG  GLU A 186      -3.713  11.755  -2.295  1.00  1.24           H  
ATOM   2850  N   THR A 187      -3.720  10.028  -0.269  1.00  1.37           N  
ATOM   2851  CA  THR A 187      -3.965   8.671  -0.698  1.00  1.37           C  
ATOM   2852  C   THR A 187      -4.961   8.637  -1.841  1.00  1.37           C  
ATOM   2853  O   THR A 187      -6.032   9.254  -1.790  1.00  1.37           O  
ATOM   2854  CB  THR A 187      -4.494   7.793   0.455  1.00  1.37           C  
ATOM   2855  OG1 THR A 187      -3.544   7.778   1.531  1.00  1.37           O  
ATOM   2856  CG2 THR A 187      -4.724   6.359  -0.031  1.00  1.37           C  
ATOM   2857  H   THR A 187      -4.492  10.682  -0.151  1.00  1.37           H  
ATOM   2858  HA  THR A 187      -3.029   8.243  -1.054  1.00  1.37           H  
ATOM   2859  HB  THR A 187      -5.436   8.204   0.819  1.00  1.37           H  
ATOM   2860  HG1 THR A 187      -2.667   7.560   1.183  1.00  1.37           H  
ATOM   2861 1HG2 THR A 187      -5.101   5.766   0.783  1.00  1.37           H  
ATOM   2862 2HG2 THR A 187      -5.450   6.348  -0.838  1.00  1.37           H  
ATOM   2863 3HG2 THR A 187      -3.784   5.934  -0.389  1.00  1.37           H  
ATOM   2864  N   LYS A 188      -4.609   7.889  -2.867  1.00  1.56           N  
ATOM   2865  CA  LYS A 188      -5.480   7.674  -4.004  1.00  1.56           C  
ATOM   2866  C   LYS A 188      -5.625   6.182  -4.133  1.00  1.56           C  
ATOM   2867  O   LYS A 188      -4.722   5.440  -3.740  1.00  1.56           O  
ATOM   2868  CB  LYS A 188      -4.898   8.282  -5.281  1.00  1.56           C  
ATOM   2869  CG  LYS A 188      -4.765   9.803  -5.255  1.00  1.56           C  
ATOM   2870  CD  LYS A 188      -4.190  10.334  -6.553  1.00  1.56           C  
ATOM   2871  CE  LYS A 188      -4.044  11.847  -6.508  1.00  1.56           C  
ATOM   2872  NZ  LYS A 188      -3.438  12.384  -7.758  1.00  1.56           N  
ATOM   2873  H   LYS A 188      -3.708   7.431  -2.849  1.00  1.56           H  
ATOM   2874  HA  LYS A 188      -6.467   8.101  -3.813  1.00  1.56           H  
ATOM   2875 1HB  LYS A 188      -3.921   7.850  -5.484  1.00  1.56           H  
ATOM   2876 2HB  LYS A 188      -5.553   8.025  -6.124  1.00  1.56           H  
ATOM   2877 1HG  LYS A 188      -5.755  10.235  -5.125  1.00  1.56           H  
ATOM   2878 2HG  LYS A 188      -4.136  10.117  -4.424  1.00  1.56           H  
ATOM   2879 1HD  LYS A 188      -3.218   9.880  -6.744  1.00  1.56           H  
ATOM   2880 2HD  LYS A 188      -4.867  10.075  -7.372  1.00  1.56           H  
ATOM   2881 1HE  LYS A 188      -5.024  12.286  -6.379  1.00  1.56           H  
ATOM   2882 2HE  LYS A 188      -3.418  12.123  -5.659  1.00  1.56           H  
ATOM   2883 1HZ  LYS A 188      -3.366  13.389  -7.690  1.00  1.56           H  
ATOM   2884 2HZ  LYS A 188      -2.520  11.988  -7.885  1.00  1.56           H  
ATOM   2885 3HZ  LYS A 188      -4.024  12.140  -8.545  1.00  1.56           H  
ATOM   2886  N   SER A 189      -6.737   5.726  -4.660  1.00  1.82           N  
ATOM   2887  CA  SER A 189      -6.886   4.305  -4.874  1.00  1.82           C  
ATOM   2888  C   SER A 189      -6.340   3.968  -6.229  1.00  1.82           C  
ATOM   2889  O   SER A 189      -6.393   4.792  -7.139  1.00  1.82           O  
ATOM   2890  CB  SER A 189      -8.334   3.892  -4.810  1.00  1.82           C  
ATOM   2891  OG  SER A 189      -8.479   2.534  -5.138  1.00  1.82           O  
ATOM   2892  H   SER A 189      -7.470   6.369  -4.965  1.00  1.82           H  
ATOM   2893  HA  SER A 189      -6.319   3.763  -4.117  1.00  1.82           H  
ATOM   2894 1HB  SER A 189      -8.735   4.080  -3.815  1.00  1.82           H  
ATOM   2895 2HB  SER A 189      -8.899   4.494  -5.511  1.00  1.82           H  
ATOM   2896  HG  SER A 189      -8.171   2.445  -6.066  1.00  1.82           H  
ATOM   2897  N   GLU A 190      -5.780   2.783  -6.386  1.00  2.13           N  
ATOM   2898  CA  GLU A 190      -5.447   2.403  -7.739  1.00  2.13           C  
ATOM   2899  C   GLU A 190      -6.767   2.427  -8.477  1.00  2.13           C  
ATOM   2900  O   GLU A 190      -7.733   1.815  -8.011  1.00  2.13           O  
ATOM   2901  CB  GLU A 190      -4.830   1.000  -7.791  1.00  2.13           C  
ATOM   2902  CG  GLU A 190      -4.404   0.550  -9.186  1.00  2.13           C  
ATOM   2903  CD  GLU A 190      -3.782  -0.830  -9.212  1.00  2.13           C  
ATOM   2904  OE1 GLU A 190      -3.628  -1.418  -8.167  1.00  2.13           O  
ATOM   2905  OE2 GLU A 190      -3.467  -1.294 -10.283  1.00  2.13           O  
ATOM   2906  H   GLU A 190      -5.666   2.149  -5.607  1.00  2.13           H  
ATOM   2907  HA  GLU A 190      -4.770   3.135  -8.180  1.00  2.13           H  
ATOM   2908 1HB  GLU A 190      -3.955   0.961  -7.142  1.00  2.13           H  
ATOM   2909 2HB  GLU A 190      -5.550   0.275  -7.412  1.00  2.13           H  
ATOM   2910 1HG  GLU A 190      -5.282   0.548  -9.834  1.00  2.13           H  
ATOM   2911 2HG  GLU A 190      -3.696   1.273  -9.585  1.00  2.13           H  
ATOM   2912  N   ILE A 191      -6.855   3.084  -9.622  1.00  2.42           N  
ATOM   2913  CA  ILE A 191      -8.150   3.067 -10.271  1.00  2.42           C  
ATOM   2914  C   ILE A 191      -8.187   1.870 -11.186  1.00  2.42           C  
ATOM   2915  O   ILE A 191      -7.955   1.950 -12.395  1.00  2.42           O  
ATOM   2916  CB  ILE A 191      -8.448   4.400 -10.976  1.00  2.42           C  
ATOM   2917  CG1 ILE A 191      -8.264   5.528  -9.971  1.00  2.42           C  
ATOM   2918  CG2 ILE A 191      -9.860   4.416 -11.490  1.00  2.42           C  
ATOM   2919  CD1 ILE A 191      -9.163   5.368  -8.751  1.00  2.42           C  
ATOM   2920  H   ILE A 191      -6.068   3.588 -10.006  1.00  2.42           H  
ATOM   2921  HA  ILE A 191      -8.925   2.934  -9.518  1.00  2.42           H  
ATOM   2922  HB  ILE A 191      -7.749   4.545 -11.797  1.00  2.42           H  
ATOM   2923 1HG1 ILE A 191      -7.228   5.535  -9.627  1.00  2.42           H  
ATOM   2924 2HG1 ILE A 191      -8.482   6.486 -10.441  1.00  2.42           H  
ATOM   2925 1HG2 ILE A 191     -10.068   5.367 -11.984  1.00  2.42           H  
ATOM   2926 2HG2 ILE A 191      -9.979   3.624 -12.174  1.00  2.42           H  
ATOM   2927 3HG2 ILE A 191     -10.553   4.280 -10.661  1.00  2.42           H  
ATOM   2928 1HD1 ILE A 191      -8.978   6.165  -8.064  1.00  2.42           H  
ATOM   2929 2HD1 ILE A 191     -10.208   5.383  -9.056  1.00  2.42           H  
ATOM   2930 3HD1 ILE A 191      -8.944   4.428  -8.255  1.00  2.42           H  
ATOM   2931  N   THR A 192      -8.561   0.757 -10.567  1.00  2.61           N  
ATOM   2932  CA  THR A 192      -8.529  -0.578 -11.150  1.00  2.61           C  
ATOM   2933  C   THR A 192      -9.493  -0.720 -12.315  1.00  2.61           C  
ATOM   2934  O   THR A 192      -9.319  -1.565 -13.191  1.00  2.61           O  
ATOM   2935  CB  THR A 192      -8.873  -1.623 -10.061  1.00  2.61           C  
ATOM   2936  OG1 THR A 192     -10.191  -1.345  -9.526  1.00  2.61           O  
ATOM   2937  CG2 THR A 192      -7.851  -1.561  -8.932  1.00  2.61           C  
ATOM   2938  H   THR A 192      -8.750   0.863  -9.568  1.00  2.61           H  
ATOM   2939  HA  THR A 192      -7.518  -0.771 -11.514  1.00  2.61           H  
ATOM   2940  HB  THR A 192      -8.867  -2.620 -10.496  1.00  2.61           H  
ATOM   2941  HG1 THR A 192     -10.326  -1.783  -8.633  1.00  2.61           H  
ATOM   2942 1HG2 THR A 192      -8.109  -2.298  -8.172  1.00  2.61           H  
ATOM   2943 2HG2 THR A 192      -6.855  -1.772  -9.324  1.00  2.61           H  
ATOM   2944 3HG2 THR A 192      -7.859  -0.578  -8.490  1.00  2.61           H  
ATOM   2945  N   ASN A 193     -10.504   0.129 -12.317  1.00  2.60           N  
ATOM   2946  CA  ASN A 193     -11.525   0.140 -13.341  1.00  2.60           C  
ATOM   2947  C   ASN A 193     -11.397   1.317 -14.309  1.00  2.60           C  
ATOM   2948  O   ASN A 193     -12.280   1.554 -15.139  1.00  2.60           O  
ATOM   2949  CB  ASN A 193     -12.862   0.158 -12.657  1.00  2.60           C  
ATOM   2950  CG  ASN A 193     -13.086   1.425 -11.870  1.00  2.60           C  
ATOM   2951  OD1 ASN A 193     -12.248   2.353 -11.880  1.00  2.60           O  
ATOM   2952  ND2 ASN A 193     -14.196   1.479 -11.165  1.00  2.60           N  
ATOM   2953  H   ASN A 193     -10.563   0.776 -11.546  1.00  2.60           H  
ATOM   2954  HA  ASN A 193     -11.436  -0.775 -13.928  1.00  2.60           H  
ATOM   2955 1HB  ASN A 193     -13.624   0.058 -13.401  1.00  2.60           H  
ATOM   2956 2HB  ASN A 193     -12.942  -0.695 -11.984  1.00  2.60           H  
ATOM   2957 1HD2 ASN A 193     -14.401   2.284 -10.607  1.00  2.60           H  
ATOM   2958 2HD2 ASN A 193     -14.832   0.705 -11.170  1.00  2.60           H  
ATOM   2959  N   THR A 194     -10.303   2.070 -14.218  1.00  2.39           N  
ATOM   2960  CA  THR A 194     -10.114   3.271 -15.036  1.00  2.39           C  
ATOM   2961  C   THR A 194     -11.375   4.156 -15.176  1.00  2.39           C  
ATOM   2962  O   THR A 194     -11.617   4.740 -16.235  1.00  2.39           O  
ATOM   2963  CB  THR A 194      -9.618   2.871 -16.427  1.00  2.39           C  
ATOM   2964  OG1 THR A 194     -10.629   2.092 -17.092  1.00  2.39           O  
ATOM   2965  CG2 THR A 194      -8.352   2.047 -16.299  1.00  2.39           C  
ATOM   2966  H   THR A 194      -9.569   1.830 -13.551  1.00  2.39           H  
ATOM   2967  HA  THR A 194      -9.338   3.874 -14.563  1.00  2.39           H  
ATOM   2968  HB  THR A 194      -9.423   3.771 -17.009  1.00  2.39           H  
ATOM   2969  HG1 THR A 194     -11.467   2.132 -16.575  1.00  2.39           H  
ATOM   2970 1HG2 THR A 194      -8.002   1.763 -17.289  1.00  2.39           H  
ATOM   2971 2HG2 THR A 194      -7.586   2.634 -15.794  1.00  2.39           H  
ATOM   2972 3HG2 THR A 194      -8.560   1.148 -15.715  1.00  2.39           H  
ATOM   2973  N   HIS A 195     -12.144   4.299 -14.092  1.00  2.06           N  
ATOM   2974  CA  HIS A 195     -13.387   5.065 -14.073  1.00  2.06           C  
ATOM   2975  C   HIS A 195     -13.294   6.539 -14.469  1.00  2.06           C  
ATOM   2976  O   HIS A 195     -12.520   7.319 -13.899  1.00  2.06           O  
ATOM   2977  CB  HIS A 195     -13.980   5.024 -12.653  1.00  2.06           C  
ATOM   2978  CG  HIS A 195     -15.377   5.575 -12.482  1.00  2.06           C  
ATOM   2979  ND1 HIS A 195     -15.846   6.057 -11.266  1.00  2.06           N  
ATOM   2980  CD2 HIS A 195     -16.410   5.673 -13.340  1.00  2.06           C  
ATOM   2981  CE1 HIS A 195     -17.109   6.427 -11.407  1.00  2.06           C  
ATOM   2982  NE2 HIS A 195     -17.466   6.200 -12.650  1.00  2.06           N  
ATOM   2983  H   HIS A 195     -11.903   3.769 -13.257  1.00  2.06           H  
ATOM   2984  HA  HIS A 195     -14.093   4.588 -14.752  1.00  2.06           H  
ATOM   2985 1HB  HIS A 195     -14.028   4.014 -12.336  1.00  2.06           H  
ATOM   2986 2HB  HIS A 195     -13.314   5.550 -11.967  1.00  2.06           H  
ATOM   2987  HD2 HIS A 195     -16.421   5.382 -14.387  1.00  2.06           H  
ATOM   2988  HE1 HIS A 195     -17.749   6.838 -10.628  1.00  2.06           H  
ATOM   2989  HE2 HIS A 195     -18.377   6.369 -13.055  1.00  2.06           H  
ATOM   2990  N   LYS A 196     -14.128   6.919 -15.436  1.00  1.72           N  
ATOM   2991  CA  LYS A 196     -14.306   8.314 -15.828  1.00  1.72           C  
ATOM   2992  C   LYS A 196     -15.562   8.711 -15.080  1.00  1.72           C  
ATOM   2993  O   LYS A 196     -16.576   8.027 -15.201  1.00  1.72           O  
ATOM   2994  CB  LYS A 196     -14.472   8.496 -17.334  1.00  1.72           C  
ATOM   2995  CG  LYS A 196     -14.582   9.963 -17.757  1.00  1.72           C  
ATOM   2996  CD  LYS A 196     -14.690  10.123 -19.271  1.00  1.72           C  
ATOM   2997  CE  LYS A 196     -14.797  11.597 -19.657  1.00  1.72           C  
ATOM   2998  NZ  LYS A 196     -14.905  11.781 -21.130  1.00  1.72           N  
ATOM   2999  H   LYS A 196     -14.685   6.212 -15.892  1.00  1.72           H  
ATOM   3000  HA  LYS A 196     -13.475   8.921 -15.471  1.00  1.72           H  
ATOM   3001 1HB  LYS A 196     -13.622   8.050 -17.853  1.00  1.72           H  
ATOM   3002 2HB  LYS A 196     -15.372   7.980 -17.666  1.00  1.72           H  
ATOM   3003 1HG  LYS A 196     -15.470  10.403 -17.291  1.00  1.72           H  
ATOM   3004 2HG  LYS A 196     -13.708  10.505 -17.403  1.00  1.72           H  
ATOM   3005 1HD  LYS A 196     -13.809   9.692 -19.749  1.00  1.72           H  
ATOM   3006 2HD  LYS A 196     -15.574   9.597 -19.631  1.00  1.72           H  
ATOM   3007 1HE  LYS A 196     -15.679  12.026 -19.181  1.00  1.72           H  
ATOM   3008 2HE  LYS A 196     -13.912  12.124 -19.300  1.00  1.72           H  
ATOM   3009 1HZ  LYS A 196     -14.973  12.767 -21.343  1.00  1.72           H  
ATOM   3010 2HZ  LYS A 196     -14.085  11.397 -21.578  1.00  1.72           H  
ATOM   3011 3HZ  LYS A 196     -15.728  11.306 -21.469  1.00  1.72           H  
ATOM   3012  N   PHE A 197     -15.522   9.759 -14.278  1.00  1.43           N  
ATOM   3013  CA  PHE A 197     -16.687   9.995 -13.442  1.00  1.43           C  
ATOM   3014  C   PHE A 197     -17.980  10.180 -14.230  1.00  1.43           C  
ATOM   3015  O   PHE A 197     -18.077  10.981 -15.167  1.00  1.43           O  
ATOM   3016  CB  PHE A 197     -16.477  11.175 -12.511  1.00  1.43           C  
ATOM   3017  CG  PHE A 197     -17.604  11.291 -11.577  1.00  1.43           C  
ATOM   3018  CD1 PHE A 197     -17.660  10.453 -10.491  1.00  1.43           C  
ATOM   3019  CD2 PHE A 197     -18.605  12.203 -11.770  1.00  1.43           C  
ATOM   3020  CE1 PHE A 197     -18.693  10.519  -9.626  1.00  1.43           C  
ATOM   3021  CE2 PHE A 197     -19.654  12.280 -10.906  1.00  1.43           C  
ATOM   3022  CZ  PHE A 197     -19.700  11.435  -9.832  1.00  1.43           C  
ATOM   3023  H   PHE A 197     -14.699  10.337 -14.212  1.00  1.43           H  
ATOM   3024  HA  PHE A 197     -16.815   9.116 -12.811  1.00  1.43           H  
ATOM   3025 1HB  PHE A 197     -15.559  11.044 -11.939  1.00  1.43           H  
ATOM   3026 2HB  PHE A 197     -16.399  12.099 -13.081  1.00  1.43           H  
ATOM   3027  HD1 PHE A 197     -16.861   9.726 -10.334  1.00  1.43           H  
ATOM   3028  HD2 PHE A 197     -18.552  12.851 -12.620  1.00  1.43           H  
ATOM   3029  HE1 PHE A 197     -18.715   9.844  -8.775  1.00  1.43           H  
ATOM   3030  HE2 PHE A 197     -20.447  13.003 -11.075  1.00  1.43           H  
ATOM   3031  HZ  PHE A 197     -20.527  11.486  -9.145  1.00  1.43           H  
ATOM   3032  N   ASP A 198     -19.012   9.458 -13.794  1.00  1.22           N  
ATOM   3033  CA  ASP A 198     -20.298   9.486 -14.459  1.00  1.22           C  
ATOM   3034  C   ASP A 198     -21.152  10.665 -14.053  1.00  1.22           C  
ATOM   3035  O   ASP A 198     -22.117  10.535 -13.289  1.00  1.22           O  
ATOM   3036  CB  ASP A 198     -21.059   8.187 -14.200  1.00  1.22           C  
ATOM   3037  CG  ASP A 198     -22.349   8.089 -14.990  1.00  1.22           C  
ATOM   3038  OD1 ASP A 198     -22.649   8.992 -15.748  1.00  1.22           O  
ATOM   3039  OD2 ASP A 198     -23.036   7.131 -14.820  1.00  1.22           O  
ATOM   3040  H   ASP A 198     -18.877   8.845 -13.005  1.00  1.22           H  
ATOM   3041  HA  ASP A 198     -20.115   9.559 -15.532  1.00  1.22           H  
ATOM   3042 1HB  ASP A 198     -20.425   7.332 -14.457  1.00  1.22           H  
ATOM   3043 2HB  ASP A 198     -21.293   8.109 -13.137  1.00  1.22           H  
ATOM   3044  N   VAL A 199     -20.835  11.798 -14.657  1.00  1.08           N  
ATOM   3045  CA  VAL A 199     -21.534  13.036 -14.379  1.00  1.08           C  
ATOM   3046  C   VAL A 199     -23.008  12.931 -14.745  1.00  1.08           C  
ATOM   3047  O   VAL A 199     -23.861  13.422 -14.011  1.00  1.08           O  
ATOM   3048  CB  VAL A 199     -20.910  14.198 -15.154  1.00  1.08           C  
ATOM   3049  CG1 VAL A 199     -21.776  15.419 -14.993  1.00  1.08           C  
ATOM   3050  CG2 VAL A 199     -19.507  14.447 -14.654  1.00  1.08           C  
ATOM   3051  H   VAL A 199     -20.011  11.776 -15.262  1.00  1.08           H  
ATOM   3052  HA  VAL A 199     -21.453  13.244 -13.314  1.00  1.08           H  
ATOM   3053  HB  VAL A 199     -20.880  13.952 -16.215  1.00  1.08           H  
ATOM   3054 1HG1 VAL A 199     -21.351  16.251 -15.554  1.00  1.08           H  
ATOM   3055 2HG1 VAL A 199     -22.768  15.197 -15.371  1.00  1.08           H  
ATOM   3056 3HG1 VAL A 199     -21.839  15.687 -13.938  1.00  1.08           H  
ATOM   3057 1HG2 VAL A 199     -19.061  15.271 -15.209  1.00  1.08           H  
ATOM   3058 2HG2 VAL A 199     -19.541  14.700 -13.596  1.00  1.08           H  
ATOM   3059 3HG2 VAL A 199     -18.908  13.544 -14.801  1.00  1.08           H  
ATOM   3060  N   ALA A 200     -23.318  12.322 -15.897  1.00  1.00           N  
ATOM   3061  CA  ALA A 200     -24.717  12.202 -16.311  1.00  1.00           C  
ATOM   3062  C   ALA A 200     -25.521  11.413 -15.292  1.00  1.00           C  
ATOM   3063  O   ALA A 200     -26.632  11.808 -14.927  1.00  1.00           O  
ATOM   3064  CB  ALA A 200     -24.820  11.513 -17.658  1.00  1.00           C  
ATOM   3065  H   ALA A 200     -22.582  11.913 -16.458  1.00  1.00           H  
ATOM   3066  HA  ALA A 200     -25.139  13.204 -16.379  1.00  1.00           H  
ATOM   3067 1HB  ALA A 200     -25.865  11.447 -17.953  1.00  1.00           H  
ATOM   3068 2HB  ALA A 200     -24.265  12.083 -18.400  1.00  1.00           H  
ATOM   3069 3HB  ALA A 200     -24.399  10.506 -17.578  1.00  1.00           H  
ATOM   3070  N   GLY A 201     -24.928  10.343 -14.766  1.00  0.95           N  
ATOM   3071  CA  GLY A 201     -25.575   9.528 -13.756  1.00  0.95           C  
ATOM   3072  C   GLY A 201     -25.917  10.410 -12.572  1.00  0.95           C  
ATOM   3073  O   GLY A 201     -27.073  10.480 -12.143  1.00  0.95           O  
ATOM   3074  H   GLY A 201     -24.008  10.040 -15.105  1.00  0.95           H  
ATOM   3075 1HA  GLY A 201     -26.475   9.070 -14.164  1.00  0.95           H  
ATOM   3076 2HA  GLY A 201     -24.902   8.724 -13.449  1.00  0.95           H  
ATOM   3077  N   LEU A 202     -24.910  11.125 -12.073  1.00  0.92           N  
ATOM   3078  CA  LEU A 202     -25.090  12.003 -10.929  1.00  0.92           C  
ATOM   3079  C   LEU A 202     -26.148  13.069 -11.185  1.00  0.92           C  
ATOM   3080  O   LEU A 202     -27.032  13.262 -10.355  1.00  0.92           O  
ATOM   3081  CB  LEU A 202     -23.755  12.635 -10.546  1.00  0.92           C  
ATOM   3082  CG  LEU A 202     -23.785  13.591  -9.355  1.00  0.92           C  
ATOM   3083  CD1 LEU A 202     -24.256  12.842  -8.099  1.00  0.92           C  
ATOM   3084  CD2 LEU A 202     -22.399  14.139  -9.154  1.00  0.92           C  
ATOM   3085  H   LEU A 202     -23.983  11.029 -12.502  1.00  0.92           H  
ATOM   3086  HA  LEU A 202     -25.437  11.416 -10.086  1.00  0.92           H  
ATOM   3087 1HB  LEU A 202     -23.049  11.841 -10.323  1.00  0.92           H  
ATOM   3088 2HB  LEU A 202     -23.377  13.186 -11.408  1.00  0.92           H  
ATOM   3089  HG  LEU A 202     -24.482  14.407  -9.552  1.00  0.92           H  
ATOM   3090 1HD1 LEU A 202     -24.277  13.526  -7.250  1.00  0.92           H  
ATOM   3091 2HD1 LEU A 202     -25.259  12.446  -8.261  1.00  0.92           H  
ATOM   3092 3HD1 LEU A 202     -23.578  12.021  -7.883  1.00  0.92           H  
ATOM   3093 1HD2 LEU A 202     -22.387  14.810  -8.328  1.00  0.92           H  
ATOM   3094 2HD2 LEU A 202     -21.724  13.331  -8.953  1.00  0.92           H  
ATOM   3095 3HD2 LEU A 202     -22.084  14.667 -10.055  1.00  0.92           H  
ATOM   3096  N   ILE A 203     -26.119  13.736 -12.331  1.00  0.90           N  
ATOM   3097  CA  ILE A 203     -27.105  14.786 -12.558  1.00  0.90           C  
ATOM   3098  C   ILE A 203     -28.518  14.247 -12.509  1.00  0.90           C  
ATOM   3099  O   ILE A 203     -29.396  14.850 -11.888  1.00  0.90           O  
ATOM   3100  CB  ILE A 203     -26.912  15.477 -13.911  1.00  0.90           C  
ATOM   3101  CG1 ILE A 203     -25.625  16.299 -13.909  1.00  0.90           C  
ATOM   3102  CG2 ILE A 203     -28.132  16.353 -14.214  1.00  0.90           C  
ATOM   3103  CD1 ILE A 203     -25.223  16.760 -15.283  1.00  0.90           C  
ATOM   3104  H   ILE A 203     -25.395  13.543 -13.021  1.00  0.90           H  
ATOM   3105  HA  ILE A 203     -26.996  15.532 -11.774  1.00  0.90           H  
ATOM   3106  HB  ILE A 203     -26.806  14.717 -14.688  1.00  0.90           H  
ATOM   3107 1HG1 ILE A 203     -25.763  17.174 -13.277  1.00  0.90           H  
ATOM   3108 2HG1 ILE A 203     -24.820  15.695 -13.494  1.00  0.90           H  
ATOM   3109 1HG2 ILE A 203     -28.003  16.831 -15.183  1.00  0.90           H  
ATOM   3110 2HG2 ILE A 203     -29.030  15.735 -14.234  1.00  0.90           H  
ATOM   3111 3HG2 ILE A 203     -28.236  17.115 -13.442  1.00  0.90           H  
ATOM   3112 1HD1 ILE A 203     -24.302  17.338 -15.218  1.00  0.90           H  
ATOM   3113 2HD1 ILE A 203     -25.065  15.890 -15.922  1.00  0.90           H  
ATOM   3114 3HD1 ILE A 203     -26.011  17.381 -15.704  1.00  0.90           H  
ATOM   3115  N   VAL A 204     -28.760  13.115 -13.146  1.00  0.89           N  
ATOM   3116  CA  VAL A 204     -30.105  12.584 -13.139  1.00  0.89           C  
ATOM   3117  C   VAL A 204     -30.520  12.188 -11.714  1.00  0.89           C  
ATOM   3118  O   VAL A 204     -31.660  12.439 -11.308  1.00  0.89           O  
ATOM   3119  CB  VAL A 204     -30.222  11.402 -14.081  1.00  0.89           C  
ATOM   3120  CG1 VAL A 204     -31.572  10.817 -13.940  1.00  0.89           C  
ATOM   3121  CG2 VAL A 204     -29.966  11.843 -15.501  1.00  0.89           C  
ATOM   3122  H   VAL A 204     -28.010  12.630 -13.648  1.00  0.89           H  
ATOM   3123  HA  VAL A 204     -30.781  13.362 -13.491  1.00  0.89           H  
ATOM   3124  HB  VAL A 204     -29.487  10.645 -13.796  1.00  0.89           H  
ATOM   3125 1HG1 VAL A 204     -31.660   9.974 -14.590  1.00  0.89           H  
ATOM   3126 2HG1 VAL A 204     -31.732  10.513 -12.911  1.00  0.89           H  
ATOM   3127 3HG1 VAL A 204     -32.317  11.559 -14.213  1.00  0.89           H  
ATOM   3128 1HG2 VAL A 204     -30.038  10.993 -16.154  1.00  0.89           H  
ATOM   3129 2HG2 VAL A 204     -30.701  12.594 -15.790  1.00  0.89           H  
ATOM   3130 3HG2 VAL A 204     -28.969  12.268 -15.574  1.00  0.89           H  
ATOM   3131  N   LEU A 205     -29.595  11.569 -10.953  1.00  0.89           N  
ATOM   3132  CA  LEU A 205     -29.855  11.173  -9.563  1.00  0.89           C  
ATOM   3133  C   LEU A 205     -30.293  12.399  -8.753  1.00  0.89           C  
ATOM   3134  O   LEU A 205     -31.280  12.347  -8.010  1.00  0.89           O  
ATOM   3135  CB  LEU A 205     -28.587  10.591  -8.909  1.00  0.89           C  
ATOM   3136  CG  LEU A 205     -28.742  10.094  -7.466  1.00  0.89           C  
ATOM   3137  CD1 LEU A 205     -29.714   8.939  -7.459  1.00  0.89           C  
ATOM   3138  CD2 LEU A 205     -27.401   9.669  -6.902  1.00  0.89           C  
ATOM   3139  H   LEU A 205     -28.674  11.368 -11.350  1.00  0.89           H  
ATOM   3140  HA  LEU A 205     -30.651  10.430  -9.550  1.00  0.89           H  
ATOM   3141 1HB  LEU A 205     -28.229   9.786  -9.505  1.00  0.89           H  
ATOM   3142 2HB  LEU A 205     -27.821  11.362  -8.900  1.00  0.89           H  
ATOM   3143  HG  LEU A 205     -29.148  10.892  -6.862  1.00  0.89           H  
ATOM   3144 1HD1 LEU A 205     -29.858   8.583  -6.438  1.00  0.89           H  
ATOM   3145 2HD1 LEU A 205     -30.652   9.270  -7.864  1.00  0.89           H  
ATOM   3146 3HD1 LEU A 205     -29.320   8.132  -8.074  1.00  0.89           H  
ATOM   3147 1HD2 LEU A 205     -27.527   9.323  -5.873  1.00  0.89           H  
ATOM   3148 2HD2 LEU A 205     -27.003   8.866  -7.505  1.00  0.89           H  
ATOM   3149 3HD2 LEU A 205     -26.715  10.519  -6.915  1.00  0.89           H  
ATOM   3150  N   VAL A 206     -29.565  13.510  -8.939  1.00  0.90           N  
ATOM   3151  CA  VAL A 206     -29.844  14.783  -8.282  1.00  0.90           C  
ATOM   3152  C   VAL A 206     -31.232  15.303  -8.634  1.00  0.90           C  
ATOM   3153  O   VAL A 206     -32.009  15.656  -7.746  1.00  0.90           O  
ATOM   3154  CB  VAL A 206     -28.759  15.814  -8.703  1.00  0.90           C  
ATOM   3155  CG1 VAL A 206     -29.134  17.237  -8.276  1.00  0.90           C  
ATOM   3156  CG2 VAL A 206     -27.381  15.406  -8.067  1.00  0.90           C  
ATOM   3157  H   VAL A 206     -28.761  13.459  -9.566  1.00  0.90           H  
ATOM   3158  HA  VAL A 206     -29.790  14.631  -7.207  1.00  0.90           H  
ATOM   3159  HB  VAL A 206     -28.669  15.804  -9.775  1.00  0.90           H  
ATOM   3160 1HG1 VAL A 206     -28.356  17.922  -8.605  1.00  0.90           H  
ATOM   3161 2HG1 VAL A 206     -30.075  17.505  -8.748  1.00  0.90           H  
ATOM   3162 3HG1 VAL A 206     -29.244  17.319  -7.237  1.00  0.90           H  
ATOM   3163 1HG2 VAL A 206     -26.618  16.103  -8.390  1.00  0.90           H  
ATOM   3164 2HG2 VAL A 206     -27.430  15.415  -7.017  1.00  0.90           H  
ATOM   3165 3HG2 VAL A 206     -27.109  14.422  -8.370  1.00  0.90           H  
ATOM   3166  N   VAL A 207     -31.589  15.276  -9.915  1.00  0.90           N  
ATOM   3167  CA  VAL A 207     -32.911  15.734 -10.325  1.00  0.90           C  
ATOM   3168  C   VAL A 207     -34.023  14.892  -9.706  1.00  0.90           C  
ATOM   3169  O   VAL A 207     -35.031  15.432  -9.221  1.00  0.90           O  
ATOM   3170  CB  VAL A 207     -33.030  15.707 -11.857  1.00  0.90           C  
ATOM   3171  CG1 VAL A 207     -34.477  15.964 -12.280  1.00  0.90           C  
ATOM   3172  CG2 VAL A 207     -32.100  16.774 -12.445  1.00  0.90           C  
ATOM   3173  H   VAL A 207     -30.914  14.967 -10.618  1.00  0.90           H  
ATOM   3174  HA  VAL A 207     -33.031  16.763  -9.991  1.00  0.90           H  
ATOM   3175  HB  VAL A 207     -32.737  14.720 -12.224  1.00  0.90           H  
ATOM   3176 1HG1 VAL A 207     -34.550  15.934 -13.365  1.00  0.90           H  
ATOM   3177 2HG1 VAL A 207     -35.121  15.192 -11.854  1.00  0.90           H  
ATOM   3178 3HG1 VAL A 207     -34.797  16.942 -11.921  1.00  0.90           H  
ATOM   3179 1HG2 VAL A 207     -32.164  16.755 -13.531  1.00  0.90           H  
ATOM   3180 2HG2 VAL A 207     -32.395  17.756 -12.079  1.00  0.90           H  
ATOM   3181 3HG2 VAL A 207     -31.081  16.573 -12.141  1.00  0.90           H  
ATOM   3182  N   MET A 208     -33.842  13.568  -9.710  1.00  0.91           N  
ATOM   3183  CA  MET A 208     -34.834  12.668  -9.143  1.00  0.91           C  
ATOM   3184  C   MET A 208     -35.054  12.954  -7.663  1.00  0.91           C  
ATOM   3185  O   MET A 208     -36.192  13.146  -7.224  1.00  0.91           O  
ATOM   3186  CB  MET A 208     -34.362  11.227  -9.269  1.00  0.91           C  
ATOM   3187  CG  MET A 208     -35.329  10.211  -8.742  1.00  0.91           C  
ATOM   3188  SD  MET A 208     -34.609   8.602  -8.694  1.00  0.91           S  
ATOM   3189  CE  MET A 208     -33.492   8.890  -7.357  1.00  0.91           C  
ATOM   3190  H   MET A 208     -32.995  13.181 -10.131  1.00  0.91           H  
ATOM   3191  HA  MET A 208     -35.777  12.807  -9.667  1.00  0.91           H  
ATOM   3192 1HB  MET A 208     -34.141  10.991 -10.301  1.00  0.91           H  
ATOM   3193 2HB  MET A 208     -33.431  11.108  -8.716  1.00  0.91           H  
ATOM   3194 1HG  MET A 208     -35.650  10.487  -7.738  1.00  0.91           H  
ATOM   3195 2HG  MET A 208     -36.201  10.174  -9.397  1.00  0.91           H  
ATOM   3196 1HE  MET A 208     -32.910   7.991  -7.159  1.00  0.91           H  
ATOM   3197 2HE  MET A 208     -32.830   9.709  -7.629  1.00  0.91           H  
ATOM   3198 3HE  MET A 208     -34.054   9.166  -6.465  1.00  0.91           H  
ATOM   3199  N   LEU A 209     -33.958  13.012  -6.898  1.00  0.93           N  
ATOM   3200  CA  LEU A 209     -34.032  13.240  -5.461  1.00  0.93           C  
ATOM   3201  C   LEU A 209     -34.578  14.617  -5.100  1.00  0.93           C  
ATOM   3202  O   LEU A 209     -35.349  14.745  -4.144  1.00  0.93           O  
ATOM   3203  CB  LEU A 209     -32.661  12.973  -4.838  1.00  0.93           C  
ATOM   3204  CG  LEU A 209     -32.274  11.478  -4.821  1.00  0.93           C  
ATOM   3205  CD1 LEU A 209     -30.858  11.311  -4.378  1.00  0.93           C  
ATOM   3206  CD2 LEU A 209     -33.230  10.730  -3.885  1.00  0.93           C  
ATOM   3207  H   LEU A 209     -33.041  12.869  -7.326  1.00  0.93           H  
ATOM   3208  HA  LEU A 209     -34.713  12.501  -5.049  1.00  0.93           H  
ATOM   3209 1HB  LEU A 209     -31.910  13.500  -5.435  1.00  0.93           H  
ATOM   3210 2HB  LEU A 209     -32.630  13.357  -3.837  1.00  0.93           H  
ATOM   3211  HG  LEU A 209     -32.350  11.079  -5.821  1.00  0.93           H  
ATOM   3212 1HD1 LEU A 209     -30.590  10.254  -4.379  1.00  0.93           H  
ATOM   3213 2HD1 LEU A 209     -30.231  11.839  -5.072  1.00  0.93           H  
ATOM   3214 3HD1 LEU A 209     -30.737  11.714  -3.382  1.00  0.93           H  
ATOM   3215 1HD2 LEU A 209     -32.972   9.669  -3.874  1.00  0.93           H  
ATOM   3216 2HD2 LEU A 209     -33.146  11.133  -2.878  1.00  0.93           H  
ATOM   3217 3HD2 LEU A 209     -34.252  10.851  -4.241  1.00  0.93           H  
ATOM   3218  N   LEU A 210     -34.236  15.650  -5.870  1.00  0.95           N  
ATOM   3219  CA  LEU A 210     -34.805  16.959  -5.583  1.00  0.95           C  
ATOM   3220  C   LEU A 210     -36.299  16.960  -5.803  1.00  0.95           C  
ATOM   3221  O   LEU A 210     -37.055  17.465  -4.969  1.00  0.95           O  
ATOM   3222  CB  LEU A 210     -34.174  18.014  -6.484  1.00  0.95           C  
ATOM   3223  CG  LEU A 210     -32.771  18.322  -6.156  1.00  0.95           C  
ATOM   3224  CD1 LEU A 210     -32.150  19.194  -7.211  1.00  0.95           C  
ATOM   3225  CD2 LEU A 210     -32.766  18.991  -4.850  1.00  0.95           C  
ATOM   3226  H   LEU A 210     -33.576  15.539  -6.641  1.00  0.95           H  
ATOM   3227  HA  LEU A 210     -34.610  17.214  -4.549  1.00  0.95           H  
ATOM   3228 1HB  LEU A 210     -34.202  17.649  -7.514  1.00  0.95           H  
ATOM   3229 2HB  LEU A 210     -34.757  18.930  -6.421  1.00  0.95           H  
ATOM   3230  HG  LEU A 210     -32.207  17.407  -6.100  1.00  0.95           H  
ATOM   3231 1HD1 LEU A 210     -31.116  19.406  -6.940  1.00  0.95           H  
ATOM   3232 2HD1 LEU A 210     -32.178  18.671  -8.168  1.00  0.95           H  
ATOM   3233 3HD1 LEU A 210     -32.706  20.126  -7.288  1.00  0.95           H  
ATOM   3234 1HD2 LEU A 210     -31.772  19.190  -4.592  1.00  0.95           H  
ATOM   3235 2HD2 LEU A 210     -33.333  19.917  -4.907  1.00  0.95           H  
ATOM   3236 3HD2 LEU A 210     -33.210  18.342  -4.119  1.00  0.95           H  
ATOM   3237  N   SER A 211     -36.733  16.335  -6.894  1.00  0.97           N  
ATOM   3238  CA  SER A 211     -38.139  16.301  -7.236  1.00  0.97           C  
ATOM   3239  C   SER A 211     -38.904  15.521  -6.179  1.00  0.97           C  
ATOM   3240  O   SER A 211     -39.982  15.933  -5.744  1.00  0.97           O  
ATOM   3241  CB  SER A 211     -38.278  15.674  -8.592  1.00  0.97           C  
ATOM   3242  OG  SER A 211     -37.617  16.456  -9.547  1.00  0.97           O  
ATOM   3243  H   SER A 211     -36.066  15.912  -7.544  1.00  0.97           H  
ATOM   3244  HA  SER A 211     -38.519  17.322  -7.264  1.00  0.97           H  
ATOM   3245 1HB  SER A 211     -37.847  14.679  -8.586  1.00  0.97           H  
ATOM   3246 2HB  SER A 211     -39.334  15.582  -8.854  1.00  0.97           H  
ATOM   3247  HG  SER A 211     -36.653  16.313  -9.368  1.00  0.97           H  
ATOM   3248  N   LEU A 212     -38.309  14.417  -5.725  1.00  1.01           N  
ATOM   3249  CA  LEU A 212     -38.904  13.573  -4.710  1.00  1.01           C  
ATOM   3250  C   LEU A 212     -39.053  14.323  -3.402  1.00  1.01           C  
ATOM   3251  O   LEU A 212     -40.114  14.284  -2.786  1.00  1.01           O  
ATOM   3252  CB  LEU A 212     -38.064  12.317  -4.515  1.00  1.01           C  
ATOM   3253  CG  LEU A 212     -38.549  11.370  -3.473  1.00  1.01           C  
ATOM   3254  CD1 LEU A 212     -39.955  10.920  -3.826  1.00  1.01           C  
ATOM   3255  CD2 LEU A 212     -37.599  10.195  -3.422  1.00  1.01           C  
ATOM   3256  H   LEU A 212     -37.421  14.129  -6.135  1.00  1.01           H  
ATOM   3257  HA  LEU A 212     -39.895  13.277  -5.045  1.00  1.01           H  
ATOM   3258 1HB  LEU A 212     -38.005  11.783  -5.462  1.00  1.01           H  
ATOM   3259 2HB  LEU A 212     -37.057  12.622  -4.238  1.00  1.01           H  
ATOM   3260  HG  LEU A 212     -38.573  11.865  -2.509  1.00  1.01           H  
ATOM   3261 1HD1 LEU A 212     -40.314  10.225  -3.068  1.00  1.01           H  
ATOM   3262 2HD1 LEU A 212     -40.616  11.788  -3.866  1.00  1.01           H  
ATOM   3263 3HD1 LEU A 212     -39.942  10.428  -4.796  1.00  1.01           H  
ATOM   3264 1HD2 LEU A 212     -37.932   9.487  -2.663  1.00  1.01           H  
ATOM   3265 2HD2 LEU A 212     -37.576   9.704  -4.396  1.00  1.01           H  
ATOM   3266 3HD2 LEU A 212     -36.606  10.556  -3.178  1.00  1.01           H  
ATOM   3267  N   ASN A 213     -38.000  15.012  -2.963  1.00  1.06           N  
ATOM   3268  CA  ASN A 213     -38.081  15.771  -1.723  1.00  1.06           C  
ATOM   3269  C   ASN A 213     -39.191  16.811  -1.795  1.00  1.06           C  
ATOM   3270  O   ASN A 213     -39.898  17.058  -0.810  1.00  1.06           O  
ATOM   3271  CB  ASN A 213     -36.773  16.441  -1.442  1.00  1.06           C  
ATOM   3272  CG  ASN A 213     -36.696  17.069  -0.088  1.00  1.06           C  
ATOM   3273  OD1 ASN A 213     -36.664  16.378   0.936  1.00  1.06           O  
ATOM   3274  ND2 ASN A 213     -36.689  18.374  -0.057  1.00  1.06           N  
ATOM   3275  H   ASN A 213     -37.126  15.009  -3.490  1.00  1.06           H  
ATOM   3276  HA  ASN A 213     -38.313  15.087  -0.910  1.00  1.06           H  
ATOM   3277 1HB  ASN A 213     -36.000  15.683  -1.523  1.00  1.06           H  
ATOM   3278 2HB  ASN A 213     -36.573  17.194  -2.209  1.00  1.06           H  
ATOM   3279 1HD2 ASN A 213     -36.646  18.848   0.820  1.00  1.06           H  
ATOM   3280 2HD2 ASN A 213     -36.754  18.889  -0.914  1.00  1.06           H  
ATOM   3281  N   VAL A 214     -39.397  17.403  -2.973  1.00  1.13           N  
ATOM   3282  CA  VAL A 214     -40.472  18.366  -3.091  1.00  1.13           C  
ATOM   3283  C   VAL A 214     -41.796  17.644  -2.890  1.00  1.13           C  
ATOM   3284  O   VAL A 214     -42.669  18.127  -2.177  1.00  1.13           O  
ATOM   3285  CB  VAL A 214     -40.473  19.098  -4.432  1.00  1.13           C  
ATOM   3286  CG1 VAL A 214     -41.705  19.929  -4.501  1.00  1.13           C  
ATOM   3287  CG2 VAL A 214     -39.261  19.979  -4.542  1.00  1.13           C  
ATOM   3288  H   VAL A 214     -38.783  17.210  -3.768  1.00  1.13           H  
ATOM   3289  HA  VAL A 214     -40.359  19.112  -2.305  1.00  1.13           H  
ATOM   3290  HB  VAL A 214     -40.490  18.375  -5.245  1.00  1.13           H  
ATOM   3291 1HG1 VAL A 214     -41.730  20.463  -5.448  1.00  1.13           H  
ATOM   3292 2HG1 VAL A 214     -42.581  19.297  -4.403  1.00  1.13           H  
ATOM   3293 3HG1 VAL A 214     -41.678  20.628  -3.688  1.00  1.13           H  
ATOM   3294 1HG2 VAL A 214     -39.280  20.504  -5.496  1.00  1.13           H  
ATOM   3295 2HG2 VAL A 214     -39.266  20.700  -3.727  1.00  1.13           H  
ATOM   3296 3HG2 VAL A 214     -38.371  19.381  -4.480  1.00  1.13           H  
ATOM   3297  N   VAL A 215     -41.950  16.464  -3.481  1.00  1.22           N  
ATOM   3298  CA  VAL A 215     -43.189  15.725  -3.281  1.00  1.22           C  
ATOM   3299  C   VAL A 215     -43.394  15.378  -1.800  1.00  1.22           C  
ATOM   3300  O   VAL A 215     -44.475  15.594  -1.244  1.00  1.22           O  
ATOM   3301  CB  VAL A 215     -43.176  14.419  -4.093  1.00  1.22           C  
ATOM   3302  CG1 VAL A 215     -44.353  13.584  -3.725  1.00  1.22           C  
ATOM   3303  CG2 VAL A 215     -43.188  14.742  -5.550  1.00  1.22           C  
ATOM   3304  H   VAL A 215     -41.212  16.094  -4.085  1.00  1.22           H  
ATOM   3305  HA  VAL A 215     -44.018  16.346  -3.621  1.00  1.22           H  
ATOM   3306  HB  VAL A 215     -42.284  13.857  -3.854  1.00  1.22           H  
ATOM   3307 1HG1 VAL A 215     -44.332  12.660  -4.289  1.00  1.22           H  
ATOM   3308 2HG1 VAL A 215     -44.325  13.358  -2.659  1.00  1.22           H  
ATOM   3309 3HG1 VAL A 215     -45.242  14.139  -3.958  1.00  1.22           H  
ATOM   3310 1HG2 VAL A 215     -43.159  13.834  -6.133  1.00  1.22           H  
ATOM   3311 2HG2 VAL A 215     -44.088  15.304  -5.793  1.00  1.22           H  
ATOM   3312 3HG2 VAL A 215     -42.319  15.336  -5.771  1.00  1.22           H  
ATOM   3313  N   ILE A 216     -42.337  14.906  -1.139  1.00  1.35           N  
ATOM   3314  CA  ILE A 216     -42.402  14.520   0.269  1.00  1.35           C  
ATOM   3315  C   ILE A 216     -42.770  15.685   1.191  1.00  1.35           C  
ATOM   3316  O   ILE A 216     -43.580  15.522   2.107  1.00  1.35           O  
ATOM   3317  CB  ILE A 216     -41.066  13.926   0.758  1.00  1.35           C  
ATOM   3318  CG1 ILE A 216     -40.776  12.571   0.082  1.00  1.35           C  
ATOM   3319  CG2 ILE A 216     -41.109  13.745   2.267  1.00  1.35           C  
ATOM   3320  CD1 ILE A 216     -39.354  12.076   0.302  1.00  1.35           C  
ATOM   3321  H   ILE A 216     -41.465  14.780  -1.651  1.00  1.35           H  
ATOM   3322  HA  ILE A 216     -43.172  13.754   0.369  1.00  1.35           H  
ATOM   3323  HB  ILE A 216     -40.259  14.611   0.499  1.00  1.35           H  
ATOM   3324 1HG1 ILE A 216     -41.465  11.827   0.478  1.00  1.35           H  
ATOM   3325 2HG1 ILE A 216     -40.948  12.666  -0.992  1.00  1.35           H  
ATOM   3326 1HG2 ILE A 216     -40.156  13.344   2.608  1.00  1.35           H  
ATOM   3327 2HG2 ILE A 216     -41.297  14.699   2.746  1.00  1.35           H  
ATOM   3328 3HG2 ILE A 216     -41.908  13.054   2.523  1.00  1.35           H  
ATOM   3329 1HD1 ILE A 216     -39.223  11.118  -0.200  1.00  1.35           H  
ATOM   3330 2HD1 ILE A 216     -38.646  12.795  -0.109  1.00  1.35           H  
ATOM   3331 3HD1 ILE A 216     -39.165  11.953   1.368  1.00  1.35           H  
ATOM   3332  N   THR A 217     -42.160  16.851   0.963  1.00  1.52           N  
ATOM   3333  CA  THR A 217     -42.396  18.016   1.807  1.00  1.52           C  
ATOM   3334  C   THR A 217     -43.552  18.944   1.391  1.00  1.52           C  
ATOM   3335  O   THR A 217     -44.119  19.628   2.247  1.00  1.52           O  
ATOM   3336  CB  THR A 217     -41.117  18.872   1.866  1.00  1.52           C  
ATOM   3337  OG1 THR A 217     -40.754  19.278   0.543  1.00  1.52           O  
ATOM   3338  CG2 THR A 217     -39.973  18.133   2.473  1.00  1.52           C  
ATOM   3339  H   THR A 217     -41.488  16.922   0.200  1.00  1.52           H  
ATOM   3340  HA  THR A 217     -42.610  17.654   2.811  1.00  1.52           H  
ATOM   3341  HB  THR A 217     -41.329  19.751   2.458  1.00  1.52           H  
ATOM   3342  HG1 THR A 217     -40.568  18.474   0.002  1.00  1.52           H  
ATOM   3343 1HG2 THR A 217     -39.090  18.772   2.503  1.00  1.52           H  
ATOM   3344 2HG2 THR A 217     -40.247  17.847   3.483  1.00  1.52           H  
ATOM   3345 3HG2 THR A 217     -39.757  17.246   1.874  1.00  1.52           H  
ATOM   3346  N   LYS A 218     -43.923  18.976   0.108  1.00  1.72           N  
ATOM   3347  CA  LYS A 218     -44.978  19.882  -0.339  1.00  1.72           C  
ATOM   3348  C   LYS A 218     -46.229  19.195  -0.874  1.00  1.72           C  
ATOM   3349  O   LYS A 218     -47.263  19.849  -0.997  1.00  1.72           O  
ATOM   3350  CB  LYS A 218     -44.473  20.853  -1.411  1.00  1.72           C  
ATOM   3351  CG  LYS A 218     -43.369  21.794  -0.956  1.00  1.72           C  
ATOM   3352  CD  LYS A 218     -43.061  22.845  -2.028  1.00  1.72           C  
ATOM   3353  CE  LYS A 218     -41.914  23.751  -1.612  1.00  1.72           C  
ATOM   3354  NZ  LYS A 218     -41.599  24.769  -2.659  1.00  1.72           N  
ATOM   3355  H   LYS A 218     -43.435  18.418  -0.581  1.00  1.72           H  
ATOM   3356  HA  LYS A 218     -45.288  20.480   0.517  1.00  1.72           H  
ATOM   3357 1HB  LYS A 218     -44.103  20.286  -2.266  1.00  1.72           H  
ATOM   3358 2HB  LYS A 218     -45.299  21.465  -1.761  1.00  1.72           H  
ATOM   3359 1HG  LYS A 218     -43.666  22.288  -0.030  1.00  1.72           H  
ATOM   3360 2HG  LYS A 218     -42.463  21.209  -0.761  1.00  1.72           H  
ATOM   3361 1HD  LYS A 218     -42.828  22.373  -2.968  1.00  1.72           H  
ATOM   3362 2HD  LYS A 218     -43.947  23.462  -2.175  1.00  1.72           H  
ATOM   3363 1HE  LYS A 218     -42.180  24.264  -0.688  1.00  1.72           H  
ATOM   3364 2HE  LYS A 218     -41.028  23.140  -1.436  1.00  1.72           H  
ATOM   3365 1HZ  LYS A 218     -40.833  25.349  -2.348  1.00  1.72           H  
ATOM   3366 2HZ  LYS A 218     -41.340  24.301  -3.518  1.00  1.72           H  
ATOM   3367 3HZ  LYS A 218     -42.412  25.347  -2.824  1.00  1.72           H  
ATOM   3368  N   GLY A 219     -46.185  17.889  -1.172  1.00  1.92           N  
ATOM   3369  CA  GLY A 219     -47.339  17.209  -1.762  1.00  1.92           C  
ATOM   3370  C   GLY A 219     -48.594  17.370  -0.907  1.00  1.92           C  
ATOM   3371  O   GLY A 219     -49.704  17.501  -1.428  1.00  1.92           O  
ATOM   3372  H   GLY A 219     -45.342  17.333  -1.042  1.00  1.92           H  
ATOM   3373 1HA  GLY A 219     -47.514  17.590  -2.762  1.00  1.92           H  
ATOM   3374 2HA  GLY A 219     -47.102  16.150  -1.868  1.00  1.92           H  
ATOM   3375  N   ALA A 220     -48.412  17.419   0.415  1.00  2.14           N  
ATOM   3376  CA  ALA A 220     -49.504  17.597   1.367  1.00  2.14           C  
ATOM   3377  C   ALA A 220     -50.252  18.911   1.127  1.00  2.14           C  
ATOM   3378  O   ALA A 220     -51.442  19.022   1.428  1.00  2.14           O  
ATOM   3379  CB  ALA A 220     -48.962  17.579   2.787  1.00  2.14           C  
ATOM   3380  H   ALA A 220     -47.471  17.312   0.766  1.00  2.14           H  
ATOM   3381  HA  ALA A 220     -50.208  16.776   1.235  1.00  2.14           H  
ATOM   3382 1HB  ALA A 220     -49.786  17.689   3.492  1.00  2.14           H  
ATOM   3383 2HB  ALA A 220     -48.449  16.635   2.969  1.00  2.14           H  
ATOM   3384 3HB  ALA A 220     -48.261  18.404   2.914  1.00  2.14           H  
ATOM   3385  N   ALA A 221     -49.522  19.926   0.658  1.00  2.37           N  
ATOM   3386  CA  ALA A 221     -50.063  21.248   0.394  1.00  2.37           C  
ATOM   3387  C   ALA A 221     -50.522  21.373  -1.056  1.00  2.37           C  
ATOM   3388  O   ALA A 221     -51.523  22.030  -1.350  1.00  2.37           O  
ATOM   3389  CB  ALA A 221     -49.010  22.300   0.691  1.00  2.37           C  
ATOM   3390  H   ALA A 221     -48.557  19.762   0.403  1.00  2.37           H  
ATOM   3391  HA  ALA A 221     -50.926  21.402   1.040  1.00  2.37           H  
ATOM   3392 1HB  ALA A 221     -49.425  23.290   0.509  1.00  2.37           H  
ATOM   3393 2HB  ALA A 221     -48.699  22.220   1.731  1.00  2.37           H  
ATOM   3394 3HB  ALA A 221     -48.148  22.140   0.040  1.00  2.37           H  
ATOM   3395  N   LEU A 222     -49.762  20.760  -1.967  1.00  2.53           N  
ATOM   3396  CA  LEU A 222     -50.038  20.854  -3.397  1.00  2.53           C  
ATOM   3397  C   LEU A 222     -51.345  20.164  -3.776  1.00  2.53           C  
ATOM   3398  O   LEU A 222     -52.114  20.676  -4.592  1.00  2.53           O  
ATOM   3399  CB  LEU A 222     -48.901  20.195  -4.190  1.00  2.53           C  
ATOM   3400  CG  LEU A 222     -47.533  20.891  -4.156  1.00  2.53           C  
ATOM   3401  CD1 LEU A 222     -46.485  19.993  -4.848  1.00  2.53           C  
ATOM   3402  CD2 LEU A 222     -47.640  22.237  -4.831  1.00  2.53           C  
ATOM   3403  H   LEU A 222     -48.950  20.238  -1.652  1.00  2.53           H  
ATOM   3404  HA  LEU A 222     -50.109  21.905  -3.667  1.00  2.53           H  
ATOM   3405 1HB  LEU A 222     -48.773  19.190  -3.814  1.00  2.53           H  
ATOM   3406 2HB  LEU A 222     -49.209  20.123  -5.232  1.00  2.53           H  
ATOM   3407  HG  LEU A 222     -47.230  21.040  -3.134  1.00  2.53           H  
ATOM   3408 1HD1 LEU A 222     -45.510  20.481  -4.816  1.00  2.53           H  
ATOM   3409 2HD1 LEU A 222     -46.423  19.038  -4.333  1.00  2.53           H  
ATOM   3410 3HD1 LEU A 222     -46.773  19.827  -5.885  1.00  2.53           H  
ATOM   3411 1HD2 LEU A 222     -46.671  22.735  -4.800  1.00  2.53           H  
ATOM   3412 2HD2 LEU A 222     -47.945  22.107  -5.860  1.00  2.53           H  
ATOM   3413 3HD2 LEU A 222     -48.378  22.844  -4.308  1.00  2.53           H  
ATOM   3414  N   GLY A 223     -51.592  19.005  -3.166  1.00  2.51           N  
ATOM   3415  CA  GLY A 223     -52.775  18.202  -3.428  1.00  2.51           C  
ATOM   3416  C   GLY A 223     -52.444  17.091  -4.415  1.00  2.51           C  
ATOM   3417  O   GLY A 223     -51.903  17.351  -5.486  1.00  2.51           O  
ATOM   3418  H   GLY A 223     -50.910  18.637  -2.501  1.00  2.51           H  
ATOM   3419 1HA  GLY A 223     -53.134  17.773  -2.492  1.00  2.51           H  
ATOM   3420 2HA  GLY A 223     -53.570  18.832  -3.825  1.00  2.51           H  
ATOM   3421  N   TYR A 224     -52.849  15.865  -4.101  1.00  2.29           N  
ATOM   3422  CA  TYR A 224     -52.574  14.706  -4.958  1.00  2.29           C  
ATOM   3423  C   TYR A 224     -52.975  14.932  -6.411  1.00  2.29           C  
ATOM   3424  O   TYR A 224     -52.266  14.556  -7.335  1.00  2.29           O  
ATOM   3425  CB  TYR A 224     -53.298  13.467  -4.448  1.00  2.29           C  
ATOM   3426  CG  TYR A 224     -53.065  12.251  -5.315  1.00  2.29           C  
ATOM   3427  CD1 TYR A 224     -51.928  11.493  -5.143  1.00  2.29           C  
ATOM   3428  CD2 TYR A 224     -53.981  11.906  -6.292  1.00  2.29           C  
ATOM   3429  CE1 TYR A 224     -51.702  10.391  -5.943  1.00  2.29           C  
ATOM   3430  CE2 TYR A 224     -53.761  10.808  -7.091  1.00  2.29           C  
ATOM   3431  CZ  TYR A 224     -52.624  10.051  -6.920  1.00  2.29           C  
ATOM   3432  OH  TYR A 224     -52.398   8.955  -7.721  1.00  2.29           O  
ATOM   3433  H   TYR A 224     -53.318  15.719  -3.219  1.00  2.29           H  
ATOM   3434  HA  TYR A 224     -51.500  14.517  -4.937  1.00  2.29           H  
ATOM   3435 1HB  TYR A 224     -52.962  13.236  -3.436  1.00  2.29           H  
ATOM   3436 2HB  TYR A 224     -54.370  13.658  -4.407  1.00  2.29           H  
ATOM   3437  HD1 TYR A 224     -51.206  11.768  -4.375  1.00  2.29           H  
ATOM   3438  HD2 TYR A 224     -54.873  12.502  -6.429  1.00  2.29           H  
ATOM   3439  HE1 TYR A 224     -50.801   9.795  -5.805  1.00  2.29           H  
ATOM   3440  HE2 TYR A 224     -54.485  10.542  -7.860  1.00  2.29           H  
ATOM   3441  HH  TYR A 224     -53.128   8.853  -8.338  1.00  2.29           H  
ATOM   3442  N   THR A 225     -54.159  15.494  -6.617  1.00  1.92           N  
ATOM   3443  CA  THR A 225     -54.683  15.651  -7.965  1.00  1.92           C  
ATOM   3444  C   THR A 225     -54.116  16.853  -8.730  1.00  1.92           C  
ATOM   3445  O   THR A 225     -54.440  17.049  -9.904  1.00  1.92           O  
ATOM   3446  CB  THR A 225     -56.213  15.739  -7.935  1.00  1.92           C  
ATOM   3447  OG1 THR A 225     -56.615  16.860  -7.138  1.00  1.92           O  
ATOM   3448  CG2 THR A 225     -56.791  14.468  -7.349  1.00  1.92           C  
ATOM   3449  H   THR A 225     -54.703  15.803  -5.827  1.00  1.92           H  
ATOM   3450  HA  THR A 225     -54.423  14.756  -8.517  1.00  1.92           H  
ATOM   3451  HB  THR A 225     -56.585  15.873  -8.950  1.00  1.92           H  
ATOM   3452  HG1 THR A 225     -56.189  17.653  -7.474  1.00  1.92           H  
ATOM   3453 1HG2 THR A 225     -57.879  14.535  -7.334  1.00  1.92           H  
ATOM   3454 2HG2 THR A 225     -56.487  13.617  -7.961  1.00  1.92           H  
ATOM   3455 3HG2 THR A 225     -56.422  14.337  -6.334  1.00  1.92           H  
ATOM   3456  N   SER A 226     -53.345  17.702  -8.055  1.00  1.52           N  
ATOM   3457  CA  SER A 226     -52.772  18.881  -8.686  1.00  1.52           C  
ATOM   3458  C   SER A 226     -51.768  18.521  -9.751  1.00  1.52           C  
ATOM   3459  O   SER A 226     -50.989  17.575  -9.609  1.00  1.52           O  
ATOM   3460  CB  SER A 226     -52.100  19.793  -7.683  1.00  1.52           C  
ATOM   3461  OG  SER A 226     -51.434  20.872  -8.328  1.00  1.52           O  
ATOM   3462  H   SER A 226     -53.083  17.498  -7.092  1.00  1.52           H  
ATOM   3463  HA  SER A 226     -53.581  19.437  -9.160  1.00  1.52           H  
ATOM   3464 1HB  SER A 226     -52.855  20.184  -7.003  1.00  1.52           H  
ATOM   3465 2HB  SER A 226     -51.388  19.229  -7.085  1.00  1.52           H  
ATOM   3466  HG  SER A 226     -51.334  21.545  -7.641  1.00  1.52           H  
ATOM   3467  N   LEU A 227     -51.727  19.333 -10.791  1.00  1.17           N  
ATOM   3468  CA  LEU A 227     -50.759  19.139 -11.848  1.00  1.17           C  
ATOM   3469  C   LEU A 227     -49.333  19.309 -11.333  1.00  1.17           C  
ATOM   3470  O   LEU A 227     -48.394  18.774 -11.921  1.00  1.17           O  
ATOM   3471  CB  LEU A 227     -51.027  20.106 -12.997  1.00  1.17           C  
ATOM   3472  CG  LEU A 227     -52.328  19.847 -13.755  1.00  1.17           C  
ATOM   3473  CD1 LEU A 227     -52.537  20.945 -14.786  1.00  1.17           C  
ATOM   3474  CD2 LEU A 227     -52.260  18.469 -14.405  1.00  1.17           C  
ATOM   3475  H   LEU A 227     -52.388  20.095 -10.847  1.00  1.17           H  
ATOM   3476  HA  LEU A 227     -50.870  18.125 -12.226  1.00  1.17           H  
ATOM   3477 1HB  LEU A 227     -51.059  21.120 -12.600  1.00  1.17           H  
ATOM   3478 2HB  LEU A 227     -50.204  20.039 -13.708  1.00  1.17           H  
ATOM   3479  HG  LEU A 227     -53.167  19.874 -13.059  1.00  1.17           H  
ATOM   3480 1HD1 LEU A 227     -53.470  20.769 -15.322  1.00  1.17           H  
ATOM   3481 2HD1 LEU A 227     -52.585  21.911 -14.284  1.00  1.17           H  
ATOM   3482 3HD1 LEU A 227     -51.708  20.943 -15.493  1.00  1.17           H  
ATOM   3483 1HD2 LEU A 227     -53.189  18.274 -14.942  1.00  1.17           H  
ATOM   3484 2HD2 LEU A 227     -51.424  18.436 -15.104  1.00  1.17           H  
ATOM   3485 3HD2 LEU A 227     -52.121  17.710 -13.634  1.00  1.17           H  
ATOM   3486  N   TRP A 228     -49.141  20.068 -10.245  1.00  0.91           N  
ATOM   3487  CA  TRP A 228     -47.778  20.230  -9.748  1.00  0.91           C  
ATOM   3488  C   TRP A 228     -47.312  18.919  -9.134  1.00  0.91           C  
ATOM   3489  O   TRP A 228     -46.176  18.483  -9.327  1.00  0.91           O  
ATOM   3490  CB  TRP A 228     -47.708  21.320  -8.689  1.00  0.91           C  
ATOM   3491  CG  TRP A 228     -47.860  22.697  -9.221  1.00  0.91           C  
ATOM   3492  CD1 TRP A 228     -48.909  23.539  -9.013  1.00  0.91           C  
ATOM   3493  CD2 TRP A 228     -46.927  23.414 -10.058  1.00  0.91           C  
ATOM   3494  NE1 TRP A 228     -48.692  24.732  -9.661  1.00  0.91           N  
ATOM   3495  CE2 TRP A 228     -47.483  24.671 -10.306  1.00  0.91           C  
ATOM   3496  CE3 TRP A 228     -45.680  23.095 -10.609  1.00  0.91           C  
ATOM   3497  CZ2 TRP A 228     -46.838  25.618 -11.086  1.00  0.91           C  
ATOM   3498  CZ3 TRP A 228     -45.032  24.044 -11.389  1.00  0.91           C  
ATOM   3499  CH2 TRP A 228     -45.597  25.273 -11.622  1.00  0.91           C  
ATOM   3500  H   TRP A 228     -49.933  20.480  -9.748  1.00  0.91           H  
ATOM   3501  HA  TRP A 228     -47.123  20.486 -10.580  1.00  0.91           H  
ATOM   3502 1HB  TRP A 228     -48.498  21.149  -7.959  1.00  0.91           H  
ATOM   3503 2HB  TRP A 228     -46.757  21.255  -8.162  1.00  0.91           H  
ATOM   3504  HD1 TRP A 228     -49.788  23.303  -8.417  1.00  0.91           H  
ATOM   3505  HE1 TRP A 228     -49.318  25.525  -9.664  1.00  0.91           H  
ATOM   3506  HE3 TRP A 228     -45.228  22.121 -10.427  1.00  0.91           H  
ATOM   3507  HZ2 TRP A 228     -47.270  26.600 -11.281  1.00  0.91           H  
ATOM   3508  HZ3 TRP A 228     -44.060  23.787 -11.813  1.00  0.91           H  
ATOM   3509  HH2 TRP A 228     -45.061  25.994 -12.240  1.00  0.91           H  
ATOM   3510  N   PHE A 229     -48.214  18.258  -8.413  1.00  0.75           N  
ATOM   3511  CA  PHE A 229     -47.893  16.986  -7.789  1.00  0.75           C  
ATOM   3512  C   PHE A 229     -47.572  15.990  -8.884  1.00  0.75           C  
ATOM   3513  O   PHE A 229     -46.531  15.334  -8.868  1.00  0.75           O  
ATOM   3514  CB  PHE A 229     -49.060  16.467  -6.953  1.00  0.75           C  
ATOM   3515  CG  PHE A 229     -48.823  15.148  -6.299  1.00  0.75           C  
ATOM   3516  CD1 PHE A 229     -48.153  15.051  -5.092  1.00  0.75           C  
ATOM   3517  CD2 PHE A 229     -49.262  13.999  -6.905  1.00  0.75           C  
ATOM   3518  CE1 PHE A 229     -47.953  13.817  -4.508  1.00  0.75           C  
ATOM   3519  CE2 PHE A 229     -49.055  12.779  -6.342  1.00  0.75           C  
ATOM   3520  CZ  PHE A 229     -48.400  12.679  -5.136  1.00  0.75           C  
ATOM   3521  H   PHE A 229     -49.146  18.636  -8.308  1.00  0.75           H  
ATOM   3522  HA  PHE A 229     -47.016  17.110  -7.153  1.00  0.75           H  
ATOM   3523 1HB  PHE A 229     -49.302  17.193  -6.175  1.00  0.75           H  
ATOM   3524 2HB  PHE A 229     -49.953  16.372  -7.580  1.00  0.75           H  
ATOM   3525  HD1 PHE A 229     -47.800  15.957  -4.605  1.00  0.75           H  
ATOM   3526  HD2 PHE A 229     -49.789  14.084  -7.851  1.00  0.75           H  
ATOM   3527  HE1 PHE A 229     -47.438  13.742  -3.552  1.00  0.75           H  
ATOM   3528  HE2 PHE A 229     -49.413  11.886  -6.849  1.00  0.75           H  
ATOM   3529  HZ  PHE A 229     -48.238  11.702  -4.682  1.00  0.75           H  
ATOM   3530  N   PHE A 230     -48.474  15.892  -9.859  1.00  0.66           N  
ATOM   3531  CA  PHE A 230     -48.316  14.935 -10.940  1.00  0.66           C  
ATOM   3532  C   PHE A 230     -47.064  15.203 -11.755  1.00  0.66           C  
ATOM   3533  O   PHE A 230     -46.355  14.266 -12.130  1.00  0.66           O  
ATOM   3534  CB  PHE A 230     -49.553  14.942 -11.820  1.00  0.66           C  
ATOM   3535  CG  PHE A 230     -50.711  14.229 -11.188  1.00  0.66           C  
ATOM   3536  CD1 PHE A 230     -50.498  13.118 -10.367  1.00  0.66           C  
ATOM   3537  CD2 PHE A 230     -52.005  14.656 -11.401  1.00  0.66           C  
ATOM   3538  CE1 PHE A 230     -51.557  12.455  -9.784  1.00  0.66           C  
ATOM   3539  CE2 PHE A 230     -53.064  13.993 -10.825  1.00  0.66           C  
ATOM   3540  CZ  PHE A 230     -52.842  12.890 -10.015  1.00  0.66           C  
ATOM   3541  H   PHE A 230     -49.308  16.485  -9.829  1.00  0.66           H  
ATOM   3542  HA  PHE A 230     -48.222  13.944 -10.497  1.00  0.66           H  
ATOM   3543 1HB  PHE A 230     -49.850  15.969 -12.015  1.00  0.66           H  
ATOM   3544 2HB  PHE A 230     -49.334  14.471 -12.774  1.00  0.66           H  
ATOM   3545  HD1 PHE A 230     -49.480  12.775 -10.185  1.00  0.66           H  
ATOM   3546  HD2 PHE A 230     -52.186  15.527 -12.031  1.00  0.66           H  
ATOM   3547  HE1 PHE A 230     -51.376  11.593  -9.143  1.00  0.66           H  
ATOM   3548  HE2 PHE A 230     -54.081  14.345 -11.003  1.00  0.66           H  
ATOM   3549  HZ  PHE A 230     -53.682  12.376  -9.559  1.00  0.66           H  
ATOM   3550  N   GLY A 231     -46.763  16.478 -11.996  1.00  0.62           N  
ATOM   3551  CA  GLY A 231     -45.565  16.867 -12.714  1.00  0.62           C  
ATOM   3552  C   GLY A 231     -44.353  16.301 -11.996  1.00  0.62           C  
ATOM   3553  O   GLY A 231     -43.538  15.601 -12.599  1.00  0.62           O  
ATOM   3554  H   GLY A 231     -47.388  17.221 -11.693  1.00  0.62           H  
ATOM   3555 1HA  GLY A 231     -45.607  16.497 -13.737  1.00  0.62           H  
ATOM   3556 2HA  GLY A 231     -45.505  17.955 -12.752  1.00  0.62           H  
ATOM   3557  N   LEU A 232     -44.247  16.572 -10.697  1.00  0.62           N  
ATOM   3558  CA  LEU A 232     -43.126  16.087  -9.909  1.00  0.62           C  
ATOM   3559  C   LEU A 232     -43.054  14.569  -9.879  1.00  0.62           C  
ATOM   3560  O   LEU A 232     -41.970  14.001  -9.993  1.00  0.62           O  
ATOM   3561  CB  LEU A 232     -43.257  16.609  -8.501  1.00  0.62           C  
ATOM   3562  CG  LEU A 232     -43.046  18.074  -8.315  1.00  0.62           C  
ATOM   3563  CD1 LEU A 232     -43.503  18.438  -6.946  1.00  0.62           C  
ATOM   3564  CD2 LEU A 232     -41.559  18.382  -8.480  1.00  0.62           C  
ATOM   3565  H   LEU A 232     -44.962  17.146 -10.240  1.00  0.62           H  
ATOM   3566  HA  LEU A 232     -42.206  16.467 -10.345  1.00  0.62           H  
ATOM   3567 1HB  LEU A 232     -44.248  16.357  -8.122  1.00  0.62           H  
ATOM   3568 2HB  LEU A 232     -42.514  16.111  -7.905  1.00  0.62           H  
ATOM   3569  HG  LEU A 232     -43.630  18.634  -9.042  1.00  0.62           H  
ATOM   3570 1HD1 LEU A 232     -43.364  19.498  -6.793  1.00  0.62           H  
ATOM   3571 2HD1 LEU A 232     -44.561  18.194  -6.848  1.00  0.62           H  
ATOM   3572 3HD1 LEU A 232     -42.930  17.870  -6.219  1.00  0.62           H  
ATOM   3573 1HD2 LEU A 232     -41.389  19.448  -8.330  1.00  0.62           H  
ATOM   3574 2HD2 LEU A 232     -40.992  17.815  -7.739  1.00  0.62           H  
ATOM   3575 3HD2 LEU A 232     -41.235  18.099  -9.482  1.00  0.62           H  
ATOM   3576  N   ILE A 233     -44.198  13.890  -9.783  1.00  0.62           N  
ATOM   3577  CA  ILE A 233     -44.148  12.436  -9.777  1.00  0.62           C  
ATOM   3578  C   ILE A 233     -43.622  11.928 -11.106  1.00  0.62           C  
ATOM   3579  O   ILE A 233     -42.779  11.027 -11.143  1.00  0.62           O  
ATOM   3580  CB  ILE A 233     -45.532  11.813  -9.524  1.00  0.62           C  
ATOM   3581  CG1 ILE A 233     -46.031  12.136  -8.121  1.00  0.62           C  
ATOM   3582  CG2 ILE A 233     -45.471  10.320  -9.752  1.00  0.62           C  
ATOM   3583  CD1 ILE A 233     -45.172  11.603  -7.032  1.00  0.62           C  
ATOM   3584  H   ILE A 233     -45.084  14.384  -9.681  1.00  0.62           H  
ATOM   3585  HA  ILE A 233     -43.472  12.111  -8.991  1.00  0.62           H  
ATOM   3586  HB  ILE A 233     -46.247  12.251 -10.222  1.00  0.62           H  
ATOM   3587 1HG1 ILE A 233     -46.081  13.198  -7.999  1.00  0.62           H  
ATOM   3588 2HG1 ILE A 233     -47.028  11.726  -8.011  1.00  0.62           H  
ATOM   3589 1HG2 ILE A 233     -46.457   9.885  -9.600  1.00  0.62           H  
ATOM   3590 2HG2 ILE A 233     -45.148  10.137 -10.770  1.00  0.62           H  
ATOM   3591 3HG2 ILE A 233     -44.762   9.868  -9.058  1.00  0.62           H  
ATOM   3592 1HD1 ILE A 233     -45.606  11.881  -6.077  1.00  0.62           H  
ATOM   3593 2HD1 ILE A 233     -45.118  10.520  -7.105  1.00  0.62           H  
ATOM   3594 3HD1 ILE A 233     -44.178  12.021  -7.120  1.00  0.62           H  
ATOM   3595  N   ALA A 234     -44.090  12.515 -12.208  1.00  0.63           N  
ATOM   3596  CA  ALA A 234     -43.620  12.098 -13.514  1.00  0.63           C  
ATOM   3597  C   ALA A 234     -42.123  12.320 -13.633  1.00  0.63           C  
ATOM   3598  O   ALA A 234     -41.411  11.445 -14.117  1.00  0.63           O  
ATOM   3599  CB  ALA A 234     -44.350  12.857 -14.603  1.00  0.63           C  
ATOM   3600  H   ALA A 234     -44.791  13.253 -12.138  1.00  0.63           H  
ATOM   3601  HA  ALA A 234     -43.816  11.033 -13.624  1.00  0.63           H  
ATOM   3602 1HB  ALA A 234     -44.002  12.524 -15.578  1.00  0.63           H  
ATOM   3603 2HB  ALA A 234     -45.421  12.675 -14.512  1.00  0.63           H  
ATOM   3604 3HB  ALA A 234     -44.156  13.923 -14.490  1.00  0.63           H  
ATOM   3605  N   ILE A 235     -41.631  13.441 -13.099  1.00  0.63           N  
ATOM   3606  CA  ILE A 235     -40.208  13.750 -13.130  1.00  0.63           C  
ATOM   3607  C   ILE A 235     -39.409  12.732 -12.337  1.00  0.63           C  
ATOM   3608  O   ILE A 235     -38.362  12.274 -12.794  1.00  0.63           O  
ATOM   3609  CB  ILE A 235     -39.923  15.157 -12.595  1.00  0.63           C  
ATOM   3610  CG1 ILE A 235     -40.482  16.208 -13.559  1.00  0.63           C  
ATOM   3611  CG2 ILE A 235     -38.415  15.324 -12.405  1.00  0.63           C  
ATOM   3612  CD1 ILE A 235     -40.529  17.601 -12.969  1.00  0.63           C  
ATOM   3613  H   ILE A 235     -42.278  14.125 -12.705  1.00  0.63           H  
ATOM   3614  HA  ILE A 235     -39.873  13.713 -14.164  1.00  0.63           H  
ATOM   3615  HB  ILE A 235     -40.421  15.292 -11.640  1.00  0.63           H  
ATOM   3616 1HG1 ILE A 235     -39.855  16.235 -14.447  1.00  0.63           H  
ATOM   3617 2HG1 ILE A 235     -41.483  15.919 -13.857  1.00  0.63           H  
ATOM   3618 1HG2 ILE A 235     -38.212  16.319 -12.019  1.00  0.63           H  
ATOM   3619 2HG2 ILE A 235     -38.048  14.578 -11.695  1.00  0.63           H  
ATOM   3620 3HG2 ILE A 235     -37.907  15.195 -13.358  1.00  0.63           H  
ATOM   3621 1HD1 ILE A 235     -40.930  18.294 -13.707  1.00  0.63           H  
ATOM   3622 2HD1 ILE A 235     -41.167  17.602 -12.092  1.00  0.63           H  
ATOM   3623 3HD1 ILE A 235     -39.524  17.911 -12.686  1.00  0.63           H  
ATOM   3624  N   VAL A 236     -39.889  12.362 -11.150  1.00  0.64           N  
ATOM   3625  CA  VAL A 236     -39.188  11.369 -10.347  1.00  0.64           C  
ATOM   3626  C   VAL A 236     -39.125  10.039 -11.090  1.00  0.64           C  
ATOM   3627  O   VAL A 236     -38.074   9.399 -11.131  1.00  0.64           O  
ATOM   3628  CB  VAL A 236     -39.883  11.150  -8.986  1.00  0.64           C  
ATOM   3629  CG1 VAL A 236     -39.260   9.957  -8.259  1.00  0.64           C  
ATOM   3630  CG2 VAL A 236     -39.723  12.382  -8.118  1.00  0.64           C  
ATOM   3631  H   VAL A 236     -40.748  12.789 -10.801  1.00  0.64           H  
ATOM   3632  HA  VAL A 236     -38.174  11.725 -10.168  1.00  0.64           H  
ATOM   3633  HB  VAL A 236     -40.943  10.943  -9.158  1.00  0.64           H  
ATOM   3634 1HG1 VAL A 236     -39.765   9.810  -7.307  1.00  0.64           H  
ATOM   3635 2HG1 VAL A 236     -39.368   9.062  -8.872  1.00  0.64           H  
ATOM   3636 3HG1 VAL A 236     -38.209  10.152  -8.079  1.00  0.64           H  
ATOM   3637 1HG2 VAL A 236     -40.222  12.218  -7.168  1.00  0.64           H  
ATOM   3638 2HG2 VAL A 236     -38.663  12.559  -7.952  1.00  0.64           H  
ATOM   3639 3HG2 VAL A 236     -40.160  13.236  -8.607  1.00  0.64           H  
ATOM   3640  N   ILE A 237     -40.242   9.622 -11.691  1.00  0.65           N  
ATOM   3641  CA  ILE A 237     -40.280   8.361 -12.423  1.00  0.65           C  
ATOM   3642  C   ILE A 237     -39.376   8.376 -13.646  1.00  0.65           C  
ATOM   3643  O   ILE A 237     -38.609   7.436 -13.874  1.00  0.65           O  
ATOM   3644  CB  ILE A 237     -41.703   8.028 -12.879  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237     -42.588   7.734 -11.671  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237     -41.664   6.847 -13.826  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237     -44.049   7.687 -12.016  1.00  0.65           C  
ATOM   3648  H   ILE A 237     -41.091  10.189 -11.623  1.00  0.65           H  
ATOM   3649  HA  ILE A 237     -39.939   7.571 -11.756  1.00  0.65           H  
ATOM   3650  HB  ILE A 237     -42.127   8.896 -13.390  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237     -42.299   6.777 -11.242  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237     -42.433   8.512 -10.922  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237     -42.672   6.616 -14.161  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237     -41.043   7.089 -14.686  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237     -41.245   5.987 -13.304  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237     -44.629   7.480 -11.117  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237     -44.349   8.649 -12.431  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237     -44.226   6.905 -12.750  1.00  0.65           H  
ATOM   3659  N   VAL A 238     -39.451   9.442 -14.434  1.00  0.66           N  
ATOM   3660  CA  VAL A 238     -38.622   9.530 -15.615  1.00  0.66           C  
ATOM   3661  C   VAL A 238     -37.156   9.609 -15.244  1.00  0.66           C  
ATOM   3662  O   VAL A 238     -36.346   8.877 -15.806  1.00  0.66           O  
ATOM   3663  CB  VAL A 238     -39.027  10.740 -16.469  1.00  0.66           C  
ATOM   3664  CG1 VAL A 238     -38.026  10.943 -17.578  1.00  0.66           C  
ATOM   3665  CG2 VAL A 238     -40.411  10.492 -17.059  1.00  0.66           C  
ATOM   3666  H   VAL A 238     -40.098  10.195 -14.215  1.00  0.66           H  
ATOM   3667  HA  VAL A 238     -38.779   8.631 -16.209  1.00  0.66           H  
ATOM   3668  HB  VAL A 238     -39.044  11.636 -15.842  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 238     -38.314  11.804 -18.177  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 238     -37.054  11.118 -17.136  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 238     -37.987  10.056 -18.209  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 238     -40.710  11.349 -17.659  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 238     -40.382   9.600 -17.683  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 238     -41.129  10.343 -16.260  1.00  0.66           H  
ATOM   3675  N   ALA A 239     -36.800  10.469 -14.288  1.00  0.67           N  
ATOM   3676  CA  ALA A 239     -35.410  10.587 -13.874  1.00  0.67           C  
ATOM   3677  C   ALA A 239     -34.908   9.253 -13.325  1.00  0.67           C  
ATOM   3678  O   ALA A 239     -33.787   8.846 -13.607  1.00  0.67           O  
ATOM   3679  CB  ALA A 239     -35.271  11.692 -12.851  1.00  0.67           C  
ATOM   3680  H   ALA A 239     -37.495  11.057 -13.836  1.00  0.67           H  
ATOM   3681  HA  ALA A 239     -34.813  10.839 -14.746  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239     -34.228  11.797 -12.555  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239     -35.623  12.630 -13.276  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239     -35.877  11.444 -11.980  1.00  0.67           H  
ATOM   3685  N   PHE A 240     -35.754   8.528 -12.592  1.00  0.68           N  
ATOM   3686  CA  PHE A 240     -35.391   7.210 -12.086  1.00  0.68           C  
ATOM   3687  C   PHE A 240     -35.043   6.277 -13.235  1.00  0.68           C  
ATOM   3688  O   PHE A 240     -33.974   5.658 -13.247  1.00  0.68           O  
ATOM   3689  CB  PHE A 240     -36.548   6.652 -11.258  1.00  0.68           C  
ATOM   3690  CG  PHE A 240     -36.435   5.257 -10.770  1.00  0.68           C  
ATOM   3691  CD1 PHE A 240     -35.636   4.925  -9.690  1.00  0.68           C  
ATOM   3692  CD2 PHE A 240     -37.192   4.271 -11.371  1.00  0.68           C  
ATOM   3693  CE1 PHE A 240     -35.592   3.627  -9.226  1.00  0.68           C  
ATOM   3694  CE2 PHE A 240     -37.155   2.976 -10.914  1.00  0.68           C  
ATOM   3695  CZ  PHE A 240     -36.356   2.651  -9.838  1.00  0.68           C  
ATOM   3696  H   PHE A 240     -36.673   8.892 -12.346  1.00  0.68           H  
ATOM   3697  HA  PHE A 240     -34.514   7.311 -11.449  1.00  0.68           H  
ATOM   3698 1HB  PHE A 240     -36.708   7.292 -10.398  1.00  0.68           H  
ATOM   3699 2HB  PHE A 240     -37.449   6.710 -11.845  1.00  0.68           H  
ATOM   3700  HD1 PHE A 240     -35.046   5.698  -9.205  1.00  0.68           H  
ATOM   3701  HD2 PHE A 240     -37.830   4.543 -12.214  1.00  0.68           H  
ATOM   3702  HE1 PHE A 240     -34.960   3.373  -8.376  1.00  0.68           H  
ATOM   3703  HE2 PHE A 240     -37.758   2.211 -11.396  1.00  0.68           H  
ATOM   3704  HZ  PHE A 240     -36.325   1.626  -9.471  1.00  0.68           H  
ATOM   3705  N   PHE A 241     -35.931   6.188 -14.224  1.00  0.70           N  
ATOM   3706  CA  PHE A 241     -35.685   5.316 -15.359  1.00  0.70           C  
ATOM   3707  C   PHE A 241     -34.463   5.752 -16.164  1.00  0.70           C  
ATOM   3708  O   PHE A 241     -33.668   4.908 -16.580  1.00  0.70           O  
ATOM   3709  CB  PHE A 241     -36.926   5.249 -16.235  1.00  0.70           C  
ATOM   3710  CG  PHE A 241     -38.000   4.403 -15.621  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241     -37.665   3.287 -14.864  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241     -39.332   4.715 -15.786  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241     -38.644   2.503 -14.293  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241     -40.315   3.930 -15.214  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241     -39.971   2.824 -14.467  1.00  0.70           C  
ATOM   3716  H   PHE A 241     -36.800   6.724 -14.175  1.00  0.70           H  
ATOM   3717  HA  PHE A 241     -35.489   4.316 -14.977  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241     -37.321   6.259 -16.379  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241     -36.672   4.843 -17.211  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241     -36.617   3.032 -14.725  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241     -39.604   5.593 -16.373  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241     -38.367   1.629 -13.705  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241     -41.365   4.186 -15.353  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241     -40.746   2.206 -14.016  1.00  0.70           H  
ATOM   3725  N   ILE A 242     -34.275   7.062 -16.346  1.00  0.73           N  
ATOM   3726  CA  ILE A 242     -33.113   7.541 -17.079  1.00  0.73           C  
ATOM   3727  C   ILE A 242     -31.858   7.177 -16.321  1.00  0.73           C  
ATOM   3728  O   ILE A 242     -30.888   6.707 -16.912  1.00  0.73           O  
ATOM   3729  CB  ILE A 242     -33.101   9.058 -17.280  1.00  0.73           C  
ATOM   3730  CG1 ILE A 242     -34.196   9.514 -18.213  1.00  0.73           C  
ATOM   3731  CG2 ILE A 242     -31.749   9.445 -17.837  1.00  0.73           C  
ATOM   3732  CD1 ILE A 242     -34.368  11.010 -18.181  1.00  0.73           C  
ATOM   3733  H   ILE A 242     -34.956   7.728 -15.990  1.00  0.73           H  
ATOM   3734  HA  ILE A 242     -33.086   7.060 -18.051  1.00  0.73           H  
ATOM   3735  HB  ILE A 242     -33.264   9.549 -16.325  1.00  0.73           H  
ATOM   3736 1HG1 ILE A 242     -33.954   9.212 -19.229  1.00  0.73           H  
ATOM   3737 2HG1 ILE A 242     -35.134   9.045 -17.930  1.00  0.73           H  
ATOM   3738 1HG2 ILE A 242     -31.706  10.524 -17.969  1.00  0.73           H  
ATOM   3739 2HG2 ILE A 242     -30.973   9.129 -17.145  1.00  0.73           H  
ATOM   3740 3HG2 ILE A 242     -31.598   8.954 -18.797  1.00  0.73           H  
ATOM   3741 1HD1 ILE A 242     -35.163  11.300 -18.866  1.00  0.73           H  
ATOM   3742 2HD1 ILE A 242     -34.626  11.321 -17.170  1.00  0.73           H  
ATOM   3743 3HD1 ILE A 242     -33.438  11.488 -18.481  1.00  0.73           H  
ATOM   3744  N   PHE A 243     -31.868   7.387 -15.009  1.00  0.77           N  
ATOM   3745  CA  PHE A 243     -30.716   7.086 -14.189  1.00  0.77           C  
ATOM   3746  C   PHE A 243     -30.343   5.648 -14.404  1.00  0.77           C  
ATOM   3747  O   PHE A 243     -29.193   5.339 -14.705  1.00  0.77           O  
ATOM   3748  CB  PHE A 243     -31.009   7.338 -12.704  1.00  0.77           C  
ATOM   3749  CG  PHE A 243     -29.889   7.003 -11.807  1.00  0.77           C  
ATOM   3750  CD1 PHE A 243     -28.796   7.832 -11.743  1.00  0.77           C  
ATOM   3751  CD2 PHE A 243     -29.923   5.883 -11.004  1.00  0.77           C  
ATOM   3752  CE1 PHE A 243     -27.741   7.543 -10.917  1.00  0.77           C  
ATOM   3753  CE2 PHE A 243     -28.870   5.605 -10.168  1.00  0.77           C  
ATOM   3754  CZ  PHE A 243     -27.773   6.443 -10.135  1.00  0.77           C  
ATOM   3755  H   PHE A 243     -32.691   7.782 -14.563  1.00  0.77           H  
ATOM   3756  HA  PHE A 243     -29.883   7.717 -14.500  1.00  0.77           H  
ATOM   3757 1HB  PHE A 243     -31.264   8.365 -12.548  1.00  0.77           H  
ATOM   3758 2HB  PHE A 243     -31.870   6.750 -12.403  1.00  0.77           H  
ATOM   3759  HD1 PHE A 243     -28.771   8.721 -12.370  1.00  0.77           H  
ATOM   3760  HD2 PHE A 243     -30.790   5.221 -11.043  1.00  0.77           H  
ATOM   3761  HE1 PHE A 243     -26.881   8.202 -10.892  1.00  0.77           H  
ATOM   3762  HE2 PHE A 243     -28.897   4.726  -9.547  1.00  0.77           H  
ATOM   3763  HZ  PHE A 243     -26.932   6.225  -9.493  1.00  0.77           H  
ATOM   3764  N   LEU A 244     -31.317   4.757 -14.284  1.00  0.81           N  
ATOM   3765  CA  LEU A 244     -31.027   3.353 -14.443  1.00  0.81           C  
ATOM   3766  C   LEU A 244     -30.538   3.033 -15.855  1.00  0.81           C  
ATOM   3767  O   LEU A 244     -29.629   2.221 -16.025  1.00  0.81           O  
ATOM   3768  CB  LEU A 244     -32.265   2.548 -14.084  1.00  0.81           C  
ATOM   3769  CG  LEU A 244     -32.627   2.617 -12.599  1.00  0.81           C  
ATOM   3770  CD1 LEU A 244     -33.934   1.913 -12.386  1.00  0.81           C  
ATOM   3771  CD2 LEU A 244     -31.490   2.014 -11.761  1.00  0.81           C  
ATOM   3772  H   LEU A 244     -32.265   5.062 -14.052  1.00  0.81           H  
ATOM   3773  HA  LEU A 244     -30.240   3.091 -13.741  1.00  0.81           H  
ATOM   3774 1HB  LEU A 244     -33.109   2.944 -14.654  1.00  0.81           H  
ATOM   3775 2HB  LEU A 244     -32.109   1.509 -14.359  1.00  0.81           H  
ATOM   3776  HG  LEU A 244     -32.762   3.657 -12.304  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 244     -34.190   1.972 -11.344  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 244     -34.710   2.396 -12.985  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 244     -33.842   0.872 -12.676  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 244     -31.748   2.075 -10.704  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 244     -31.341   0.970 -12.039  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 244     -30.568   2.573 -11.942  1.00  0.81           H  
ATOM   3783  N   ASN A 245     -31.091   3.688 -16.878  1.00  0.85           N  
ATOM   3784  CA  ASN A 245     -30.626   3.423 -18.234  1.00  0.85           C  
ATOM   3785  C   ASN A 245     -29.159   3.830 -18.375  1.00  0.85           C  
ATOM   3786  O   ASN A 245     -28.359   3.110 -18.982  1.00  0.85           O  
ATOM   3787  CB  ASN A 245     -31.480   4.171 -19.237  1.00  0.85           C  
ATOM   3788  CG  ASN A 245     -32.860   3.584 -19.385  1.00  0.85           C  
ATOM   3789  OD1 ASN A 245     -33.110   2.414 -19.061  1.00  0.85           O  
ATOM   3790  ND2 ASN A 245     -33.772   4.388 -19.869  1.00  0.85           N  
ATOM   3791  H   ASN A 245     -31.855   4.345 -16.721  1.00  0.85           H  
ATOM   3792  HA  ASN A 245     -30.695   2.353 -18.427  1.00  0.85           H  
ATOM   3793 1HB  ASN A 245     -31.576   5.209 -18.923  1.00  0.85           H  
ATOM   3794 2HB  ASN A 245     -30.987   4.168 -20.206  1.00  0.85           H  
ATOM   3795 1HD2 ASN A 245     -34.710   4.064 -19.987  1.00  0.85           H  
ATOM   3796 2HD2 ASN A 245     -33.531   5.325 -20.113  1.00  0.85           H  
ATOM   3797  N   VAL A 246     -28.789   4.954 -17.756  1.00  0.91           N  
ATOM   3798  CA  VAL A 246     -27.413   5.414 -17.813  1.00  0.91           C  
ATOM   3799  C   VAL A 246     -26.512   4.437 -17.081  1.00  0.91           C  
ATOM   3800  O   VAL A 246     -25.517   3.987 -17.647  1.00  0.91           O  
ATOM   3801  CB  VAL A 246     -27.265   6.834 -17.205  1.00  0.91           C  
ATOM   3802  CG1 VAL A 246     -25.785   7.212 -17.090  1.00  0.91           C  
ATOM   3803  CG2 VAL A 246     -27.982   7.863 -18.095  1.00  0.91           C  
ATOM   3804  H   VAL A 246     -29.489   5.510 -17.264  1.00  0.91           H  
ATOM   3805  HA  VAL A 246     -27.105   5.456 -18.857  1.00  0.91           H  
ATOM   3806  HB  VAL A 246     -27.700   6.841 -16.204  1.00  0.91           H  
ATOM   3807 1HG1 VAL A 246     -25.688   8.203 -16.652  1.00  0.91           H  
ATOM   3808 2HG1 VAL A 246     -25.267   6.490 -16.448  1.00  0.91           H  
ATOM   3809 3HG1 VAL A 246     -25.326   7.209 -18.075  1.00  0.91           H  
ATOM   3810 1HG2 VAL A 246     -27.884   8.857 -17.655  1.00  0.91           H  
ATOM   3811 2HG2 VAL A 246     -27.535   7.857 -19.087  1.00  0.91           H  
ATOM   3812 3HG2 VAL A 246     -29.030   7.609 -18.175  1.00  0.91           H  
ATOM   3813  N   GLU A 247     -26.922   4.023 -15.881  1.00  0.98           N  
ATOM   3814  CA  GLU A 247     -26.133   3.112 -15.064  1.00  0.98           C  
ATOM   3815  C   GLU A 247     -25.935   1.772 -15.782  1.00  0.98           C  
ATOM   3816  O   GLU A 247     -24.860   1.188 -15.720  1.00  0.98           O  
ATOM   3817  CB  GLU A 247     -26.845   2.917 -13.710  1.00  0.98           C  
ATOM   3818  CG  GLU A 247     -26.873   4.189 -12.812  1.00  0.98           C  
ATOM   3819  CD  GLU A 247     -25.595   4.564 -12.130  1.00  0.98           C  
ATOM   3820  OE1 GLU A 247     -25.219   3.898 -11.197  1.00  0.98           O  
ATOM   3821  OE2 GLU A 247     -24.953   5.486 -12.569  1.00  0.98           O  
ATOM   3822  H   GLU A 247     -27.788   4.405 -15.500  1.00  0.98           H  
ATOM   3823  HA  GLU A 247     -25.153   3.559 -14.895  1.00  0.98           H  
ATOM   3824 1HB  GLU A 247     -27.875   2.618 -13.887  1.00  0.98           H  
ATOM   3825 2HB  GLU A 247     -26.364   2.115 -13.152  1.00  0.98           H  
ATOM   3826 1HG  GLU A 247     -27.164   5.033 -13.423  1.00  0.98           H  
ATOM   3827 2HG  GLU A 247     -27.644   4.038 -12.077  1.00  0.98           H  
ATOM   3828  N   LYS A 248     -26.949   1.295 -16.504  1.00  1.06           N  
ATOM   3829  CA  LYS A 248     -26.807   0.050 -17.256  1.00  1.06           C  
ATOM   3830  C   LYS A 248     -25.840   0.185 -18.441  1.00  1.06           C  
ATOM   3831  O   LYS A 248     -25.102  -0.753 -18.751  1.00  1.06           O  
ATOM   3832  CB  LYS A 248     -28.169  -0.444 -17.742  1.00  1.06           C  
ATOM   3833  CG  LYS A 248     -29.076  -0.982 -16.632  1.00  1.06           C  
ATOM   3834  CD  LYS A 248     -30.426  -1.412 -17.180  1.00  1.06           C  
ATOM   3835  CE  LYS A 248     -31.337  -1.919 -16.073  1.00  1.06           C  
ATOM   3836  NZ  LYS A 248     -32.672  -2.322 -16.597  1.00  1.06           N  
ATOM   3837  H   LYS A 248     -27.841   1.787 -16.508  1.00  1.06           H  
ATOM   3838  HA  LYS A 248     -26.396  -0.702 -16.585  1.00  1.06           H  
ATOM   3839 1HB  LYS A 248     -28.696   0.385 -18.223  1.00  1.06           H  
ATOM   3840 2HB  LYS A 248     -28.031  -1.225 -18.487  1.00  1.06           H  
ATOM   3841 1HG  LYS A 248     -28.596  -1.841 -16.165  1.00  1.06           H  
ATOM   3842 2HG  LYS A 248     -29.222  -0.219 -15.873  1.00  1.06           H  
ATOM   3843 1HD  LYS A 248     -30.901  -0.556 -17.666  1.00  1.06           H  
ATOM   3844 2HD  LYS A 248     -30.288  -2.199 -17.920  1.00  1.06           H  
ATOM   3845 1HE  LYS A 248     -30.870  -2.775 -15.591  1.00  1.06           H  
ATOM   3846 2HE  LYS A 248     -31.471  -1.125 -15.335  1.00  1.06           H  
ATOM   3847 1HZ  LYS A 248     -33.249  -2.650 -15.835  1.00  1.06           H  
ATOM   3848 2HZ  LYS A 248     -33.114  -1.526 -17.038  1.00  1.06           H  
ATOM   3849 3HZ  LYS A 248     -32.559  -3.062 -17.274  1.00  1.06           H  
ATOM   3850  N   LYS A 249     -25.846   1.344 -19.114  1.00  1.13           N  
ATOM   3851  CA  LYS A 249     -24.971   1.568 -20.268  1.00  1.13           C  
ATOM   3852  C   LYS A 249     -23.516   1.875 -19.886  1.00  1.13           C  
ATOM   3853  O   LYS A 249     -22.592   1.561 -20.639  1.00  1.13           O  
ATOM   3854  CB  LYS A 249     -25.523   2.701 -21.130  1.00  1.13           C  
ATOM   3855  CG  LYS A 249     -26.814   2.354 -21.872  1.00  1.13           C  
ATOM   3856  CD  LYS A 249     -27.321   3.531 -22.689  1.00  1.13           C  
ATOM   3857  CE  LYS A 249     -28.613   3.186 -23.415  1.00  1.13           C  
ATOM   3858  NZ  LYS A 249     -29.134   4.339 -24.203  1.00  1.13           N  
ATOM   3859  H   LYS A 249     -26.498   2.081 -18.839  1.00  1.13           H  
ATOM   3860  HA  LYS A 249     -24.966   0.658 -20.866  1.00  1.13           H  
ATOM   3861 1HB  LYS A 249     -25.735   3.562 -20.487  1.00  1.13           H  
ATOM   3862 2HB  LYS A 249     -24.775   3.008 -21.857  1.00  1.13           H  
ATOM   3863 1HG  LYS A 249     -26.632   1.512 -22.537  1.00  1.13           H  
ATOM   3864 2HG  LYS A 249     -27.578   2.064 -21.152  1.00  1.13           H  
ATOM   3865 1HD  LYS A 249     -27.504   4.375 -22.020  1.00  1.13           H  
ATOM   3866 2HD  LYS A 249     -26.567   3.823 -23.419  1.00  1.13           H  
ATOM   3867 1HE  LYS A 249     -28.432   2.350 -24.088  1.00  1.13           H  
ATOM   3868 2HE  LYS A 249     -29.365   2.893 -22.679  1.00  1.13           H  
ATOM   3869 1HZ  LYS A 249     -29.991   4.072 -24.667  1.00  1.13           H  
ATOM   3870 2HZ  LYS A 249     -29.314   5.115 -23.582  1.00  1.13           H  
ATOM   3871 3HZ  LYS A 249     -28.449   4.613 -24.894  1.00  1.13           H  
ATOM   3872  N   VAL A 250     -23.313   2.494 -18.730  1.00  1.19           N  
ATOM   3873  CA  VAL A 250     -21.979   2.854 -18.262  1.00  1.19           C  
ATOM   3874  C   VAL A 250     -21.243   1.654 -17.654  1.00  1.19           C  
ATOM   3875  O   VAL A 250     -21.759   0.968 -16.779  1.00  1.19           O  
ATOM   3876  CB  VAL A 250     -22.094   4.021 -17.251  1.00  1.19           C  
ATOM   3877  CG1 VAL A 250     -20.785   4.342 -16.636  1.00  1.19           C  
ATOM   3878  CG2 VAL A 250     -22.588   5.260 -17.973  1.00  1.19           C  
ATOM   3879  H   VAL A 250     -24.122   2.757 -18.167  1.00  1.19           H  
ATOM   3880  HA  VAL A 250     -21.406   3.207 -19.119  1.00  1.19           H  
ATOM   3881  HB  VAL A 250     -22.799   3.739 -16.458  1.00  1.19           H  
ATOM   3882 1HG1 VAL A 250     -20.907   5.165 -15.923  1.00  1.19           H  
ATOM   3883 2HG1 VAL A 250     -20.457   3.488 -16.134  1.00  1.19           H  
ATOM   3884 3HG1 VAL A 250     -20.071   4.626 -17.405  1.00  1.19           H  
ATOM   3885 1HG2 VAL A 250     -22.687   6.081 -17.257  1.00  1.19           H  
ATOM   3886 2HG2 VAL A 250     -21.876   5.537 -18.747  1.00  1.19           H  
ATOM   3887 3HG2 VAL A 250     -23.546   5.069 -18.430  1.00  1.19           H  
ATOM   3888  N   ASP A 251     -20.009   1.416 -18.115  1.00  1.21           N  
ATOM   3889  CA  ASP A 251     -19.190   0.290 -17.638  1.00  1.21           C  
ATOM   3890  C   ASP A 251     -18.914   0.341 -16.136  1.00  1.21           C  
ATOM   3891  O   ASP A 251     -18.800  -0.693 -15.475  1.00  1.21           O  
ATOM   3892  CB  ASP A 251     -17.847   0.268 -18.368  1.00  1.21           C  
ATOM   3893  CG  ASP A 251     -17.940  -0.167 -19.827  1.00  1.21           C  
ATOM   3894  OD1 ASP A 251     -18.954  -0.691 -20.221  1.00  1.21           O  
ATOM   3895  OD2 ASP A 251     -16.985   0.036 -20.535  1.00  1.21           O  
ATOM   3896  H   ASP A 251     -19.643   2.015 -18.842  1.00  1.21           H  
ATOM   3897  HA  ASP A 251     -19.727  -0.633 -17.857  1.00  1.21           H  
ATOM   3898 1HB  ASP A 251     -17.400   1.261 -18.329  1.00  1.21           H  
ATOM   3899 2HB  ASP A 251     -17.170  -0.408 -17.845  1.00  1.21           H  
ATOM   3900  N   ASN A 252     -18.797   1.558 -15.623  1.00  1.19           N  
ATOM   3901  CA  ASN A 252     -18.506   1.853 -14.226  1.00  1.19           C  
ATOM   3902  C   ASN A 252     -19.504   2.903 -13.688  1.00  1.19           C  
ATOM   3903  O   ASN A 252     -19.194   4.093 -13.686  1.00  1.19           O  
ATOM   3904  CB  ASN A 252     -17.074   2.306 -14.090  1.00  1.19           C  
ATOM   3905  CG  ASN A 252     -16.140   1.233 -14.516  1.00  1.19           C  
ATOM   3906  OD1 ASN A 252     -16.003   0.226 -13.819  1.00  1.19           O  
ATOM   3907  ND2 ASN A 252     -15.489   1.416 -15.637  1.00  1.19           N  
ATOM   3908  H   ASN A 252     -18.922   2.328 -16.261  1.00  1.19           H  
ATOM   3909  HA  ASN A 252     -18.601   0.941 -13.641  1.00  1.19           H  
ATOM   3910 1HB  ASN A 252     -16.914   3.166 -14.722  1.00  1.19           H  
ATOM   3911 2HB  ASN A 252     -16.859   2.592 -13.058  1.00  1.19           H  
ATOM   3912 1HD2 ASN A 252     -14.846   0.715 -15.964  1.00  1.19           H  
ATOM   3913 2HD2 ASN A 252     -15.625   2.248 -16.169  1.00  1.19           H  
ATOM   3914  N   PRO A 253     -20.731   2.488 -13.316  1.00  1.15           N  
ATOM   3915  CA  PRO A 253     -21.885   3.290 -12.912  1.00  1.15           C  
ATOM   3916  C   PRO A 253     -21.596   4.163 -11.701  1.00  1.15           C  
ATOM   3917  O   PRO A 253     -20.672   3.873 -10.938  1.00  1.15           O  
ATOM   3918  CB  PRO A 253     -22.916   2.222 -12.540  1.00  1.15           C  
ATOM   3919  CG  PRO A 253     -22.496   0.994 -13.254  1.00  1.15           C  
ATOM   3920  CD  PRO A 253     -21.018   1.032 -13.262  1.00  1.15           C  
ATOM   3921  HA  PRO A 253     -22.235   3.901 -13.761  1.00  1.15           H  
ATOM   3922 1HB  PRO A 253     -22.973   2.115 -11.447  1.00  1.15           H  
ATOM   3923 2HB  PRO A 253     -23.898   2.538 -12.874  1.00  1.15           H  
ATOM   3924 1HG  PRO A 253     -22.906   0.102 -12.763  1.00  1.15           H  
ATOM   3925 2HG  PRO A 253     -22.899   1.004 -14.280  1.00  1.15           H  
ATOM   3926 1HD  PRO A 253     -20.602   0.574 -12.352  1.00  1.15           H  
ATOM   3927 2HD  PRO A 253     -20.733   0.512 -14.160  1.00  1.15           H  
ATOM   3928  N   LEU A 254     -22.370   5.240 -11.521  1.00  1.11           N  
ATOM   3929  CA  LEU A 254     -22.215   6.103 -10.354  1.00  1.11           C  
ATOM   3930  C   LEU A 254     -22.309   5.281  -9.082  1.00  1.11           C  
ATOM   3931  O   LEU A 254     -21.482   5.408  -8.180  1.00  1.11           O  
ATOM   3932  CB  LEU A 254     -23.347   7.129 -10.291  1.00  1.11           C  
ATOM   3933  CG  LEU A 254     -23.334   8.081  -9.100  1.00  1.11           C  
ATOM   3934  CD1 LEU A 254     -22.130   8.987  -9.181  1.00  1.11           C  
ATOM   3935  CD2 LEU A 254     -24.595   8.831  -9.095  1.00  1.11           C  
ATOM   3936  H   LEU A 254     -23.143   5.439 -12.166  1.00  1.11           H  
ATOM   3937  HA  LEU A 254     -21.247   6.598 -10.400  1.00  1.11           H  
ATOM   3938 1HB  LEU A 254     -23.321   7.731 -11.203  1.00  1.11           H  
ATOM   3939 2HB  LEU A 254     -24.297   6.594 -10.275  1.00  1.11           H  
ATOM   3940  HG  LEU A 254     -23.256   7.516  -8.178  1.00  1.11           H  
ATOM   3941 1HD1 LEU A 254     -22.140   9.653  -8.331  1.00  1.11           H  
ATOM   3942 2HD1 LEU A 254     -21.218   8.390  -9.173  1.00  1.11           H  
ATOM   3943 3HD1 LEU A 254     -22.175   9.568 -10.104  1.00  1.11           H  
ATOM   3944 1HD2 LEU A 254     -24.617   9.521  -8.251  1.00  1.11           H  
ATOM   3945 2HD2 LEU A 254     -24.663   9.363 -10.011  1.00  1.11           H  
ATOM   3946 3HD2 LEU A 254     -25.416   8.132  -9.020  1.00  1.11           H  
ATOM   3947  N   ILE A 255     -23.345   4.446  -9.017  1.00  1.07           N  
ATOM   3948  CA  ILE A 255     -23.590   3.607  -7.865  1.00  1.07           C  
ATOM   3949  C   ILE A 255     -23.201   2.181  -8.185  1.00  1.07           C  
ATOM   3950  O   ILE A 255     -23.767   1.537  -9.073  1.00  1.07           O  
ATOM   3951  CB  ILE A 255     -25.077   3.675  -7.439  1.00  1.07           C  
ATOM   3952  CG1 ILE A 255     -25.449   5.111  -7.044  1.00  1.07           C  
ATOM   3953  CG2 ILE A 255     -25.388   2.705  -6.321  1.00  1.07           C  
ATOM   3954  CD1 ILE A 255     -26.908   5.318  -6.762  1.00  1.07           C  
ATOM   3955  H   ILE A 255     -23.976   4.375  -9.822  1.00  1.07           H  
ATOM   3956  HA  ILE A 255     -22.974   3.948  -7.037  1.00  1.07           H  
ATOM   3957  HB  ILE A 255     -25.679   3.428  -8.304  1.00  1.07           H  
ATOM   3958 1HG1 ILE A 255     -24.911   5.375  -6.159  1.00  1.07           H  
ATOM   3959 2HG1 ILE A 255     -25.156   5.780  -7.848  1.00  1.07           H  
ATOM   3960 1HG2 ILE A 255     -26.444   2.765  -6.070  1.00  1.07           H  
ATOM   3961 2HG2 ILE A 255     -25.147   1.691  -6.638  1.00  1.07           H  
ATOM   3962 3HG2 ILE A 255     -24.813   2.960  -5.470  1.00  1.07           H  
ATOM   3963 1HD1 ILE A 255     -27.084   6.361  -6.489  1.00  1.07           H  
ATOM   3964 2HD1 ILE A 255     -27.488   5.068  -7.630  1.00  1.07           H  
ATOM   3965 3HD1 ILE A 255     -27.210   4.674  -5.943  1.00  1.07           H  
ATOM   3966  N   ASP A 256     -22.236   1.643  -7.458  1.00  1.06           N  
ATOM   3967  CA  ASP A 256     -21.846   0.298  -7.803  1.00  1.06           C  
ATOM   3968  C   ASP A 256     -22.817  -0.651  -7.169  1.00  1.06           C  
ATOM   3969  O   ASP A 256     -22.631  -1.126  -6.050  1.00  1.06           O  
ATOM   3970  CB  ASP A 256     -20.423  -0.027  -7.388  1.00  1.06           C  
ATOM   3971  CG  ASP A 256     -19.978  -1.437  -7.848  1.00  1.06           C  
ATOM   3972  OD1 ASP A 256     -20.807  -2.283  -8.184  1.00  1.06           O  
ATOM   3973  OD2 ASP A 256     -18.779  -1.633  -7.910  1.00  1.06           O  
ATOM   3974  H   ASP A 256     -21.776   2.164  -6.726  1.00  1.06           H  
ATOM   3975  HA  ASP A 256     -21.907   0.179  -8.886  1.00  1.06           H  
ATOM   3976 1HB  ASP A 256     -19.741   0.717  -7.808  1.00  1.06           H  
ATOM   3977 2HB  ASP A 256     -20.339   0.024  -6.302  1.00  1.06           H  
ATOM   3978  N   PHE A 257     -23.831  -0.965  -7.948  1.00  1.08           N  
ATOM   3979  CA  PHE A 257     -24.944  -1.772  -7.517  1.00  1.08           C  
ATOM   3980  C   PHE A 257     -24.555  -3.206  -7.184  1.00  1.08           C  
ATOM   3981  O   PHE A 257     -25.310  -3.894  -6.505  1.00  1.08           O  
ATOM   3982  CB  PHE A 257     -26.067  -1.739  -8.556  1.00  1.08           C  
ATOM   3983  CG  PHE A 257     -26.869  -0.437  -8.548  1.00  1.08           C  
ATOM   3984  CD1 PHE A 257     -26.734   0.514  -9.559  1.00  1.08           C  
ATOM   3985  CD2 PHE A 257     -27.771  -0.178  -7.524  1.00  1.08           C  
ATOM   3986  CE1 PHE A 257     -27.483   1.681  -9.536  1.00  1.08           C  
ATOM   3987  CE2 PHE A 257     -28.512   0.985  -7.501  1.00  1.08           C  
ATOM   3988  CZ  PHE A 257     -28.370   1.912  -8.505  1.00  1.08           C  
ATOM   3989  H   PHE A 257     -23.858  -0.496  -8.851  1.00  1.08           H  
ATOM   3990  HA  PHE A 257     -25.328  -1.314  -6.618  1.00  1.08           H  
ATOM   3991 1HB  PHE A 257     -25.643  -1.874  -9.551  1.00  1.08           H  
ATOM   3992 2HB  PHE A 257     -26.753  -2.563  -8.376  1.00  1.08           H  
ATOM   3993  HD1 PHE A 257     -26.029   0.340 -10.373  1.00  1.08           H  
ATOM   3994  HD2 PHE A 257     -27.894  -0.909  -6.730  1.00  1.08           H  
ATOM   3995  HE1 PHE A 257     -27.359   2.416 -10.333  1.00  1.08           H  
ATOM   3996  HE2 PHE A 257     -29.213   1.168  -6.686  1.00  1.08           H  
ATOM   3997  HZ  PHE A 257     -28.955   2.821  -8.479  1.00  1.08           H  
ATOM   3998  N   LYS A 258     -23.372  -3.676  -7.612  1.00  1.14           N  
ATOM   3999  CA  LYS A 258     -22.970  -5.046  -7.276  1.00  1.14           C  
ATOM   4000  C   LYS A 258     -22.803  -5.169  -5.766  1.00  1.14           C  
ATOM   4001  O   LYS A 258     -22.984  -6.236  -5.185  1.00  1.14           O  
ATOM   4002  CB  LYS A 258     -21.689  -5.461  -8.001  1.00  1.14           C  
ATOM   4003  CG  LYS A 258     -21.852  -5.632  -9.512  1.00  1.14           C  
ATOM   4004  CD  LYS A 258     -22.712  -6.863  -9.834  1.00  1.14           C  
ATOM   4005  CE  LYS A 258     -21.911  -8.159  -9.640  1.00  1.14           C  
ATOM   4006  NZ  LYS A 258     -22.721  -9.380  -9.947  1.00  1.14           N  
ATOM   4007  H   LYS A 258     -22.702  -3.070  -8.107  1.00  1.14           H  
ATOM   4008  HA  LYS A 258     -23.765  -5.729  -7.580  1.00  1.14           H  
ATOM   4009 1HB  LYS A 258     -20.913  -4.715  -7.823  1.00  1.14           H  
ATOM   4010 2HB  LYS A 258     -21.335  -6.407  -7.593  1.00  1.14           H  
ATOM   4011 1HG  LYS A 258     -22.329  -4.739  -9.919  1.00  1.14           H  
ATOM   4012 2HG  LYS A 258     -20.873  -5.742  -9.975  1.00  1.14           H  
ATOM   4013 1HD  LYS A 258     -23.585  -6.890  -9.174  1.00  1.14           H  
ATOM   4014 2HD  LYS A 258     -23.060  -6.812 -10.865  1.00  1.14           H  
ATOM   4015 1HE  LYS A 258     -21.049  -8.137 -10.304  1.00  1.14           H  
ATOM   4016 2HE  LYS A 258     -21.564  -8.220  -8.609  1.00  1.14           H  
ATOM   4017 1HZ  LYS A 258     -22.163 -10.203  -9.812  1.00  1.14           H  
ATOM   4018 2HZ  LYS A 258     -23.531  -9.415  -9.298  1.00  1.14           H  
ATOM   4019 3HZ  LYS A 258     -23.053  -9.349 -10.896  1.00  1.14           H  
ATOM   4020  N   LEU A 259     -22.502  -4.057  -5.103  1.00  1.22           N  
ATOM   4021  CA  LEU A 259     -22.337  -4.065  -3.663  1.00  1.22           C  
ATOM   4022  C   LEU A 259     -23.636  -4.465  -2.980  1.00  1.22           C  
ATOM   4023  O   LEU A 259     -23.612  -5.056  -1.906  1.00  1.22           O  
ATOM   4024  CB  LEU A 259     -21.896  -2.689  -3.180  1.00  1.22           C  
ATOM   4025  CG  LEU A 259     -20.475  -2.262  -3.549  1.00  1.22           C  
ATOM   4026  CD1 LEU A 259     -20.330  -0.822  -3.238  1.00  1.22           C  
ATOM   4027  CD2 LEU A 259     -19.467  -3.071  -2.713  1.00  1.22           C  
ATOM   4028  H   LEU A 259     -22.401  -3.168  -5.601  1.00  1.22           H  
ATOM   4029  HA  LEU A 259     -21.569  -4.792  -3.405  1.00  1.22           H  
ATOM   4030 1HB  LEU A 259     -22.588  -1.942  -3.574  1.00  1.22           H  
ATOM   4031 2HB  LEU A 259     -21.956  -2.676  -2.102  1.00  1.22           H  
ATOM   4032  HG  LEU A 259     -20.296  -2.419  -4.618  1.00  1.22           H  
ATOM   4033 1HD1 LEU A 259     -19.322  -0.481  -3.481  1.00  1.22           H  
ATOM   4034 2HD1 LEU A 259     -21.052  -0.273  -3.834  1.00  1.22           H  
ATOM   4035 3HD1 LEU A 259     -20.531  -0.681  -2.190  1.00  1.22           H  
ATOM   4036 1HD2 LEU A 259     -18.454  -2.751  -2.962  1.00  1.22           H  
ATOM   4037 2HD2 LEU A 259     -19.654  -2.895  -1.649  1.00  1.22           H  
ATOM   4038 3HD2 LEU A 259     -19.579  -4.134  -2.929  1.00  1.22           H  
ATOM   4039  N   PHE A 260     -24.781  -4.218  -3.627  1.00  1.29           N  
ATOM   4040  CA  PHE A 260     -26.062  -4.531  -3.020  1.00  1.29           C  
ATOM   4041  C   PHE A 260     -26.422  -6.010  -3.124  1.00  1.29           C  
ATOM   4042  O   PHE A 260     -27.426  -6.461  -2.556  1.00  1.29           O  
ATOM   4043  CB  PHE A 260     -27.177  -3.688  -3.631  1.00  1.29           C  
ATOM   4044  CG  PHE A 260     -27.220  -2.282  -3.138  1.00  1.29           C  
ATOM   4045  CD1 PHE A 260     -26.879  -1.219  -3.938  1.00  1.29           C  
ATOM   4046  CD2 PHE A 260     -27.636  -2.037  -1.854  1.00  1.29           C  
ATOM   4047  CE1 PHE A 260     -26.962   0.073  -3.472  1.00  1.29           C  
ATOM   4048  CE2 PHE A 260     -27.728  -0.775  -1.374  1.00  1.29           C  
ATOM   4049  CZ  PHE A 260     -27.397   0.295  -2.179  1.00  1.29           C  
ATOM   4050  H   PHE A 260     -24.781  -3.820  -4.561  1.00  1.29           H  
ATOM   4051  HA  PHE A 260     -25.990  -4.267  -1.968  1.00  1.29           H  
ATOM   4052 1HB  PHE A 260     -27.062  -3.665  -4.712  1.00  1.29           H  
ATOM   4053 2HB  PHE A 260     -28.137  -4.151  -3.414  1.00  1.29           H  
ATOM   4054  HD1 PHE A 260     -26.560  -1.418  -4.935  1.00  1.29           H  
ATOM   4055  HD2 PHE A 260     -27.904  -2.876  -1.221  1.00  1.29           H  
ATOM   4056  HE1 PHE A 260     -26.694   0.910  -4.119  1.00  1.29           H  
ATOM   4057  HE2 PHE A 260     -28.071  -0.622  -0.359  1.00  1.29           H  
ATOM   4058  HZ  PHE A 260     -27.478   1.307  -1.791  1.00  1.29           H  
ATOM   4059  N   GLU A 261     -25.583  -6.786  -3.806  1.00  1.35           N  
ATOM   4060  CA  GLU A 261     -25.795  -8.215  -3.867  1.00  1.35           C  
ATOM   4061  C   GLU A 261     -25.085  -8.846  -2.662  1.00  1.35           C  
ATOM   4062  O   GLU A 261     -25.300 -10.013  -2.315  1.00  1.35           O  
ATOM   4063  CB  GLU A 261     -25.296  -8.780  -5.206  1.00  1.35           C  
ATOM   4064  CG  GLU A 261     -26.097  -8.261  -6.427  1.00  1.35           C  
ATOM   4065  CD  GLU A 261     -25.624  -8.786  -7.787  1.00  1.35           C  
ATOM   4066  OE1 GLU A 261     -24.654  -9.510  -7.845  1.00  1.35           O  
ATOM   4067  OE2 GLU A 261     -26.246  -8.454  -8.770  1.00  1.35           O  
ATOM   4068  H   GLU A 261     -24.764  -6.398  -4.273  1.00  1.35           H  
ATOM   4069  HA  GLU A 261     -26.861  -8.422  -3.782  1.00  1.35           H  
ATOM   4070 1HB  GLU A 261     -24.250  -8.510  -5.348  1.00  1.35           H  
ATOM   4071 2HB  GLU A 261     -25.358  -9.867  -5.191  1.00  1.35           H  
ATOM   4072 1HG  GLU A 261     -27.146  -8.523  -6.295  1.00  1.35           H  
ATOM   4073 2HG  GLU A 261     -26.025  -7.170  -6.431  1.00  1.35           H  
ATOM   4074  N   ASN A 262     -24.247  -8.058  -1.981  1.00  1.37           N  
ATOM   4075  CA  ASN A 262     -23.491  -8.580  -0.864  1.00  1.37           C  
ATOM   4076  C   ASN A 262     -24.324  -8.431   0.397  1.00  1.37           C  
ATOM   4077  O   ASN A 262     -24.176  -7.465   1.146  1.00  1.37           O  
ATOM   4078  CB  ASN A 262     -22.151  -7.874  -0.741  1.00  1.37           C  
ATOM   4079  CG  ASN A 262     -21.200  -8.564   0.206  1.00  1.37           C  
ATOM   4080  OD1 ASN A 262     -21.583  -9.410   1.021  1.00  1.37           O  
ATOM   4081  ND2 ASN A 262     -19.942  -8.226   0.089  1.00  1.37           N  
ATOM   4082  H   ASN A 262     -24.118  -7.079  -2.229  1.00  1.37           H  
ATOM   4083  HA  ASN A 262     -23.313  -9.645  -1.019  1.00  1.37           H  
ATOM   4084 1HB  ASN A 262     -21.684  -7.806  -1.726  1.00  1.37           H  
ATOM   4085 2HB  ASN A 262     -22.313  -6.853  -0.393  1.00  1.37           H  
ATOM   4086 1HD2 ASN A 262     -19.244  -8.657   0.665  1.00  1.37           H  
ATOM   4087 2HD2 ASN A 262     -19.667  -7.538  -0.585  1.00  1.37           H  
ATOM   4088  N   LYS A 263     -25.196  -9.411   0.609  1.00  1.34           N  
ATOM   4089  CA  LYS A 263     -26.148  -9.489   1.727  1.00  1.34           C  
ATOM   4090  C   LYS A 263     -25.952  -8.480   2.913  1.00  1.34           C  
ATOM   4091  O   LYS A 263     -26.788  -7.577   3.043  1.00  1.34           O  
ATOM   4092  CB  LYS A 263     -26.268 -10.956   2.197  1.00  1.34           C  
ATOM   4093  CG  LYS A 263     -27.225 -11.170   3.332  1.00  1.34           C  
ATOM   4094  CD  LYS A 263     -27.364 -12.638   3.751  1.00  1.34           C  
ATOM   4095  CE  LYS A 263     -28.339 -12.729   4.925  1.00  1.34           C  
ATOM   4096  NZ  LYS A 263     -29.736 -12.433   4.474  1.00  1.34           N  
ATOM   4097  H   LYS A 263     -25.226 -10.122  -0.127  1.00  1.34           H  
ATOM   4098  HA  LYS A 263     -27.127  -9.249   1.308  1.00  1.34           H  
ATOM   4099 1HB  LYS A 263     -26.681 -11.532   1.368  1.00  1.34           H  
ATOM   4100 2HB  LYS A 263     -25.317 -11.408   2.416  1.00  1.34           H  
ATOM   4101 1HG  LYS A 263     -26.842 -10.630   4.170  1.00  1.34           H  
ATOM   4102 2HG  LYS A 263     -28.207 -10.766   3.087  1.00  1.34           H  
ATOM   4103 1HD  LYS A 263     -27.739 -13.228   2.918  1.00  1.34           H  
ATOM   4104 2HD  LYS A 263     -26.390 -13.025   4.050  1.00  1.34           H  
ATOM   4105 1HE  LYS A 263     -28.302 -13.713   5.390  1.00  1.34           H  
ATOM   4106 2HE  LYS A 263     -28.046 -11.990   5.660  1.00  1.34           H  
ATOM   4107 1HZ  LYS A 263     -30.396 -12.426   5.274  1.00  1.34           H  
ATOM   4108 2HZ  LYS A 263     -29.752 -11.523   4.043  1.00  1.34           H  
ATOM   4109 3HZ  LYS A 263     -30.030 -13.119   3.801  1.00  1.34           H  
ATOM   4110  N   PRO A 264     -24.894  -8.567   3.782  1.00  1.28           N  
ATOM   4111  CA  PRO A 264     -24.697  -7.694   4.944  1.00  1.28           C  
ATOM   4112  C   PRO A 264     -24.539  -6.210   4.613  1.00  1.28           C  
ATOM   4113  O   PRO A 264     -24.833  -5.341   5.447  1.00  1.28           O  
ATOM   4114  CB  PRO A 264     -23.354  -8.207   5.504  1.00  1.28           C  
ATOM   4115  CG  PRO A 264     -22.706  -8.962   4.376  1.00  1.28           C  
ATOM   4116  CD  PRO A 264     -23.836  -9.576   3.625  1.00  1.28           C  
ATOM   4117  HA  PRO A 264     -25.508  -7.859   5.648  1.00  1.28           H  
ATOM   4118 1HB  PRO A 264     -22.737  -7.354   5.768  1.00  1.28           H  
ATOM   4119 2HB  PRO A 264     -23.484  -8.778   6.406  1.00  1.28           H  
ATOM   4120 1HG  PRO A 264     -22.118  -8.274   3.746  1.00  1.28           H  
ATOM   4121 2HG  PRO A 264     -22.001  -9.705   4.769  1.00  1.28           H  
ATOM   4122 1HD  PRO A 264     -23.536  -9.725   2.608  1.00  1.28           H  
ATOM   4123 2HD  PRO A 264     -24.129 -10.497   4.093  1.00  1.28           H  
ATOM   4124  N   TYR A 265     -24.109  -5.907   3.398  1.00  1.19           N  
ATOM   4125  CA  TYR A 265     -23.944  -4.536   2.959  1.00  1.19           C  
ATOM   4126  C   TYR A 265     -25.313  -3.927   2.824  1.00  1.19           C  
ATOM   4127  O   TYR A 265     -25.599  -2.834   3.332  1.00  1.19           O  
ATOM   4128  CB  TYR A 265     -23.226  -4.477   1.622  1.00  1.19           C  
ATOM   4129  CG  TYR A 265     -23.053  -3.132   1.126  1.00  1.19           C  
ATOM   4130  CD1 TYR A 265     -22.062  -2.377   1.652  1.00  1.19           C  
ATOM   4131  CD2 TYR A 265     -23.903  -2.627   0.148  1.00  1.19           C  
ATOM   4132  CE1 TYR A 265     -21.888  -1.119   1.235  1.00  1.19           C  
ATOM   4133  CE2 TYR A 265     -23.723  -1.356  -0.282  1.00  1.19           C  
ATOM   4134  CZ  TYR A 265     -22.711  -0.616   0.275  1.00  1.19           C  
ATOM   4135  OH  TYR A 265     -22.519   0.603  -0.112  1.00  1.19           O  
ATOM   4136  H   TYR A 265     -23.916  -6.642   2.724  1.00  1.19           H  
ATOM   4137  HA  TYR A 265     -23.387  -3.979   3.710  1.00  1.19           H  
ATOM   4138 1HB  TYR A 265     -22.247  -4.949   1.705  1.00  1.19           H  
ATOM   4139 2HB  TYR A 265     -23.794  -5.031   0.874  1.00  1.19           H  
ATOM   4140  HD1 TYR A 265     -21.417  -2.794   2.414  1.00  1.19           H  
ATOM   4141  HD2 TYR A 265     -24.699  -3.245  -0.263  1.00  1.19           H  
ATOM   4142  HE1 TYR A 265     -21.095  -0.506   1.663  1.00  1.19           H  
ATOM   4143  HE2 TYR A 265     -24.373  -0.931  -1.050  1.00  1.19           H  
ATOM   4144  HH  TYR A 265     -21.943   1.057   0.529  1.00  1.19           H  
ATOM   4145  N   THR A 266     -26.155  -4.660   2.101  1.00  1.09           N  
ATOM   4146  CA  THR A 266     -27.507  -4.223   1.803  1.00  1.09           C  
ATOM   4147  C   THR A 266     -28.287  -4.082   3.083  1.00  1.09           C  
ATOM   4148  O   THR A 266     -28.981  -3.087   3.301  1.00  1.09           O  
ATOM   4149  CB  THR A 266     -28.210  -5.200   0.858  1.00  1.09           C  
ATOM   4150  OG1 THR A 266     -27.487  -5.233  -0.353  1.00  1.09           O  
ATOM   4151  CG2 THR A 266     -29.625  -4.754   0.594  1.00  1.09           C  
ATOM   4152  H   THR A 266     -25.807  -5.562   1.759  1.00  1.09           H  
ATOM   4153  HA  THR A 266     -27.461  -3.247   1.318  1.00  1.09           H  
ATOM   4154  HB  THR A 266     -28.216  -6.197   1.298  1.00  1.09           H  
ATOM   4155  HG1 THR A 266     -27.867  -5.866  -0.997  1.00  1.09           H  
ATOM   4156 1HG2 THR A 266     -30.104  -5.456  -0.088  1.00  1.09           H  
ATOM   4157 2HG2 THR A 266     -30.164  -4.733   1.533  1.00  1.09           H  
ATOM   4158 3HG2 THR A 266     -29.626  -3.762   0.152  1.00  1.09           H  
ATOM   4159  N   GLY A 267     -28.129  -5.064   3.959  1.00  0.99           N  
ATOM   4160  CA  GLY A 267     -28.805  -5.044   5.233  1.00  0.99           C  
ATOM   4161  C   GLY A 267     -28.485  -3.786   6.001  1.00  0.99           C  
ATOM   4162  O   GLY A 267     -29.397  -3.065   6.420  1.00  0.99           O  
ATOM   4163  H   GLY A 267     -27.538  -5.861   3.710  1.00  0.99           H  
ATOM   4164 1HA  GLY A 267     -29.878  -5.097   5.070  1.00  0.99           H  
ATOM   4165 2HA  GLY A 267     -28.504  -5.913   5.813  1.00  0.99           H  
ATOM   4166  N   ALA A 268     -27.194  -3.522   6.203  1.00  0.92           N  
ATOM   4167  CA  ALA A 268     -26.764  -2.351   6.943  1.00  0.92           C  
ATOM   4168  C   ALA A 268     -27.228  -1.058   6.274  1.00  0.92           C  
ATOM   4169  O   ALA A 268     -27.642  -0.113   6.948  1.00  0.92           O  
ATOM   4170  CB  ALA A 268     -25.254  -2.380   7.064  1.00  0.92           C  
ATOM   4171  H   ALA A 268     -26.477  -4.154   5.837  1.00  0.92           H  
ATOM   4172  HA  ALA A 268     -27.206  -2.393   7.936  1.00  0.92           H  
ATOM   4173 1HB  ALA A 268     -24.906  -1.531   7.647  1.00  0.92           H  
ATOM   4174 2HB  ALA A 268     -24.949  -3.303   7.560  1.00  0.92           H  
ATOM   4175 3HB  ALA A 268     -24.814  -2.347   6.066  1.00  0.92           H  
ATOM   4176  N   THR A 269     -27.213  -1.022   4.944  1.00  0.87           N  
ATOM   4177  CA  THR A 269     -27.603   0.174   4.216  1.00  0.87           C  
ATOM   4178  C   THR A 269     -29.099   0.498   4.427  1.00  0.87           C  
ATOM   4179  O   THR A 269     -29.452   1.628   4.790  1.00  0.87           O  
ATOM   4180  CB  THR A 269     -27.263  -0.027   2.723  1.00  0.87           C  
ATOM   4181  OG1 THR A 269     -25.849  -0.263   2.595  1.00  0.87           O  
ATOM   4182  CG2 THR A 269     -27.591   1.190   1.934  1.00  0.87           C  
ATOM   4183  H   THR A 269     -26.865  -1.823   4.414  1.00  0.87           H  
ATOM   4184  HA  THR A 269     -27.023   1.014   4.595  1.00  0.87           H  
ATOM   4185  HB  THR A 269     -27.810  -0.884   2.333  1.00  0.87           H  
ATOM   4186  HG1 THR A 269     -25.630  -1.132   3.004  1.00  0.87           H  
ATOM   4187 1HG2 THR A 269     -27.322   1.045   0.902  1.00  0.87           H  
ATOM   4188 2HG2 THR A 269     -28.657   1.392   2.012  1.00  0.87           H  
ATOM   4189 3HG2 THR A 269     -27.027   2.021   2.327  1.00  0.87           H  
ATOM   4190  N   ILE A 270     -29.963  -0.516   4.289  1.00  0.82           N  
ATOM   4191  CA  ILE A 270     -31.407  -0.354   4.490  1.00  0.82           C  
ATOM   4192  C   ILE A 270     -31.733  -0.033   5.936  1.00  0.82           C  
ATOM   4193  O   ILE A 270     -32.561   0.840   6.232  1.00  0.82           O  
ATOM   4194  CB  ILE A 270     -32.188  -1.623   4.135  1.00  0.82           C  
ATOM   4195  CG1 ILE A 270     -32.119  -1.907   2.649  1.00  0.82           C  
ATOM   4196  CG2 ILE A 270     -33.646  -1.472   4.603  1.00  0.82           C  
ATOM   4197  CD1 ILE A 270     -32.631  -3.279   2.303  1.00  0.82           C  
ATOM   4198  H   ILE A 270     -29.603  -1.431   4.010  1.00  0.82           H  
ATOM   4199  HA  ILE A 270     -31.754   0.466   3.863  1.00  0.82           H  
ATOM   4200  HB  ILE A 270     -31.730  -2.476   4.644  1.00  0.82           H  
ATOM   4201 1HG1 ILE A 270     -32.707  -1.167   2.112  1.00  0.82           H  
ATOM   4202 2HG1 ILE A 270     -31.080  -1.834   2.322  1.00  0.82           H  
ATOM   4203 1HG2 ILE A 270     -34.197  -2.382   4.372  1.00  0.82           H  
ATOM   4204 2HG2 ILE A 270     -33.668  -1.300   5.679  1.00  0.82           H  
ATOM   4205 3HG2 ILE A 270     -34.108  -0.627   4.092  1.00  0.82           H  
ATOM   4206 1HD1 ILE A 270     -32.555  -3.438   1.228  1.00  0.82           H  
ATOM   4207 2HD1 ILE A 270     -32.035  -4.026   2.828  1.00  0.82           H  
ATOM   4208 3HD1 ILE A 270     -33.671  -3.366   2.610  1.00  0.82           H  
ATOM   4209  N   SER A 271     -31.090  -0.764   6.845  1.00  0.80           N  
ATOM   4210  CA  SER A 271     -31.310  -0.609   8.263  1.00  0.80           C  
ATOM   4211  C   SER A 271     -30.982   0.824   8.671  1.00  0.80           C  
ATOM   4212  O   SER A 271     -31.723   1.435   9.448  1.00  0.80           O  
ATOM   4213  CB  SER A 271     -30.458  -1.617   8.991  1.00  0.80           C  
ATOM   4214  OG  SER A 271     -30.856  -2.913   8.654  1.00  0.80           O  
ATOM   4215  H   SER A 271     -30.420  -1.473   6.545  1.00  0.80           H  
ATOM   4216  HA  SER A 271     -32.362  -0.806   8.481  1.00  0.80           H  
ATOM   4217 1HB  SER A 271     -29.416  -1.477   8.724  1.00  0.80           H  
ATOM   4218 2HB  SER A 271     -30.558  -1.473  10.064  1.00  0.80           H  
ATOM   4219  HG  SER A 271     -30.487  -3.075   7.760  1.00  0.80           H  
ATOM   4220  N   ASN A 272     -29.902   1.388   8.104  1.00  0.78           N  
ATOM   4221  CA  ASN A 272     -29.562   2.776   8.371  1.00  0.78           C  
ATOM   4222  C   ASN A 272     -30.522   3.752   7.755  1.00  0.78           C  
ATOM   4223  O   ASN A 272     -30.842   4.756   8.383  1.00  0.78           O  
ATOM   4224  CB  ASN A 272     -28.194   3.148   7.900  1.00  0.78           C  
ATOM   4225  CG  ASN A 272     -27.138   2.762   8.769  1.00  0.78           C  
ATOM   4226  OD1 ASN A 272     -27.101   1.730   9.446  1.00  0.78           O  
ATOM   4227  ND2 ASN A 272     -26.207   3.647   8.831  1.00  0.78           N  
ATOM   4228  H   ASN A 272     -29.294   0.838   7.494  1.00  0.78           H  
ATOM   4229  HA  ASN A 272     -29.600   2.929   9.450  1.00  0.78           H  
ATOM   4230 1HB  ASN A 272     -28.017   2.679   6.928  1.00  0.78           H  
ATOM   4231 2HB  ASN A 272     -28.146   4.217   7.744  1.00  0.78           H  
ATOM   4232 1HD2 ASN A 272     -25.408   3.464   9.388  1.00  0.78           H  
ATOM   4233 2HD2 ASN A 272     -26.266   4.471   8.248  1.00  0.78           H  
ATOM   4234  N   PHE A 273     -31.027   3.483   6.558  1.00  0.78           N  
ATOM   4235  CA  PHE A 273     -31.978   4.421   5.981  1.00  0.78           C  
ATOM   4236  C   PHE A 273     -33.101   4.619   6.999  1.00  0.78           C  
ATOM   4237  O   PHE A 273     -33.466   5.743   7.369  1.00  0.78           O  
ATOM   4238  CB  PHE A 273     -32.556   3.864   4.677  1.00  0.78           C  
ATOM   4239  CG  PHE A 273     -33.604   4.728   4.034  1.00  0.78           C  
ATOM   4240  CD1 PHE A 273     -33.261   5.764   3.169  1.00  0.78           C  
ATOM   4241  CD2 PHE A 273     -34.948   4.512   4.311  1.00  0.78           C  
ATOM   4242  CE1 PHE A 273     -34.241   6.554   2.594  1.00  0.78           C  
ATOM   4243  CE2 PHE A 273     -35.918   5.299   3.742  1.00  0.78           C  
ATOM   4244  CZ  PHE A 273     -35.563   6.316   2.884  1.00  0.78           C  
ATOM   4245  H   PHE A 273     -30.726   2.660   6.035  1.00  0.78           H  
ATOM   4246  HA  PHE A 273     -31.479   5.371   5.795  1.00  0.78           H  
ATOM   4247 1HB  PHE A 273     -31.748   3.723   3.966  1.00  0.78           H  
ATOM   4248 2HB  PHE A 273     -32.993   2.890   4.862  1.00  0.78           H  
ATOM   4249  HD1 PHE A 273     -32.214   5.948   2.945  1.00  0.78           H  
ATOM   4250  HD2 PHE A 273     -35.228   3.709   4.989  1.00  0.78           H  
ATOM   4251  HE1 PHE A 273     -33.971   7.361   1.918  1.00  0.78           H  
ATOM   4252  HE2 PHE A 273     -36.968   5.117   3.967  1.00  0.78           H  
ATOM   4253  HZ  PHE A 273     -36.328   6.923   2.441  1.00  0.78           H  
ATOM   4254  N   LEU A 274     -33.643   3.509   7.468  1.00  0.79           N  
ATOM   4255  CA  LEU A 274     -34.728   3.560   8.422  1.00  0.79           C  
ATOM   4256  C   LEU A 274     -34.342   4.143   9.793  1.00  0.79           C  
ATOM   4257  O   LEU A 274     -35.089   4.958  10.348  1.00  0.79           O  
ATOM   4258  CB  LEU A 274     -35.270   2.157   8.550  1.00  0.79           C  
ATOM   4259  CG  LEU A 274     -36.009   1.648   7.339  1.00  0.79           C  
ATOM   4260  CD1 LEU A 274     -36.269   0.183   7.503  1.00  0.79           C  
ATOM   4261  CD2 LEU A 274     -37.315   2.418   7.227  1.00  0.79           C  
ATOM   4262  H   LEU A 274     -33.287   2.605   7.144  1.00  0.79           H  
ATOM   4263  HA  LEU A 274     -35.509   4.192   7.999  1.00  0.79           H  
ATOM   4264 1HB  LEU A 274     -34.424   1.489   8.712  1.00  0.79           H  
ATOM   4265 2HB  LEU A 274     -35.940   2.105   9.408  1.00  0.79           H  
ATOM   4266  HG  LEU A 274     -35.406   1.789   6.442  1.00  0.79           H  
ATOM   4267 1HD1 LEU A 274     -36.813  -0.196   6.640  1.00  0.79           H  
ATOM   4268 2HD1 LEU A 274     -35.319  -0.344   7.594  1.00  0.79           H  
ATOM   4269 3HD1 LEU A 274     -36.851   0.046   8.385  1.00  0.79           H  
ATOM   4270 1HD2 LEU A 274     -37.882   2.066   6.366  1.00  0.79           H  
ATOM   4271 2HD2 LEU A 274     -37.894   2.260   8.136  1.00  0.79           H  
ATOM   4272 3HD2 LEU A 274     -37.105   3.484   7.112  1.00  0.79           H  
ATOM   4273  N   LEU A 275     -33.160   3.791  10.324  1.00  0.81           N  
ATOM   4274  CA  LEU A 275     -32.776   4.300  11.640  1.00  0.81           C  
ATOM   4275  C   LEU A 275     -32.481   5.803  11.582  1.00  0.81           C  
ATOM   4276  O   LEU A 275     -32.799   6.548  12.507  1.00  0.81           O  
ATOM   4277  CB  LEU A 275     -31.585   3.566  12.244  1.00  0.81           C  
ATOM   4278  CG  LEU A 275     -31.359   3.970  13.711  1.00  0.81           C  
ATOM   4279  CD1 LEU A 275     -32.604   3.650  14.483  1.00  0.81           C  
ATOM   4280  CD2 LEU A 275     -30.227   3.236  14.288  1.00  0.81           C  
ATOM   4281  H   LEU A 275     -32.553   3.125   9.845  1.00  0.81           H  
ATOM   4282  HA  LEU A 275     -33.622   4.151  12.309  1.00  0.81           H  
ATOM   4283 1HB  LEU A 275     -31.756   2.488  12.192  1.00  0.81           H  
ATOM   4284 2HB  LEU A 275     -30.689   3.808  11.670  1.00  0.81           H  
ATOM   4285  HG  LEU A 275     -31.179   5.046  13.773  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 275     -32.444   3.950  15.500  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 275     -33.441   4.179  14.072  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 275     -32.798   2.577  14.437  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 275     -30.099   3.510  15.327  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 275     -30.426   2.164  14.222  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 275     -29.340   3.494  13.724  1.00  0.81           H  
ATOM   4292  N   ASN A 276     -31.840   6.259  10.507  1.00  0.84           N  
ATOM   4293  CA  ASN A 276     -31.568   7.682  10.352  1.00  0.84           C  
ATOM   4294  C   ASN A 276     -32.882   8.413  10.189  1.00  0.84           C  
ATOM   4295  O   ASN A 276     -33.013   9.564  10.598  1.00  0.84           O  
ATOM   4296  CB  ASN A 276     -30.620   7.934   9.221  1.00  0.84           C  
ATOM   4297  CG  ASN A 276     -29.218   7.622   9.599  1.00  0.84           C  
ATOM   4298  OD1 ASN A 276     -28.512   8.448  10.190  1.00  0.84           O  
ATOM   4299  ND2 ASN A 276     -28.805   6.439   9.329  1.00  0.84           N  
ATOM   4300  H   ASN A 276     -31.557   5.621   9.770  1.00  0.84           H  
ATOM   4301  HA  ASN A 276     -31.100   8.048  11.264  1.00  0.84           H  
ATOM   4302 1HB  ASN A 276     -30.906   7.334   8.352  1.00  0.84           H  
ATOM   4303 2HB  ASN A 276     -30.677   8.977   8.930  1.00  0.84           H  
ATOM   4304 1HD2 ASN A 276     -27.878   6.165   9.575  1.00  0.84           H  
ATOM   4305 2HD2 ASN A 276     -29.434   5.788   8.870  1.00  0.84           H  
ATOM   4306  N   GLY A 277     -33.888   7.721   9.651  1.00  0.88           N  
ATOM   4307  CA  GLY A 277     -35.224   8.273   9.605  1.00  0.88           C  
ATOM   4308  C   GLY A 277     -35.613   8.586  11.054  1.00  0.88           C  
ATOM   4309  O   GLY A 277     -35.972   9.717  11.386  1.00  0.88           O  
ATOM   4310  H   GLY A 277     -33.727   6.799   9.246  1.00  0.88           H  
ATOM   4311 1HA  GLY A 277     -35.236   9.165   8.991  1.00  0.88           H  
ATOM   4312 2HA  GLY A 277     -35.910   7.545   9.172  1.00  0.88           H  
ATOM   4313  N   VAL A 278     -35.449   7.590  11.936  1.00  0.91           N  
ATOM   4314  CA  VAL A 278     -35.763   7.695  13.367  1.00  0.91           C  
ATOM   4315  C   VAL A 278     -34.966   8.786  14.065  1.00  0.91           C  
ATOM   4316  O   VAL A 278     -35.439   9.411  15.008  1.00  0.91           O  
ATOM   4317  CB  VAL A 278     -35.531   6.406  14.127  1.00  0.91           C  
ATOM   4318  CG1 VAL A 278     -35.746   6.668  15.590  1.00  0.91           C  
ATOM   4319  CG2 VAL A 278     -36.438   5.363  13.602  1.00  0.91           C  
ATOM   4320  H   VAL A 278     -35.132   6.692  11.565  1.00  0.91           H  
ATOM   4321  HA  VAL A 278     -36.817   7.934  13.456  1.00  0.91           H  
ATOM   4322  HB  VAL A 278     -34.526   6.100  14.019  1.00  0.91           H  
ATOM   4323 1HG1 VAL A 278     -35.578   5.766  16.150  1.00  0.91           H  
ATOM   4324 2HG1 VAL A 278     -35.057   7.439  15.931  1.00  0.91           H  
ATOM   4325 3HG1 VAL A 278     -36.765   7.005  15.735  1.00  0.91           H  
ATOM   4326 1HG2 VAL A 278     -36.285   4.442  14.148  1.00  0.91           H  
ATOM   4327 2HG2 VAL A 278     -37.440   5.703  13.723  1.00  0.91           H  
ATOM   4328 3HG2 VAL A 278     -36.241   5.200  12.546  1.00  0.91           H  
ATOM   4329  N   ALA A 279     -33.742   9.043  13.631  1.00  0.95           N  
ATOM   4330  CA  ALA A 279     -32.969  10.128  14.241  1.00  0.95           C  
ATOM   4331  C   ALA A 279     -33.744  11.457  14.143  1.00  0.95           C  
ATOM   4332  O   ALA A 279     -33.523  12.371  14.938  1.00  0.95           O  
ATOM   4333  CB  ALA A 279     -31.616  10.266  13.584  1.00  0.95           C  
ATOM   4334  H   ALA A 279     -33.353   8.465  12.887  1.00  0.95           H  
ATOM   4335  HA  ALA A 279     -32.828   9.898  15.292  1.00  0.95           H  
ATOM   4336 1HB  ALA A 279     -31.059  11.062  14.072  1.00  0.95           H  
ATOM   4337 2HB  ALA A 279     -31.075   9.327  13.679  1.00  0.95           H  
ATOM   4338 3HB  ALA A 279     -31.746  10.505  12.533  1.00  0.95           H  
ATOM   4339  N   GLY A 280     -34.679  11.566  13.186  1.00  0.97           N  
ATOM   4340  CA  GLY A 280     -35.522  12.741  12.997  1.00  0.97           C  
ATOM   4341  C   GLY A 280     -36.405  13.002  14.236  1.00  0.97           C  
ATOM   4342  O   GLY A 280     -36.898  14.116  14.431  1.00  0.97           O  
ATOM   4343  H   GLY A 280     -34.847  10.780  12.559  1.00  0.97           H  
ATOM   4344 1HA  GLY A 280     -34.896  13.609  12.791  1.00  0.97           H  
ATOM   4345 2HA  GLY A 280     -36.154  12.585  12.121  1.00  0.97           H  
ATOM   4346  N   THR A 281     -36.538  12.007  15.127  1.00  0.99           N  
ATOM   4347  CA  THR A 281     -37.303  12.149  16.361  1.00  0.99           C  
ATOM   4348  C   THR A 281     -36.635  13.095  17.315  1.00  0.99           C  
ATOM   4349  O   THR A 281     -37.272  13.602  18.233  1.00  0.99           O  
ATOM   4350  CB  THR A 281     -37.458  10.824  17.094  1.00  0.99           C  
ATOM   4351  OG1 THR A 281     -36.173  10.277  17.376  1.00  0.99           O  
ATOM   4352  CG2 THR A 281     -38.223   9.913  16.300  1.00  0.99           C  
ATOM   4353  H   THR A 281     -36.102  11.109  14.939  1.00  0.99           H  
ATOM   4354  HA  THR A 281     -38.290  12.537  16.115  1.00  0.99           H  
ATOM   4355  HB  THR A 281     -37.966  10.993  18.036  1.00  0.99           H  
ATOM   4356  HG1 THR A 281     -35.721  10.083  16.528  1.00  0.99           H  
ATOM   4357 1HG2 THR A 281     -38.334   8.974  16.815  1.00  0.99           H  
ATOM   4358 2HG2 THR A 281     -39.193  10.341  16.109  1.00  0.99           H  
ATOM   4359 3HG2 THR A 281     -37.722   9.753  15.369  1.00  0.99           H  
ATOM   4360  N   LEU A 282     -35.351  13.356  17.109  1.00  0.99           N  
ATOM   4361  CA  LEU A 282     -34.644  14.290  17.952  1.00  0.99           C  
ATOM   4362  C   LEU A 282     -35.132  15.689  17.599  1.00  0.99           C  
ATOM   4363  O   LEU A 282     -35.124  16.595  18.427  1.00  0.99           O  
ATOM   4364  CB  LEU A 282     -33.133  14.140  17.736  1.00  0.99           C  
ATOM   4365  CG  LEU A 282     -32.550  12.766  18.204  1.00  0.99           C  
ATOM   4366  CD1 LEU A 282     -31.099  12.644  17.791  1.00  0.99           C  
ATOM   4367  CD2 LEU A 282     -32.684  12.627  19.738  1.00  0.99           C  
ATOM   4368  H   LEU A 282     -34.847  12.913  16.340  1.00  0.99           H  
ATOM   4369  HA  LEU A 282     -34.880  14.084  18.994  1.00  0.99           H  
ATOM   4370 1HB  LEU A 282     -32.926  14.247  16.669  1.00  0.99           H  
ATOM   4371 2HB  LEU A 282     -32.615  14.938  18.268  1.00  0.99           H  
ATOM   4372  HG  LEU A 282     -33.101  11.975  17.714  1.00  0.99           H  
ATOM   4373 1HD1 LEU A 282     -30.720  11.675  18.100  1.00  0.99           H  
ATOM   4374 2HD1 LEU A 282     -31.026  12.731  16.704  1.00  0.99           H  
ATOM   4375 3HD1 LEU A 282     -30.514  13.432  18.261  1.00  0.99           H  
ATOM   4376 1HD2 LEU A 282     -32.288  11.659  20.051  1.00  0.99           H  
ATOM   4377 2HD2 LEU A 282     -32.123  13.423  20.230  1.00  0.99           H  
ATOM   4378 3HD2 LEU A 282     -33.735  12.695  20.014  1.00  0.99           H  
ATOM   4379  N   ILE A 283     -35.629  15.857  16.371  1.00  0.99           N  
ATOM   4380  CA  ILE A 283     -36.073  17.150  15.921  1.00  0.99           C  
ATOM   4381  C   ILE A 283     -37.498  17.332  16.370  1.00  0.99           C  
ATOM   4382  O   ILE A 283     -37.866  18.387  16.893  1.00  0.99           O  
ATOM   4383  CB  ILE A 283     -36.001  17.276  14.396  1.00  0.99           C  
ATOM   4384  CG1 ILE A 283     -34.570  16.981  13.965  1.00  0.99           C  
ATOM   4385  CG2 ILE A 283     -36.501  18.654  13.971  1.00  0.99           C  
ATOM   4386  CD1 ILE A 283     -33.551  17.770  14.708  1.00  0.99           C  
ATOM   4387  H   ILE A 283     -35.705  15.081  15.726  1.00  0.99           H  
ATOM   4388  HA  ILE A 283     -35.455  17.924  16.375  1.00  0.99           H  
ATOM   4389  HB  ILE A 283     -36.630  16.522  13.935  1.00  0.99           H  
ATOM   4390 1HG1 ILE A 283     -34.363  15.917  14.108  1.00  0.99           H  
ATOM   4391 2HG1 ILE A 283     -34.478  17.210  12.910  1.00  0.99           H  
ATOM   4392 1HG2 ILE A 283     -36.457  18.741  12.888  1.00  0.99           H  
ATOM   4393 2HG2 ILE A 283     -37.533  18.779  14.304  1.00  0.99           H  
ATOM   4394 3HG2 ILE A 283     -35.883  19.425  14.432  1.00  0.99           H  
ATOM   4395 1HD1 ILE A 283     -32.557  17.519  14.346  1.00  0.99           H  
ATOM   4396 2HD1 ILE A 283     -33.714  18.813  14.599  1.00  0.99           H  
ATOM   4397 3HD1 ILE A 283     -33.631  17.516  15.753  1.00  0.99           H  
ATOM   4398  N   VAL A 284     -38.307  16.286  16.202  1.00  0.99           N  
ATOM   4399  CA  VAL A 284     -39.692  16.386  16.631  1.00  0.99           C  
ATOM   4400  C   VAL A 284     -39.750  16.569  18.126  1.00  0.99           C  
ATOM   4401  O   VAL A 284     -40.467  17.437  18.620  1.00  0.99           O  
ATOM   4402  CB  VAL A 284     -40.487  15.119  16.321  1.00  0.99           C  
ATOM   4403  CG1 VAL A 284     -41.880  15.219  16.964  1.00  0.99           C  
ATOM   4404  CG2 VAL A 284     -40.586  14.925  14.868  1.00  0.99           C  
ATOM   4405  H   VAL A 284     -37.945  15.444  15.752  1.00  0.99           H  
ATOM   4406  HA  VAL A 284     -40.157  17.243  16.141  1.00  0.99           H  
ATOM   4407  HB  VAL A 284     -39.980  14.264  16.764  1.00  0.99           H  
ATOM   4408 1HG1 VAL A 284     -42.433  14.318  16.761  1.00  0.99           H  
ATOM   4409 2HG1 VAL A 284     -41.783  15.345  18.043  1.00  0.99           H  
ATOM   4410 3HG1 VAL A 284     -42.413  16.072  16.546  1.00  0.99           H  
ATOM   4411 1HG2 VAL A 284     -41.142  14.011  14.686  1.00  0.99           H  
ATOM   4412 2HG2 VAL A 284     -41.103  15.772  14.412  1.00  0.99           H  
ATOM   4413 3HG2 VAL A 284     -39.580  14.838  14.448  1.00  0.99           H  
ATOM   4414  N   ALA A 285     -38.992  15.753  18.857  1.00  0.99           N  
ATOM   4415  CA  ALA A 285     -38.996  15.843  20.296  1.00  0.99           C  
ATOM   4416  C   ALA A 285     -38.485  17.192  20.771  1.00  0.99           C  
ATOM   4417  O   ALA A 285     -39.104  17.810  21.631  1.00  0.99           O  
ATOM   4418  CB  ALA A 285     -38.152  14.736  20.878  1.00  0.99           C  
ATOM   4419  H   ALA A 285     -38.405  15.047  18.422  1.00  0.99           H  
ATOM   4420  HA  ALA A 285     -40.023  15.725  20.637  1.00  0.99           H  
ATOM   4421 1HB  ALA A 285     -38.192  14.784  21.960  1.00  0.99           H  
ATOM   4422 2HB  ALA A 285     -38.540  13.780  20.538  1.00  0.99           H  
ATOM   4423 3HB  ALA A 285     -37.121  14.849  20.540  1.00  0.99           H  
ATOM   4424  N   ASN A 286     -37.406  17.715  20.178  1.00  1.00           N  
ATOM   4425  CA  ASN A 286     -36.928  19.008  20.638  1.00  1.00           C  
ATOM   4426  C   ASN A 286     -37.868  20.134  20.249  1.00  1.00           C  
ATOM   4427  O   ASN A 286     -38.041  21.088  21.014  1.00  1.00           O  
ATOM   4428  CB  ASN A 286     -35.520  19.245  20.157  1.00  1.00           C  
ATOM   4429  CG  ASN A 286     -34.569  18.406  20.955  1.00  1.00           C  
ATOM   4430  OD1 ASN A 286     -34.878  18.070  22.105  1.00  1.00           O  
ATOM   4431  ND2 ASN A 286     -33.450  18.044  20.404  1.00  1.00           N  
ATOM   4432  H   ASN A 286     -36.876  17.223  19.454  1.00  1.00           H  
ATOM   4433  HA  ASN A 286     -36.899  18.985  21.726  1.00  1.00           H  
ATOM   4434 1HB  ASN A 286     -35.435  19.001  19.096  1.00  1.00           H  
ATOM   4435 2HB  ASN A 286     -35.255  20.295  20.273  1.00  1.00           H  
ATOM   4436 1HD2 ASN A 286     -32.802  17.480  20.913  1.00  1.00           H  
ATOM   4437 2HD2 ASN A 286     -33.231  18.303  19.454  1.00  1.00           H  
ATOM   4438  N   THR A 287     -38.521  20.023  19.090  1.00  1.00           N  
ATOM   4439  CA  THR A 287     -39.457  21.048  18.672  1.00  1.00           C  
ATOM   4440  C   THR A 287     -40.613  21.031  19.659  1.00  1.00           C  
ATOM   4441  O   THR A 287     -41.041  22.073  20.149  1.00  1.00           O  
ATOM   4442  CB  THR A 287     -39.987  20.799  17.247  1.00  1.00           C  
ATOM   4443  OG1 THR A 287     -38.893  20.772  16.327  1.00  1.00           O  
ATOM   4444  CG2 THR A 287     -40.929  21.908  16.857  1.00  1.00           C  
ATOM   4445  H   THR A 287     -38.346  19.237  18.467  1.00  1.00           H  
ATOM   4446  HA  THR A 287     -38.970  22.023  18.712  1.00  1.00           H  
ATOM   4447  HB  THR A 287     -40.510  19.840  17.212  1.00  1.00           H  
ATOM   4448  HG1 THR A 287     -38.298  20.031  16.586  1.00  1.00           H  
ATOM   4449 1HG2 THR A 287     -41.302  21.735  15.859  1.00  1.00           H  
ATOM   4450 2HG2 THR A 287     -41.758  21.925  17.558  1.00  1.00           H  
ATOM   4451 3HG2 THR A 287     -40.409  22.855  16.886  1.00  1.00           H  
ATOM   4452  N   PHE A 288     -41.082  19.824  19.985  1.00  1.02           N  
ATOM   4453  CA  PHE A 288     -42.171  19.617  20.920  1.00  1.02           C  
ATOM   4454  C   PHE A 288     -41.861  20.166  22.297  1.00  1.02           C  
ATOM   4455  O   PHE A 288     -42.649  20.915  22.883  1.00  1.02           O  
ATOM   4456  CB  PHE A 288     -42.513  18.151  21.035  1.00  1.02           C  
ATOM   4457  CG  PHE A 288     -43.543  17.945  22.026  1.00  1.02           C  
ATOM   4458  CD1 PHE A 288     -44.746  18.429  21.760  1.00  1.02           C  
ATOM   4459  CD2 PHE A 288     -43.352  17.252  23.199  1.00  1.02           C  
ATOM   4460  CE1 PHE A 288     -45.755  18.272  22.605  1.00  1.02           C  
ATOM   4461  CE2 PHE A 288     -44.417  17.089  24.064  1.00  1.02           C  
ATOM   4462  CZ  PHE A 288     -45.610  17.602  23.762  1.00  1.02           C  
ATOM   4463  H   PHE A 288     -40.680  19.001  19.541  1.00  1.02           H  
ATOM   4464  HA  PHE A 288     -43.048  20.137  20.531  1.00  1.02           H  
ATOM   4465 1HB  PHE A 288     -42.858  17.776  20.074  1.00  1.02           H  
ATOM   4466 2HB  PHE A 288     -41.637  17.581  21.322  1.00  1.02           H  
ATOM   4467  HD1 PHE A 288     -44.885  18.968  20.826  1.00  1.02           H  
ATOM   4468  HD2 PHE A 288     -42.371  16.836  23.432  1.00  1.02           H  
ATOM   4469  HE1 PHE A 288     -46.686  18.688  22.344  1.00  1.02           H  
ATOM   4470  HE2 PHE A 288     -44.316  16.561  24.983  1.00  1.02           H  
ATOM   4471  HZ  PHE A 288     -46.447  17.476  24.447  1.00  1.02           H  
ATOM   4472  N   VAL A 289     -40.704  19.831  22.822  1.00  1.04           N  
ATOM   4473  CA  VAL A 289     -40.344  20.336  24.122  1.00  1.04           C  
ATOM   4474  C   VAL A 289     -40.354  21.877  24.102  1.00  1.04           C  
ATOM   4475  O   VAL A 289     -40.881  22.517  25.020  1.00  1.04           O  
ATOM   4476  CB  VAL A 289     -39.004  19.705  24.546  1.00  1.04           C  
ATOM   4477  CG1 VAL A 289     -38.455  20.366  25.743  1.00  1.04           C  
ATOM   4478  CG2 VAL A 289     -39.244  18.214  24.876  1.00  1.04           C  
ATOM   4479  H   VAL A 289     -40.073  19.206  22.322  1.00  1.04           H  
ATOM   4480  HA  VAL A 289     -41.091  19.997  24.832  1.00  1.04           H  
ATOM   4481  HB  VAL A 289     -38.283  19.799  23.729  1.00  1.04           H  
ATOM   4482 1HG1 VAL A 289     -37.531  19.898  26.012  1.00  1.04           H  
ATOM   4483 2HG1 VAL A 289     -38.275  21.382  25.489  1.00  1.04           H  
ATOM   4484 3HG1 VAL A 289     -39.151  20.296  26.567  1.00  1.04           H  
ATOM   4485 1HG2 VAL A 289     -38.299  17.748  25.164  1.00  1.04           H  
ATOM   4486 2HG2 VAL A 289     -39.954  18.125  25.691  1.00  1.04           H  
ATOM   4487 3HG2 VAL A 289     -39.642  17.705  24.005  1.00  1.04           H  
ATOM   4488  N   GLN A 290     -39.822  22.475  23.042  1.00  1.07           N  
ATOM   4489  CA  GLN A 290     -39.845  23.926  22.910  1.00  1.07           C  
ATOM   4490  C   GLN A 290     -41.254  24.540  22.665  1.00  1.07           C  
ATOM   4491  O   GLN A 290     -41.540  25.637  23.154  1.00  1.07           O  
ATOM   4492  CB  GLN A 290     -38.894  24.321  21.788  1.00  1.07           C  
ATOM   4493  CG  GLN A 290     -37.451  24.066  22.132  1.00  1.07           C  
ATOM   4494  CD  GLN A 290     -36.504  24.261  20.974  1.00  1.07           C  
ATOM   4495  OE1 GLN A 290     -36.107  25.380  20.623  1.00  1.07           O  
ATOM   4496  NE2 GLN A 290     -36.142  23.141  20.368  1.00  1.07           N  
ATOM   4497  H   GLN A 290     -39.374  21.923  22.308  1.00  1.07           H  
ATOM   4498  HA  GLN A 290     -39.466  24.337  23.835  1.00  1.07           H  
ATOM   4499 1HB  GLN A 290     -39.137  23.741  20.902  1.00  1.07           H  
ATOM   4500 2HB  GLN A 290     -39.021  25.375  21.551  1.00  1.07           H  
ATOM   4501 1HG  GLN A 290     -37.162  24.740  22.939  1.00  1.07           H  
ATOM   4502 2HG  GLN A 290     -37.363  23.039  22.465  1.00  1.07           H  
ATOM   4503 1HE2 GLN A 290     -35.497  23.125  19.573  1.00  1.07           H  
ATOM   4504 2HE2 GLN A 290     -36.527  22.262  20.701  1.00  1.07           H  
ATOM   4505  N   GLN A 291     -42.126  23.864  21.895  1.00  1.09           N  
ATOM   4506  CA  GLN A 291     -43.445  24.430  21.562  1.00  1.09           C  
ATOM   4507  C   GLN A 291     -44.633  23.909  22.393  1.00  1.09           C  
ATOM   4508  O   GLN A 291     -45.534  24.677  22.729  1.00  1.09           O  
ATOM   4509  CB  GLN A 291     -43.766  24.202  20.074  1.00  1.09           C  
ATOM   4510  CG  GLN A 291     -42.836  24.919  19.095  1.00  1.09           C  
ATOM   4511  CD  GLN A 291     -43.236  24.721  17.615  1.00  1.09           C  
ATOM   4512  OE1 GLN A 291     -43.723  23.664  17.177  1.00  1.09           O  
ATOM   4513  NE2 GLN A 291     -43.044  25.778  16.825  1.00  1.09           N  
ATOM   4514  H   GLN A 291     -41.847  22.973  21.497  1.00  1.09           H  
ATOM   4515  HA  GLN A 291     -43.388  25.504  21.726  1.00  1.09           H  
ATOM   4516 1HB  GLN A 291     -43.710  23.132  19.862  1.00  1.09           H  
ATOM   4517 2HB  GLN A 291     -44.784  24.522  19.871  1.00  1.09           H  
ATOM   4518 1HG  GLN A 291     -42.839  25.984  19.318  1.00  1.09           H  
ATOM   4519 2HG  GLN A 291     -41.828  24.513  19.231  1.00  1.09           H  
ATOM   4520 1HE2 GLN A 291     -43.295  25.730  15.857  1.00  1.09           H  
ATOM   4521 2HE2 GLN A 291     -42.677  26.630  17.200  1.00  1.09           H  
ATOM   4522  N   GLY A 292     -44.654  22.616  22.709  1.00  1.10           N  
ATOM   4523  CA  GLY A 292     -45.756  22.000  23.444  1.00  1.10           C  
ATOM   4524  C   GLY A 292     -45.578  22.134  24.953  1.00  1.10           C  
ATOM   4525  O   GLY A 292     -46.563  22.170  25.699  1.00  1.10           O  
ATOM   4526  H   GLY A 292     -43.886  22.027  22.439  1.00  1.10           H  
ATOM   4527 1HA  GLY A 292     -46.698  22.453  23.138  1.00  1.10           H  
ATOM   4528 2HA  GLY A 292     -45.809  20.951  23.181  1.00  1.10           H  
ATOM   4529  N   LEU A 293     -44.318  22.181  25.404  1.00  1.11           N  
ATOM   4530  CA  LEU A 293     -44.013  22.338  26.836  1.00  1.11           C  
ATOM   4531  C   LEU A 293     -43.649  23.789  27.212  1.00  1.11           C  
ATOM   4532  O   LEU A 293     -43.753  24.176  28.377  1.00  1.11           O  
ATOM   4533  CB  LEU A 293     -42.868  21.425  27.279  1.00  1.11           C  
ATOM   4534  CG  LEU A 293     -43.167  20.004  27.673  1.00  1.11           C  
ATOM   4535  CD1 LEU A 293     -43.804  19.262  26.512  1.00  1.11           C  
ATOM   4536  CD2 LEU A 293     -41.845  19.363  28.077  1.00  1.11           C  
ATOM   4537  H   LEU A 293     -43.566  22.068  24.720  1.00  1.11           H  
ATOM   4538  HA  LEU A 293     -44.899  22.059  27.404  1.00  1.11           H  
ATOM   4539 1HB  LEU A 293     -42.168  21.358  26.504  1.00  1.11           H  
ATOM   4540 2HB  LEU A 293     -42.396  21.884  28.117  1.00  1.11           H  
ATOM   4541  HG  LEU A 293     -43.857  19.986  28.516  1.00  1.11           H  
ATOM   4542 1HD1 LEU A 293     -44.000  18.235  26.807  1.00  1.11           H  
ATOM   4543 2HD1 LEU A 293     -44.739  19.738  26.239  1.00  1.11           H  
ATOM   4544 3HD1 LEU A 293     -43.134  19.272  25.657  1.00  1.11           H  
ATOM   4545 1HD2 LEU A 293     -42.004  18.352  28.378  1.00  1.11           H  
ATOM   4546 2HD2 LEU A 293     -41.169  19.388  27.242  1.00  1.11           H  
ATOM   4547 3HD2 LEU A 293     -41.415  19.912  28.906  1.00  1.11           H  
ATOM   4548  N   GLY A 294     -43.198  24.580  26.232  1.00  1.10           N  
ATOM   4549  CA  GLY A 294     -42.757  25.964  26.458  1.00  1.10           C  
ATOM   4550  C   GLY A 294     -41.296  26.128  26.926  1.00  1.10           C  
ATOM   4551  O   GLY A 294     -40.931  27.167  27.482  1.00  1.10           O  
ATOM   4552  H   GLY A 294     -43.150  24.208  25.294  1.00  1.10           H  
ATOM   4553 1HA  GLY A 294     -42.886  26.517  25.526  1.00  1.10           H  
ATOM   4554 2HA  GLY A 294     -43.419  26.431  27.185  1.00  1.10           H  
ATOM   4555  N   TYR A 295     -40.484  25.089  26.748  1.00  1.08           N  
ATOM   4556  CA  TYR A 295     -39.066  25.065  27.136  1.00  1.08           C  
ATOM   4557  C   TYR A 295     -38.146  25.868  26.225  1.00  1.08           C  
ATOM   4558  O   TYR A 295     -38.443  26.081  25.050  1.00  1.08           O  
ATOM   4559  CB  TYR A 295     -38.576  23.637  27.199  1.00  1.08           C  
ATOM   4560  CG  TYR A 295     -38.985  22.874  28.419  1.00  1.08           C  
ATOM   4561  CD1 TYR A 295     -40.157  23.182  29.062  1.00  1.08           C  
ATOM   4562  CD2 TYR A 295     -38.175  21.845  28.897  1.00  1.08           C  
ATOM   4563  CE1 TYR A 295     -40.527  22.489  30.185  1.00  1.08           C  
ATOM   4564  CE2 TYR A 295     -38.546  21.144  30.022  1.00  1.08           C  
ATOM   4565  CZ  TYR A 295     -39.721  21.472  30.668  1.00  1.08           C  
ATOM   4566  OH  TYR A 295     -40.106  20.795  31.794  1.00  1.08           O  
ATOM   4567  H   TYR A 295     -40.841  24.264  26.265  1.00  1.08           H  
ATOM   4568  HA  TYR A 295     -38.985  25.497  28.133  1.00  1.08           H  
ATOM   4569 1HB  TYR A 295     -38.978  23.153  26.362  1.00  1.08           H  
ATOM   4570 2HB  TYR A 295     -37.494  23.610  27.107  1.00  1.08           H  
ATOM   4571  HD1 TYR A 295     -40.793  23.977  28.690  1.00  1.08           H  
ATOM   4572  HD2 TYR A 295     -37.246  21.599  28.379  1.00  1.08           H  
ATOM   4573  HE1 TYR A 295     -41.458  22.742  30.694  1.00  1.08           H  
ATOM   4574  HE2 TYR A 295     -37.914  20.340  30.403  1.00  1.08           H  
ATOM   4575  HH  TYR A 295     -40.904  21.195  32.150  1.00  1.08           H  
ATOM   4576  N   THR A 296     -37.022  26.332  26.760  1.00  1.05           N  
ATOM   4577  CA  THR A 296     -36.068  27.013  25.889  1.00  1.05           C  
ATOM   4578  C   THR A 296     -35.317  25.967  25.092  1.00  1.05           C  
ATOM   4579  O   THR A 296     -35.343  24.785  25.447  1.00  1.05           O  
ATOM   4580  CB  THR A 296     -35.048  27.859  26.681  1.00  1.05           C  
ATOM   4581  OG1 THR A 296     -34.224  27.007  27.522  1.00  1.05           O  
ATOM   4582  CG2 THR A 296     -35.778  28.842  27.560  1.00  1.05           C  
ATOM   4583  H   THR A 296     -36.831  26.171  27.751  1.00  1.05           H  
ATOM   4584  HA  THR A 296     -36.609  27.658  25.194  1.00  1.05           H  
ATOM   4585  HB  THR A 296     -34.406  28.403  25.988  1.00  1.05           H  
ATOM   4586  HG1 THR A 296     -33.766  27.562  28.171  1.00  1.05           H  
ATOM   4587 1HG2 THR A 296     -35.055  29.441  28.116  1.00  1.05           H  
ATOM   4588 2HG2 THR A 296     -36.393  29.495  26.942  1.00  1.05           H  
ATOM   4589 3HG2 THR A 296     -36.415  28.297  28.260  1.00  1.05           H  
ATOM   4590  N   ALA A 297     -34.617  26.390  24.038  1.00  1.01           N  
ATOM   4591  CA  ALA A 297     -33.830  25.447  23.250  1.00  1.01           C  
ATOM   4592  C   ALA A 297     -32.767  24.794  24.111  1.00  1.01           C  
ATOM   4593  O   ALA A 297     -32.460  23.615  23.944  1.00  1.01           O  
ATOM   4594  CB  ALA A 297     -33.194  26.122  22.056  1.00  1.01           C  
ATOM   4595  H   ALA A 297     -34.632  27.368  23.782  1.00  1.01           H  
ATOM   4596  HA  ALA A 297     -34.498  24.668  22.896  1.00  1.01           H  
ATOM   4597 1HB  ALA A 297     -32.662  25.382  21.501  1.00  1.01           H  
ATOM   4598 2HB  ALA A 297     -33.963  26.564  21.428  1.00  1.01           H  
ATOM   4599 3HB  ALA A 297     -32.513  26.891  22.382  1.00  1.01           H  
ATOM   4600  N   LEU A 298     -32.214  25.556  25.050  1.00  0.99           N  
ATOM   4601  CA  LEU A 298     -31.205  25.029  25.947  1.00  0.99           C  
ATOM   4602  C   LEU A 298     -31.791  23.943  26.828  1.00  0.99           C  
ATOM   4603  O   LEU A 298     -31.170  22.892  27.000  1.00  0.99           O  
ATOM   4604  CB  LEU A 298     -30.564  26.139  26.768  1.00  0.99           C  
ATOM   4605  CG  LEU A 298     -29.539  25.666  27.765  1.00  0.99           C  
ATOM   4606  CD1 LEU A 298     -28.456  24.872  27.043  1.00  0.99           C  
ATOM   4607  CD2 LEU A 298     -28.936  26.881  28.456  1.00  0.99           C  
ATOM   4608  H   LEU A 298     -32.504  26.521  25.137  1.00  0.99           H  
ATOM   4609  HA  LEU A 298     -30.417  24.579  25.349  1.00  0.99           H  
ATOM   4610 1HB  LEU A 298     -30.084  26.843  26.087  1.00  0.99           H  
ATOM   4611 2HB  LEU A 298     -31.348  26.665  27.311  1.00  0.99           H  
ATOM   4612  HG  LEU A 298     -30.011  25.024  28.495  1.00  0.99           H  
ATOM   4613 1HD1 LEU A 298     -27.707  24.529  27.749  1.00  0.99           H  
ATOM   4614 2HD1 LEU A 298     -28.910  24.015  26.552  1.00  0.99           H  
ATOM   4615 3HD1 LEU A 298     -27.994  25.477  26.322  1.00  0.99           H  
ATOM   4616 1HD2 LEU A 298     -28.191  26.557  29.182  1.00  0.99           H  
ATOM   4617 2HD2 LEU A 298     -28.463  27.526  27.714  1.00  0.99           H  
ATOM   4618 3HD2 LEU A 298     -29.725  27.435  28.966  1.00  0.99           H  
ATOM   4619  N   GLN A 299     -32.978  24.176  27.393  1.00  0.97           N  
ATOM   4620  CA  GLN A 299     -33.586  23.141  28.229  1.00  0.97           C  
ATOM   4621  C   GLN A 299     -33.882  21.889  27.402  1.00  0.97           C  
ATOM   4622  O   GLN A 299     -33.650  20.765  27.862  1.00  0.97           O  
ATOM   4623  CB  GLN A 299     -34.867  23.653  28.869  1.00  0.97           C  
ATOM   4624  CG  GLN A 299     -34.676  24.693  29.940  1.00  0.97           C  
ATOM   4625  CD  GLN A 299     -35.997  25.300  30.392  1.00  0.97           C  
ATOM   4626  OE1 GLN A 299     -36.826  25.742  29.577  1.00  0.97           O  
ATOM   4627  NE2 GLN A 299     -36.212  25.319  31.707  1.00  0.97           N  
ATOM   4628  H   GLN A 299     -33.461  25.067  27.244  1.00  0.97           H  
ATOM   4629  HA  GLN A 299     -32.880  22.872  29.015  1.00  0.97           H  
ATOM   4630 1HB  GLN A 299     -35.490  24.093  28.097  1.00  0.97           H  
ATOM   4631 2HB  GLN A 299     -35.412  22.823  29.304  1.00  0.97           H  
ATOM   4632 1HG  GLN A 299     -34.205  24.222  30.801  1.00  0.97           H  
ATOM   4633 2HG  GLN A 299     -34.040  25.484  29.557  1.00  0.97           H  
ATOM   4634 1HE2 GLN A 299     -37.064  25.699  32.073  1.00  0.97           H  
ATOM   4635 2HE2 GLN A 299     -35.524  24.948  32.333  1.00  0.97           H  
ATOM   4636  N   ALA A 300     -34.363  22.082  26.164  1.00  0.96           N  
ATOM   4637  CA  ALA A 300     -34.626  20.954  25.278  1.00  0.96           C  
ATOM   4638  C   ALA A 300     -33.318  20.212  25.013  1.00  0.96           C  
ATOM   4639  O   ALA A 300     -33.265  18.974  25.032  1.00  0.96           O  
ATOM   4640  CB  ALA A 300     -35.262  21.448  23.986  1.00  0.96           C  
ATOM   4641  H   ALA A 300     -34.556  23.032  25.840  1.00  0.96           H  
ATOM   4642  HA  ALA A 300     -35.304  20.270  25.782  1.00  0.96           H  
ATOM   4643 1HB  ALA A 300     -35.472  20.602  23.333  1.00  0.96           H  
ATOM   4644 2HB  ALA A 300     -36.187  21.967  24.224  1.00  0.96           H  
ATOM   4645 3HB  ALA A 300     -34.584  22.133  23.484  1.00  0.96           H  
ATOM   4646  N   GLY A 301     -32.246  20.992  24.847  1.00  0.95           N  
ATOM   4647  CA  GLY A 301     -30.898  20.509  24.623  1.00  0.95           C  
ATOM   4648  C   GLY A 301     -30.482  19.618  25.777  1.00  0.95           C  
ATOM   4649  O   GLY A 301     -30.033  18.487  25.566  1.00  0.95           O  
ATOM   4650  H   GLY A 301     -32.378  22.001  24.830  1.00  0.95           H  
ATOM   4651 1HA  GLY A 301     -30.848  19.963  23.681  1.00  0.95           H  
ATOM   4652 2HA  GLY A 301     -30.229  21.364  24.549  1.00  0.95           H  
ATOM   4653  N   TYR A 302     -30.639  20.124  27.000  1.00  0.95           N  
ATOM   4654  CA  TYR A 302     -30.295  19.366  28.188  1.00  0.95           C  
ATOM   4655  C   TYR A 302     -31.067  18.071  28.285  1.00  0.95           C  
ATOM   4656  O   TYR A 302     -30.514  17.055  28.669  1.00  0.95           O  
ATOM   4657  CB  TYR A 302     -30.463  20.184  29.454  1.00  0.95           C  
ATOM   4658  CG  TYR A 302     -29.296  21.077  29.753  1.00  0.95           C  
ATOM   4659  CD1 TYR A 302     -29.466  22.436  29.894  1.00  0.95           C  
ATOM   4660  CD2 TYR A 302     -28.036  20.510  29.900  1.00  0.95           C  
ATOM   4661  CE1 TYR A 302     -28.378  23.231  30.190  1.00  0.95           C  
ATOM   4662  CE2 TYR A 302     -26.952  21.307  30.188  1.00  0.95           C  
ATOM   4663  CZ  TYR A 302     -27.121  22.665  30.334  1.00  0.95           C  
ATOM   4664  OH  TYR A 302     -26.041  23.465  30.625  1.00  0.95           O  
ATOM   4665  H   TYR A 302     -31.009  21.071  27.095  1.00  0.95           H  
ATOM   4666  HA  TYR A 302     -29.238  19.096  28.114  1.00  0.95           H  
ATOM   4667 1HB  TYR A 302     -31.353  20.810  29.359  1.00  0.95           H  
ATOM   4668 2HB  TYR A 302     -30.618  19.520  30.303  1.00  0.95           H  
ATOM   4669  HD1 TYR A 302     -30.455  22.879  29.779  1.00  0.95           H  
ATOM   4670  HD2 TYR A 302     -27.905  19.432  29.786  1.00  0.95           H  
ATOM   4671  HE1 TYR A 302     -28.508  24.303  30.309  1.00  0.95           H  
ATOM   4672  HE2 TYR A 302     -25.963  20.864  30.303  1.00  0.95           H  
ATOM   4673  HH  TYR A 302     -26.336  24.372  30.739  1.00  0.95           H  
ATOM   4674  N   LEU A 303     -32.345  18.055  27.930  1.00  0.95           N  
ATOM   4675  CA  LEU A 303     -33.004  16.764  28.020  1.00  0.95           C  
ATOM   4676  C   LEU A 303     -32.344  15.795  27.029  1.00  0.95           C  
ATOM   4677  O   LEU A 303     -32.061  14.635  27.357  1.00  0.95           O  
ATOM   4678  CB  LEU A 303     -34.504  16.882  27.728  1.00  0.95           C  
ATOM   4679  CG  LEU A 303     -35.308  17.657  28.774  1.00  0.95           C  
ATOM   4680  CD1 LEU A 303     -36.776  17.773  28.325  1.00  0.95           C  
ATOM   4681  CD2 LEU A 303     -35.168  16.968  30.097  1.00  0.95           C  
ATOM   4682  H   LEU A 303     -32.829  18.905  27.636  1.00  0.95           H  
ATOM   4683  HA  LEU A 303     -32.874  16.374  29.027  1.00  0.95           H  
ATOM   4684 1HB  LEU A 303     -34.637  17.376  26.761  1.00  0.95           H  
ATOM   4685 2HB  LEU A 303     -34.919  15.882  27.672  1.00  0.95           H  
ATOM   4686  HG  LEU A 303     -34.906  18.670  28.853  1.00  0.95           H  
ATOM   4687 1HD1 LEU A 303     -37.344  18.342  29.061  1.00  0.95           H  
ATOM   4688 2HD1 LEU A 303     -36.813  18.275  27.373  1.00  0.95           H  
ATOM   4689 3HD1 LEU A 303     -37.209  16.776  28.227  1.00  0.95           H  
ATOM   4690 1HD2 LEU A 303     -35.714  17.526  30.853  1.00  0.95           H  
ATOM   4691 2HD2 LEU A 303     -35.566  15.959  30.020  1.00  0.95           H  
ATOM   4692 3HD2 LEU A 303     -34.115  16.924  30.373  1.00  0.95           H  
ATOM   4693  N   SER A 304     -32.000  16.292  25.835  1.00  0.94           N  
ATOM   4694  CA  SER A 304     -31.397  15.430  24.827  1.00  0.94           C  
ATOM   4695  C   SER A 304     -29.927  15.098  25.117  1.00  0.94           C  
ATOM   4696  O   SER A 304     -29.397  14.133  24.568  1.00  0.94           O  
ATOM   4697  CB  SER A 304     -31.507  16.051  23.449  1.00  0.94           C  
ATOM   4698  OG  SER A 304     -30.651  17.149  23.313  1.00  0.94           O  
ATOM   4699  H   SER A 304     -32.224  17.265  25.604  1.00  0.94           H  
ATOM   4700  HA  SER A 304     -31.954  14.494  24.814  1.00  0.94           H  
ATOM   4701 1HB  SER A 304     -31.284  15.308  22.685  1.00  0.94           H  
ATOM   4702 2HB  SER A 304     -32.539  16.379  23.299  1.00  0.94           H  
ATOM   4703  HG  SER A 304     -30.632  17.588  24.186  1.00  0.94           H  
ATOM   4704  N   ILE A 305     -29.267  15.814  26.036  1.00  0.93           N  
ATOM   4705  CA  ILE A 305     -27.873  15.474  26.333  1.00  0.93           C  
ATOM   4706  C   ILE A 305     -27.792  14.057  26.881  1.00  0.93           C  
ATOM   4707  O   ILE A 305     -26.741  13.423  26.826  1.00  0.93           O  
ATOM   4708  CB  ILE A 305     -27.169  16.427  27.322  1.00  0.93           C  
ATOM   4709  CG1 ILE A 305     -25.650  16.272  27.157  1.00  0.93           C  
ATOM   4710  CG2 ILE A 305     -27.465  16.050  28.765  1.00  0.93           C  
ATOM   4711  CD1 ILE A 305     -25.136  16.685  25.799  1.00  0.93           C  
ATOM   4712  H   ILE A 305     -29.713  16.624  26.461  1.00  0.93           H  
ATOM   4713  HA  ILE A 305     -27.311  15.507  25.401  1.00  0.93           H  
ATOM   4714  HB  ILE A 305     -27.472  17.455  27.122  1.00  0.93           H  
ATOM   4715 1HG1 ILE A 305     -25.157  16.885  27.908  1.00  0.93           H  
ATOM   4716 2HG1 ILE A 305     -25.377  15.231  27.327  1.00  0.93           H  
ATOM   4717 1HG2 ILE A 305     -26.933  16.727  29.428  1.00  0.93           H  
ATOM   4718 2HG2 ILE A 305     -28.493  16.103  28.967  1.00  0.93           H  
ATOM   4719 3HG2 ILE A 305     -27.127  15.033  28.947  1.00  0.93           H  
ATOM   4720 1HD1 ILE A 305     -24.071  16.567  25.776  1.00  0.93           H  
ATOM   4721 2HD1 ILE A 305     -25.593  16.074  25.021  1.00  0.93           H  
ATOM   4722 3HD1 ILE A 305     -25.366  17.696  25.619  1.00  0.93           H  
ATOM   4723  N   THR A 306     -28.893  13.542  27.424  1.00  0.91           N  
ATOM   4724  CA  THR A 306     -28.861  12.202  27.954  1.00  0.91           C  
ATOM   4725  C   THR A 306     -28.702  11.173  26.811  1.00  0.91           C  
ATOM   4726  O   THR A 306     -28.168  10.078  27.020  1.00  0.91           O  
ATOM   4727  CB  THR A 306     -30.106  12.005  28.811  1.00  0.91           C  
ATOM   4728  OG1 THR A 306     -31.275  12.169  28.022  1.00  0.91           O  
ATOM   4729  CG2 THR A 306     -30.097  13.074  29.891  1.00  0.91           C  
ATOM   4730  H   THR A 306     -29.769  14.074  27.451  1.00  0.91           H  
ATOM   4731  HA  THR A 306     -27.996  12.111  28.605  1.00  0.91           H  
ATOM   4732  HB  THR A 306     -30.109  11.052  29.247  1.00  0.91           H  
ATOM   4733  HG1 THR A 306     -31.466  13.127  27.896  1.00  0.91           H  
ATOM   4734 1HG2 THR A 306     -30.965  12.986  30.518  1.00  0.91           H  
ATOM   4735 2HG2 THR A 306     -29.201  12.967  30.497  1.00  0.91           H  
ATOM   4736 3HG2 THR A 306     -30.101  14.061  29.415  1.00  0.91           H  
ATOM   4737  N   TYR A 307     -29.120  11.549  25.588  1.00  0.89           N  
ATOM   4738  CA  TYR A 307     -28.913  10.745  24.387  1.00  0.89           C  
ATOM   4739  C   TYR A 307     -27.416  10.629  24.209  1.00  0.89           C  
ATOM   4740  O   TYR A 307     -26.865   9.536  24.116  1.00  0.89           O  
ATOM   4741  CB  TYR A 307     -29.554  11.423  23.158  1.00  0.89           C  
ATOM   4742  CG  TYR A 307     -29.315  10.825  21.798  1.00  0.89           C  
ATOM   4743  CD1 TYR A 307     -30.017   9.742  21.354  1.00  0.89           C  
ATOM   4744  CD2 TYR A 307     -28.366  11.428  20.970  1.00  0.89           C  
ATOM   4745  CE1 TYR A 307     -29.773   9.250  20.087  1.00  0.89           C  
ATOM   4746  CE2 TYR A 307     -28.134  10.938  19.713  1.00  0.89           C  
ATOM   4747  CZ  TYR A 307     -28.840   9.852  19.275  1.00  0.89           C  
ATOM   4748  OH  TYR A 307     -28.628   9.364  18.028  1.00  0.89           O  
ATOM   4749  H   TYR A 307     -29.538  12.464  25.470  1.00  0.89           H  
ATOM   4750  HA  TYR A 307     -29.332   9.750  24.535  1.00  0.89           H  
ATOM   4751 1HB  TYR A 307     -30.632  11.490  23.312  1.00  0.89           H  
ATOM   4752 2HB  TYR A 307     -29.186  12.415  23.087  1.00  0.89           H  
ATOM   4753  HD1 TYR A 307     -30.759   9.278  21.996  1.00  0.89           H  
ATOM   4754  HD2 TYR A 307     -27.811  12.296  21.323  1.00  0.89           H  
ATOM   4755  HE1 TYR A 307     -30.313   8.398  19.726  1.00  0.89           H  
ATOM   4756  HE2 TYR A 307     -27.393  11.417  19.063  1.00  0.89           H  
ATOM   4757  HH  TYR A 307     -29.303   8.711  17.823  1.00  0.89           H  
ATOM   4758  N   LEU A 308     -26.746  11.785  24.236  1.00  0.87           N  
ATOM   4759  CA  LEU A 308     -25.294  11.820  24.048  1.00  0.87           C  
ATOM   4760  C   LEU A 308     -24.539  10.933  24.983  1.00  0.87           C  
ATOM   4761  O   LEU A 308     -23.676  10.152  24.576  1.00  0.87           O  
ATOM   4762  CB  LEU A 308     -24.688  13.178  24.343  1.00  0.87           C  
ATOM   4763  CG  LEU A 308     -23.172  13.160  24.269  1.00  0.87           C  
ATOM   4764  CD1 LEU A 308     -22.805  12.856  22.925  1.00  0.87           C  
ATOM   4765  CD2 LEU A 308     -22.617  14.444  24.722  1.00  0.87           C  
ATOM   4766  H   LEU A 308     -27.287  12.644  24.375  1.00  0.87           H  
ATOM   4767  HA  LEU A 308     -25.077  11.518  23.021  1.00  0.87           H  
ATOM   4768 1HB  LEU A 308     -25.073  13.919  23.674  1.00  0.87           H  
ATOM   4769 2HB  LEU A 308     -24.937  13.472  25.341  1.00  0.87           H  
ATOM   4770  HG  LEU A 308     -22.783  12.372  24.903  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 308     -21.727  12.822  22.818  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 308     -23.230  11.898  22.636  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 308     -23.197  13.621  22.322  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 308     -21.530  14.419  24.655  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 308     -23.004  15.227  24.098  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 308     -22.915  14.610  25.755  1.00  0.87           H  
ATOM   4777  N   ILE A 309     -24.856  11.065  26.254  1.00  0.85           N  
ATOM   4778  CA  ILE A 309     -24.108  10.375  27.268  1.00  0.85           C  
ATOM   4779  C   ILE A 309     -24.202   8.867  27.031  1.00  0.85           C  
ATOM   4780  O   ILE A 309     -23.184   8.160  27.069  1.00  0.85           O  
ATOM   4781  CB  ILE A 309     -24.641  10.805  28.638  1.00  0.85           C  
ATOM   4782  CG1 ILE A 309     -24.310  12.299  28.846  1.00  0.85           C  
ATOM   4783  CG2 ILE A 309     -23.993  10.003  29.728  1.00  0.85           C  
ATOM   4784  CD1 ILE A 309     -25.039  12.940  29.998  1.00  0.85           C  
ATOM   4785  H   ILE A 309     -25.603  11.717  26.513  1.00  0.85           H  
ATOM   4786  HA  ILE A 309     -23.063  10.671  27.193  1.00  0.85           H  
ATOM   4787  HB  ILE A 309     -25.728  10.679  28.663  1.00  0.85           H  
ATOM   4788 1HG1 ILE A 309     -23.239  12.396  29.021  1.00  0.85           H  
ATOM   4789 2HG1 ILE A 309     -24.559  12.842  27.937  1.00  0.85           H  
ATOM   4790 1HG2 ILE A 309     -24.374  10.324  30.695  1.00  0.85           H  
ATOM   4791 2HG2 ILE A 309     -24.205   8.981  29.585  1.00  0.85           H  
ATOM   4792 3HG2 ILE A 309     -22.914  10.153  29.694  1.00  0.85           H  
ATOM   4793 1HD1 ILE A 309     -24.751  13.988  30.071  1.00  0.85           H  
ATOM   4794 2HD1 ILE A 309     -26.110  12.873  29.827  1.00  0.85           H  
ATOM   4795 3HD1 ILE A 309     -24.788  12.426  30.924  1.00  0.85           H  
ATOM   4796  N   MET A 310     -25.411   8.373  26.749  1.00  0.84           N  
ATOM   4797  CA  MET A 310     -25.575   6.953  26.472  1.00  0.84           C  
ATOM   4798  C   MET A 310     -25.000   6.527  25.127  1.00  0.84           C  
ATOM   4799  O   MET A 310     -24.458   5.427  25.016  1.00  0.84           O  
ATOM   4800  CB  MET A 310     -27.026   6.600  26.560  1.00  0.84           C  
ATOM   4801  CG  MET A 310     -27.568   6.712  27.924  1.00  0.84           C  
ATOM   4802  SD  MET A 310     -26.816   5.640  29.142  1.00  0.84           S  
ATOM   4803  CE  MET A 310     -25.620   6.665  29.882  1.00  0.84           C  
ATOM   4804  H   MET A 310     -26.232   8.986  26.730  1.00  0.84           H  
ATOM   4805  HA  MET A 310     -25.042   6.403  27.243  1.00  0.84           H  
ATOM   4806 1HB  MET A 310     -27.606   7.277  25.924  1.00  0.84           H  
ATOM   4807 2HB  MET A 310     -27.185   5.605  26.196  1.00  0.84           H  
ATOM   4808 1HG  MET A 310     -27.430   7.736  28.242  1.00  0.84           H  
ATOM   4809 2HG  MET A 310     -28.609   6.489  27.896  1.00  0.84           H  
ATOM   4810 1HE  MET A 310     -25.106   6.119  30.671  1.00  0.84           H  
ATOM   4811 2HE  MET A 310     -24.903   6.955  29.123  1.00  0.84           H  
ATOM   4812 3HE  MET A 310     -26.106   7.547  30.302  1.00  0.84           H  
ATOM   4813  N   VAL A 311     -25.032   7.407  24.120  1.00  0.83           N  
ATOM   4814  CA  VAL A 311     -24.434   7.049  22.840  1.00  0.83           C  
ATOM   4815  C   VAL A 311     -22.951   6.809  23.005  1.00  0.83           C  
ATOM   4816  O   VAL A 311     -22.427   5.803  22.534  1.00  0.83           O  
ATOM   4817  CB  VAL A 311     -24.631   8.150  21.762  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311     -23.779   7.851  20.567  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311     -26.044   8.176  21.284  1.00  0.83           C  
ATOM   4820  H   VAL A 311     -25.494   8.308  24.231  1.00  0.83           H  
ATOM   4821  HA  VAL A 311     -24.903   6.134  22.485  1.00  0.83           H  
ATOM   4822  HB  VAL A 311     -24.346   9.119  22.174  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311     -23.922   8.626  19.826  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311     -22.742   7.833  20.876  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311     -24.058   6.887  20.150  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311     -26.153   8.939  20.522  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311     -26.298   7.205  20.867  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311     -26.688   8.393  22.093  1.00  0.83           H  
ATOM   4829  N   LEU A 312     -22.267   7.703  23.703  1.00  0.83           N  
ATOM   4830  CA  LEU A 312     -20.830   7.559  23.850  1.00  0.83           C  
ATOM   4831  C   LEU A 312     -20.474   6.279  24.608  1.00  0.83           C  
ATOM   4832  O   LEU A 312     -19.554   5.534  24.230  1.00  0.83           O  
ATOM   4833  CB  LEU A 312     -20.309   8.760  24.630  1.00  0.83           C  
ATOM   4834  CG  LEU A 312     -20.424  10.085  23.930  1.00  0.83           C  
ATOM   4835  CD1 LEU A 312     -20.016  11.182  24.890  1.00  0.83           C  
ATOM   4836  CD2 LEU A 312     -19.605  10.074  22.718  1.00  0.83           C  
ATOM   4837  H   LEU A 312     -22.751   8.512  24.101  1.00  0.83           H  
ATOM   4838  HA  LEU A 312     -20.376   7.526  22.861  1.00  0.83           H  
ATOM   4839 1HB  LEU A 312     -20.881   8.835  25.560  1.00  0.83           H  
ATOM   4840 2HB  LEU A 312     -19.264   8.595  24.879  1.00  0.83           H  
ATOM   4841  HG  LEU A 312     -21.450  10.257  23.647  1.00  0.83           H  
ATOM   4842 1HD1 LEU A 312     -20.106  12.148  24.406  1.00  0.83           H  
ATOM   4843 2HD1 LEU A 312     -20.669  11.152  25.766  1.00  0.83           H  
ATOM   4844 3HD1 LEU A 312     -18.985  11.030  25.200  1.00  0.83           H  
ATOM   4845 1HD2 LEU A 312     -19.706  11.039  22.227  1.00  0.83           H  
ATOM   4846 2HD2 LEU A 312     -18.561   9.903  22.985  1.00  0.83           H  
ATOM   4847 3HD2 LEU A 312     -19.948   9.280  22.052  1.00  0.83           H  
ATOM   4848  N   LEU A 313     -21.259   5.993  25.650  1.00  0.83           N  
ATOM   4849  CA  LEU A 313     -21.042   4.823  26.476  1.00  0.83           C  
ATOM   4850  C   LEU A 313     -21.196   3.559  25.625  1.00  0.83           C  
ATOM   4851  O   LEU A 313     -20.333   2.665  25.629  1.00  0.83           O  
ATOM   4852  CB  LEU A 313     -22.070   4.839  27.623  1.00  0.83           C  
ATOM   4853  CG  LEU A 313     -22.025   3.694  28.602  1.00  0.83           C  
ATOM   4854  CD1 LEU A 313     -20.706   3.706  29.338  1.00  0.83           C  
ATOM   4855  CD2 LEU A 313     -23.221   3.805  29.539  1.00  0.83           C  
ATOM   4856  H   LEU A 313     -22.003   6.642  25.912  1.00  0.83           H  
ATOM   4857  HA  LEU A 313     -20.035   4.860  26.884  1.00  0.83           H  
ATOM   4858 1HB  LEU A 313     -21.944   5.766  28.183  1.00  0.83           H  
ATOM   4859 2HB  LEU A 313     -23.064   4.850  27.183  1.00  0.83           H  
ATOM   4860  HG  LEU A 313     -22.068   2.783  28.078  1.00  0.83           H  
ATOM   4861 1HD1 LEU A 313     -20.670   2.867  30.034  1.00  0.83           H  
ATOM   4862 2HD1 LEU A 313     -19.889   3.620  28.623  1.00  0.83           H  
ATOM   4863 3HD1 LEU A 313     -20.610   4.641  29.891  1.00  0.83           H  
ATOM   4864 1HD2 LEU A 313     -23.214   2.976  30.246  1.00  0.83           H  
ATOM   4865 2HD2 LEU A 313     -23.167   4.746  30.080  1.00  0.83           H  
ATOM   4866 3HD2 LEU A 313     -24.142   3.775  28.952  1.00  0.83           H  
ATOM   4867  N   MET A 314     -22.289   3.505  24.871  1.00  0.83           N  
ATOM   4868  CA  MET A 314     -22.574   2.370  24.026  1.00  0.83           C  
ATOM   4869  C   MET A 314     -21.741   2.263  22.767  1.00  0.83           C  
ATOM   4870  O   MET A 314     -21.572   1.169  22.259  1.00  0.83           O  
ATOM   4871  CB  MET A 314     -24.031   2.280  23.733  1.00  0.83           C  
ATOM   4872  CG  MET A 314     -24.864   1.927  24.912  1.00  0.83           C  
ATOM   4873  SD  MET A 314     -24.548   0.354  25.689  1.00  0.83           S  
ATOM   4874  CE  MET A 314     -23.561   0.796  27.027  1.00  0.83           C  
ATOM   4875  H   MET A 314     -22.960   4.275  24.895  1.00  0.83           H  
ATOM   4876  HA  MET A 314     -22.344   1.491  24.614  1.00  0.83           H  
ATOM   4877 1HB  MET A 314     -24.386   3.256  23.396  1.00  0.83           H  
ATOM   4878 2HB  MET A 314     -24.198   1.595  22.944  1.00  0.83           H  
ATOM   4879 1HG  MET A 314     -24.740   2.710  25.642  1.00  0.83           H  
ATOM   4880 2HG  MET A 314     -25.858   1.872  24.595  1.00  0.83           H  
ATOM   4881 1HE  MET A 314     -23.318  -0.088  27.610  1.00  0.83           H  
ATOM   4882 2HE  MET A 314     -22.654   1.247  26.649  1.00  0.83           H  
ATOM   4883 3HE  MET A 314     -24.104   1.501  27.652  1.00  0.83           H  
ATOM   4884  N   ILE A 315     -21.187   3.346  22.241  1.00  0.84           N  
ATOM   4885  CA  ILE A 315     -20.319   3.134  21.088  1.00  0.84           C  
ATOM   4886  C   ILE A 315     -19.152   2.238  21.476  1.00  0.84           C  
ATOM   4887  O   ILE A 315     -18.829   1.275  20.770  1.00  0.84           O  
ATOM   4888  CB  ILE A 315     -19.810   4.455  20.474  1.00  0.84           C  
ATOM   4889  CG1 ILE A 315     -20.964   5.188  19.762  1.00  0.84           C  
ATOM   4890  CG2 ILE A 315     -18.623   4.203  19.550  1.00  0.84           C  
ATOM   4891  CD1 ILE A 315     -20.636   6.601  19.394  1.00  0.84           C  
ATOM   4892  H   ILE A 315     -21.368   4.277  22.612  1.00  0.84           H  
ATOM   4893  HA  ILE A 315     -20.893   2.625  20.316  1.00  0.84           H  
ATOM   4894  HB  ILE A 315     -19.487   5.117  21.283  1.00  0.84           H  
ATOM   4895 1HG1 ILE A 315     -21.202   4.645  18.844  1.00  0.84           H  
ATOM   4896 2HG1 ILE A 315     -21.828   5.174  20.381  1.00  0.84           H  
ATOM   4897 1HG2 ILE A 315     -18.265   5.127  19.142  1.00  0.84           H  
ATOM   4898 2HG2 ILE A 315     -17.832   3.733  20.123  1.00  0.84           H  
ATOM   4899 3HG2 ILE A 315     -18.908   3.559  18.752  1.00  0.84           H  
ATOM   4900 1HD1 ILE A 315     -21.477   7.056  18.874  1.00  0.84           H  
ATOM   4901 2HD1 ILE A 315     -20.413   7.169  20.293  1.00  0.84           H  
ATOM   4902 3HD1 ILE A 315     -19.781   6.587  18.746  1.00  0.84           H  
ATOM   4903  N   ARG A 316     -18.538   2.498  22.630  1.00  0.84           N  
ATOM   4904  CA  ARG A 316     -17.438   1.623  23.028  1.00  0.84           C  
ATOM   4905  C   ARG A 316     -17.923   0.191  23.327  1.00  0.84           C  
ATOM   4906  O   ARG A 316     -17.268  -0.789  22.954  1.00  0.84           O  
ATOM   4907  CB  ARG A 316     -16.712   2.216  24.210  1.00  0.84           C  
ATOM   4908  CG  ARG A 316     -15.920   3.476  23.844  1.00  0.84           C  
ATOM   4909  CD  ARG A 316     -15.255   4.100  25.011  1.00  0.84           C  
ATOM   4910  NE  ARG A 316     -14.498   5.290  24.624  1.00  0.84           N  
ATOM   4911  CZ  ARG A 316     -13.889   6.128  25.488  1.00  0.84           C  
ATOM   4912  NH1 ARG A 316     -13.953   5.898  26.781  1.00  0.84           N  
ATOM   4913  NH2 ARG A 316     -13.227   7.181  25.039  1.00  0.84           N  
ATOM   4914  H   ARG A 316     -18.831   3.299  23.203  1.00  0.84           H  
ATOM   4915  HA  ARG A 316     -16.732   1.572  22.197  1.00  0.84           H  
ATOM   4916 1HB  ARG A 316     -17.435   2.481  24.985  1.00  0.84           H  
ATOM   4917 2HB  ARG A 316     -16.024   1.483  24.630  1.00  0.84           H  
ATOM   4918 1HG  ARG A 316     -15.157   3.222  23.106  1.00  0.84           H  
ATOM   4919 2HG  ARG A 316     -16.607   4.210  23.412  1.00  0.84           H  
ATOM   4920 1HD  ARG A 316     -16.008   4.397  25.741  1.00  0.84           H  
ATOM   4921 2HD  ARG A 316     -14.566   3.389  25.465  1.00  0.84           H  
ATOM   4922  HE  ARG A 316     -14.429   5.500  23.634  1.00  0.84           H  
ATOM   4923 1HH1 ARG A 316     -14.457   5.094  27.126  1.00  0.84           H  
ATOM   4924 2HH1 ARG A 316     -13.497   6.525  27.428  1.00  0.84           H  
ATOM   4925 1HH2 ARG A 316     -13.171   7.361  24.047  1.00  0.84           H  
ATOM   4926 2HH2 ARG A 316     -12.774   7.805  25.690  1.00  0.84           H  
ATOM   4927  N   VAL A 317     -19.095   0.057  23.953  1.00  0.85           N  
ATOM   4928  CA  VAL A 317     -19.624  -1.280  24.229  1.00  0.85           C  
ATOM   4929  C   VAL A 317     -19.971  -2.019  22.940  1.00  0.85           C  
ATOM   4930  O   VAL A 317     -19.741  -3.221  22.830  1.00  0.85           O  
ATOM   4931  CB  VAL A 317     -20.827  -1.229  25.165  1.00  0.85           C  
ATOM   4932  CG1 VAL A 317     -21.467  -2.598  25.275  1.00  0.85           C  
ATOM   4933  CG2 VAL A 317     -20.343  -0.738  26.514  1.00  0.85           C  
ATOM   4934  H   VAL A 317     -19.603   0.887  24.271  1.00  0.85           H  
ATOM   4935  HA  VAL A 317     -18.847  -1.844  24.742  1.00  0.85           H  
ATOM   4936  HB  VAL A 317     -21.567  -0.562  24.766  1.00  0.85           H  
ATOM   4937 1HG1 VAL A 317     -22.326  -2.546  25.944  1.00  0.85           H  
ATOM   4938 2HG1 VAL A 317     -21.796  -2.915  24.288  1.00  0.85           H  
ATOM   4939 3HG1 VAL A 317     -20.743  -3.312  25.665  1.00  0.85           H  
ATOM   4940 1HG2 VAL A 317     -21.160  -0.689  27.209  1.00  0.85           H  
ATOM   4941 2HG2 VAL A 317     -19.593  -1.428  26.896  1.00  0.85           H  
ATOM   4942 3HG2 VAL A 317     -19.903   0.253  26.402  1.00  0.85           H  
ATOM   4943  N   GLY A 318     -20.552  -1.301  21.984  1.00  0.87           N  
ATOM   4944  CA  GLY A 318     -20.944  -1.819  20.681  1.00  0.87           C  
ATOM   4945  C   GLY A 318     -19.750  -2.484  20.043  1.00  0.87           C  
ATOM   4946  O   GLY A 318     -19.839  -3.627  19.591  1.00  0.87           O  
ATOM   4947  H   GLY A 318     -20.729  -0.325  22.162  1.00  0.87           H  
ATOM   4948 1HA  GLY A 318     -21.760  -2.529  20.786  1.00  0.87           H  
ATOM   4949 2HA  GLY A 318     -21.295  -0.996  20.055  1.00  0.87           H  
ATOM   4950  N   GLU A 319     -18.622  -1.772  20.004  1.00  0.92           N  
ATOM   4951  CA  GLU A 319     -17.398  -2.334  19.451  1.00  0.92           C  
ATOM   4952  C   GLU A 319     -17.024  -3.638  20.158  1.00  0.92           C  
ATOM   4953  O   GLU A 319     -16.670  -4.627  19.513  1.00  0.92           O  
ATOM   4954  CB  GLU A 319     -16.244  -1.348  19.599  1.00  0.92           C  
ATOM   4955  CG  GLU A 319     -14.905  -1.851  19.060  1.00  0.92           C  
ATOM   4956  CD  GLU A 319     -13.778  -0.862  19.270  1.00  0.92           C  
ATOM   4957  OE1 GLU A 319     -14.027   0.204  19.779  1.00  0.92           O  
ATOM   4958  OE2 GLU A 319     -12.664  -1.186  18.960  1.00  0.92           O  
ATOM   4959  H   GLU A 319     -18.621  -0.816  20.374  1.00  0.92           H  
ATOM   4960  HA  GLU A 319     -17.559  -2.544  18.394  1.00  0.92           H  
ATOM   4961 1HB  GLU A 319     -16.492  -0.420  19.082  1.00  0.92           H  
ATOM   4962 2HB  GLU A 319     -16.108  -1.104  20.652  1.00  0.92           H  
ATOM   4963 1HG  GLU A 319     -14.651  -2.789  19.559  1.00  0.92           H  
ATOM   4964 2HG  GLU A 319     -15.011  -2.056  18.000  1.00  0.92           H  
ATOM   4965  N   LYS A 320     -17.120  -3.660  21.486  1.00  0.99           N  
ATOM   4966  CA  LYS A 320     -16.770  -4.875  22.209  1.00  0.99           C  
ATOM   4967  C   LYS A 320     -17.733  -6.032  21.887  1.00  0.99           C  
ATOM   4968  O   LYS A 320     -17.292  -7.170  21.691  1.00  0.99           O  
ATOM   4969  CB  LYS A 320     -16.749  -4.593  23.712  1.00  0.99           C  
ATOM   4970  CG  LYS A 320     -15.597  -3.692  24.154  1.00  0.99           C  
ATOM   4971  CD  LYS A 320     -15.651  -3.411  25.650  1.00  0.99           C  
ATOM   4972  CE  LYS A 320     -14.525  -2.486  26.085  1.00  0.99           C  
ATOM   4973  NZ  LYS A 320     -14.595  -2.179  27.541  1.00  0.99           N  
ATOM   4974  H   LYS A 320     -17.402  -2.817  21.993  1.00  0.99           H  
ATOM   4975  HA  LYS A 320     -15.769  -5.179  21.901  1.00  0.99           H  
ATOM   4976 1HB  LYS A 320     -17.679  -4.111  24.004  1.00  0.99           H  
ATOM   4977 2HB  LYS A 320     -16.679  -5.530  24.258  1.00  0.99           H  
ATOM   4978 1HG  LYS A 320     -14.647  -4.168  23.908  1.00  0.99           H  
ATOM   4979 2HG  LYS A 320     -15.658  -2.746  23.612  1.00  0.99           H  
ATOM   4980 1HD  LYS A 320     -16.606  -2.940  25.890  1.00  0.99           H  
ATOM   4981 2HD  LYS A 320     -15.576  -4.347  26.202  1.00  0.99           H  
ATOM   4982 1HE  LYS A 320     -13.569  -2.958  25.867  1.00  0.99           H  
ATOM   4983 2HE  LYS A 320     -14.596  -1.553  25.523  1.00  0.99           H  
ATOM   4984 1HZ  LYS A 320     -13.836  -1.562  27.793  1.00  0.99           H  
ATOM   4985 2HZ  LYS A 320     -15.476  -1.731  27.747  1.00  0.99           H  
ATOM   4986 3HZ  LYS A 320     -14.521  -3.036  28.070  1.00  0.99           H  
ATOM   4987  N   LEU A 321     -19.036  -5.737  21.767  1.00  1.07           N  
ATOM   4988  CA  LEU A 321     -20.015  -6.782  21.458  1.00  1.07           C  
ATOM   4989  C   LEU A 321     -19.737  -7.336  20.070  1.00  1.07           C  
ATOM   4990  O   LEU A 321     -19.823  -8.540  19.845  1.00  1.07           O  
ATOM   4991  CB  LEU A 321     -21.443  -6.229  21.474  1.00  1.07           C  
ATOM   4992  CG  LEU A 321     -22.003  -5.770  22.816  1.00  1.07           C  
ATOM   4993  CD1 LEU A 321     -23.334  -5.127  22.566  1.00  1.07           C  
ATOM   4994  CD2 LEU A 321     -22.138  -6.912  23.757  1.00  1.07           C  
ATOM   4995  H   LEU A 321     -19.344  -4.779  21.934  1.00  1.07           H  
ATOM   4996  HA  LEU A 321     -19.924  -7.584  22.188  1.00  1.07           H  
ATOM   4997 1HB  LEU A 321     -21.472  -5.368  20.804  1.00  1.07           H  
ATOM   4998 2HB  LEU A 321     -22.111  -6.990  21.073  1.00  1.07           H  
ATOM   4999  HG  LEU A 321     -21.336  -5.036  23.241  1.00  1.07           H  
ATOM   5000 1HD1 LEU A 321     -23.753  -4.755  23.501  1.00  1.07           H  
ATOM   5001 2HD1 LEU A 321     -23.188  -4.316  21.880  1.00  1.07           H  
ATOM   5002 3HD1 LEU A 321     -24.009  -5.854  22.128  1.00  1.07           H  
ATOM   5003 1HD2 LEU A 321     -22.539  -6.552  24.705  1.00  1.07           H  
ATOM   5004 2HD2 LEU A 321     -22.817  -7.630  23.330  1.00  1.07           H  
ATOM   5005 3HD2 LEU A 321     -21.162  -7.369  23.922  1.00  1.07           H  
ATOM   5006  N   LEU A 322     -19.367  -6.450  19.151  1.00  1.17           N  
ATOM   5007  CA  LEU A 322     -19.025  -6.803  17.781  1.00  1.17           C  
ATOM   5008  C   LEU A 322     -17.837  -7.746  17.721  1.00  1.17           C  
ATOM   5009  O   LEU A 322     -17.903  -8.831  17.132  1.00  1.17           O  
ATOM   5010  CB  LEU A 322     -18.704  -5.507  17.030  1.00  1.17           C  
ATOM   5011  CG  LEU A 322     -18.152  -5.583  15.637  1.00  1.17           C  
ATOM   5012  CD1 LEU A 322     -19.122  -6.256  14.731  1.00  1.17           C  
ATOM   5013  CD2 LEU A 322     -17.833  -4.147  15.201  1.00  1.17           C  
ATOM   5014  H   LEU A 322     -19.337  -5.463  19.410  1.00  1.17           H  
ATOM   5015  HA  LEU A 322     -19.885  -7.290  17.325  1.00  1.17           H  
ATOM   5016 1HB  LEU A 322     -19.615  -4.917  16.987  1.00  1.17           H  
ATOM   5017 2HB  LEU A 322     -17.998  -4.954  17.603  1.00  1.17           H  
ATOM   5018  HG  LEU A 322     -17.231  -6.168  15.633  1.00  1.17           H  
ATOM   5019 1HD1 LEU A 322     -18.706  -6.299  13.724  1.00  1.17           H  
ATOM   5020 2HD1 LEU A 322     -19.305  -7.264  15.092  1.00  1.17           H  
ATOM   5021 3HD1 LEU A 322     -20.034  -5.714  14.713  1.00  1.17           H  
ATOM   5022 1HD2 LEU A 322     -17.417  -4.155  14.199  1.00  1.17           H  
ATOM   5023 2HD2 LEU A 322     -18.731  -3.555  15.216  1.00  1.17           H  
ATOM   5024 3HD2 LEU A 322     -17.107  -3.713  15.891  1.00  1.17           H  
ATOM   5025  N   GLN A 323     -16.757  -7.376  18.399  1.00  1.24           N  
ATOM   5026  CA  GLN A 323     -15.565  -8.204  18.381  1.00  1.24           C  
ATOM   5027  C   GLN A 323     -15.808  -9.585  18.990  1.00  1.24           C  
ATOM   5028  O   GLN A 323     -15.223 -10.573  18.539  1.00  1.24           O  
ATOM   5029  CB  GLN A 323     -14.409  -7.481  19.078  1.00  1.24           C  
ATOM   5030  CG  GLN A 323     -13.907  -6.296  18.266  1.00  1.24           C  
ATOM   5031  CD  GLN A 323     -12.757  -5.500  18.882  1.00  1.24           C  
ATOM   5032  OE1 GLN A 323     -12.498  -5.514  20.096  1.00  1.24           O  
ATOM   5033  NE2 GLN A 323     -12.055  -4.778  18.009  1.00  1.24           N  
ATOM   5034  H   GLN A 323     -16.749  -6.483  18.894  1.00  1.24           H  
ATOM   5035  HA  GLN A 323     -15.277  -8.349  17.341  1.00  1.24           H  
ATOM   5036 1HB  GLN A 323     -14.749  -7.112  20.051  1.00  1.24           H  
ATOM   5037 2HB  GLN A 323     -13.586  -8.170  19.247  1.00  1.24           H  
ATOM   5038 1HG  GLN A 323     -13.562  -6.688  17.317  1.00  1.24           H  
ATOM   5039 2HG  GLN A 323     -14.740  -5.610  18.097  1.00  1.24           H  
ATOM   5040 1HE2 GLN A 323     -11.295  -4.208  18.318  1.00  1.24           H  
ATOM   5041 2HE2 GLN A 323     -12.324  -4.799  17.021  1.00  1.24           H  
ATOM   5042  N   LYS A 324     -16.666  -9.664  20.006  1.00  1.27           N  
ATOM   5043  CA  LYS A 324     -16.951 -10.937  20.652  1.00  1.27           C  
ATOM   5044  C   LYS A 324     -18.036 -11.802  19.980  1.00  1.27           C  
ATOM   5045  O   LYS A 324     -17.922 -13.030  19.970  1.00  1.27           O  
ATOM   5046  CB  LYS A 324     -17.383 -10.680  22.095  1.00  1.27           C  
ATOM   5047  CG  LYS A 324     -16.286 -10.149  23.002  1.00  1.27           C  
ATOM   5048  CD  LYS A 324     -16.810  -9.907  24.410  1.00  1.27           C  
ATOM   5049  CE  LYS A 324     -15.719  -9.366  25.327  1.00  1.27           C  
ATOM   5050  NZ  LYS A 324     -16.230  -9.109  26.704  1.00  1.27           N  
ATOM   5051  H   LYS A 324     -17.102  -8.812  20.368  1.00  1.27           H  
ATOM   5052  HA  LYS A 324     -16.029 -11.518  20.661  1.00  1.27           H  
ATOM   5053 1HB  LYS A 324     -18.196  -9.946  22.093  1.00  1.27           H  
ATOM   5054 2HB  LYS A 324     -17.773 -11.599  22.529  1.00  1.27           H  
ATOM   5055 1HG  LYS A 324     -15.465 -10.864  23.039  1.00  1.27           H  
ATOM   5056 2HG  LYS A 324     -15.911  -9.208  22.595  1.00  1.27           H  
ATOM   5057 1HD  LYS A 324     -17.626  -9.182  24.365  1.00  1.27           H  
ATOM   5058 2HD  LYS A 324     -17.194 -10.838  24.822  1.00  1.27           H  
ATOM   5059 1HE  LYS A 324     -14.906 -10.089  25.380  1.00  1.27           H  
ATOM   5060 2HE  LYS A 324     -15.337  -8.432  24.913  1.00  1.27           H  
ATOM   5061 1HZ  LYS A 324     -15.482  -8.752  27.281  1.00  1.27           H  
ATOM   5062 2HZ  LYS A 324     -16.977  -8.431  26.663  1.00  1.27           H  
ATOM   5063 3HZ  LYS A 324     -16.578  -9.971  27.101  1.00  1.27           H  
ATOM   5064  N   MET A 325     -19.110 -11.179  19.478  1.00  1.24           N  
ATOM   5065  CA  MET A 325     -20.263 -11.931  18.976  1.00  1.24           C  
ATOM   5066  C   MET A 325     -20.750 -11.676  17.533  1.00  1.24           C  
ATOM   5067  O   MET A 325     -21.767 -12.255  17.132  1.00  1.24           O  
ATOM   5068  CB  MET A 325     -21.406 -11.686  19.951  1.00  1.24           C  
ATOM   5069  CG  MET A 325     -21.135 -12.263  21.341  1.00  1.24           C  
ATOM   5070  SD  MET A 325     -22.485 -12.053  22.463  1.00  1.24           S  
ATOM   5071  CE  MET A 325     -22.325 -10.293  22.717  1.00  1.24           C  
ATOM   5072  H   MET A 325     -19.163 -10.167  19.487  1.00  1.24           H  
ATOM   5073  HA  MET A 325     -20.002 -12.985  19.025  1.00  1.24           H  
ATOM   5074 1HB  MET A 325     -21.572 -10.609  20.049  1.00  1.24           H  
ATOM   5075 2HB  MET A 325     -22.322 -12.129  19.562  1.00  1.24           H  
ATOM   5076 1HG  MET A 325     -20.912 -13.326  21.254  1.00  1.24           H  
ATOM   5077 2HG  MET A 325     -20.271 -11.773  21.773  1.00  1.24           H  
ATOM   5078 1HE  MET A 325     -23.096  -9.962  23.407  1.00  1.24           H  
ATOM   5079 2HE  MET A 325     -21.340 -10.073  23.137  1.00  1.24           H  
ATOM   5080 3HE  MET A 325     -22.431  -9.768  21.765  1.00  1.24           H  
ATOM   5081  N   GLY A 326     -20.057 -10.850  16.746  1.00  1.18           N  
ATOM   5082  CA  GLY A 326     -20.479 -10.579  15.367  1.00  1.18           C  
ATOM   5083  C   GLY A 326     -21.394  -9.362  15.309  1.00  1.18           C  
ATOM   5084  O   GLY A 326     -21.863  -8.889  16.340  1.00  1.18           O  
ATOM   5085  H   GLY A 326     -19.228 -10.362  17.080  1.00  1.18           H  
ATOM   5086 1HA  GLY A 326     -19.596 -10.403  14.751  1.00  1.18           H  
ATOM   5087 2HA  GLY A 326     -20.978 -11.453  14.949  1.00  1.18           H  
ATOM   5088  N   SER A 327     -21.651  -8.834  14.107  1.00  1.09           N  
ATOM   5089  CA  SER A 327     -22.453  -7.608  14.014  1.00  1.09           C  
ATOM   5090  C   SER A 327     -23.974  -7.776  14.046  1.00  1.09           C  
ATOM   5091  O   SER A 327     -24.691  -6.825  14.352  1.00  1.09           O  
ATOM   5092  CB  SER A 327     -22.088  -6.836  12.760  1.00  1.09           C  
ATOM   5093  OG  SER A 327     -22.461  -7.484  11.582  1.00  1.09           O  
ATOM   5094  H   SER A 327     -21.257  -9.264  13.276  1.00  1.09           H  
ATOM   5095  HA  SER A 327     -22.184  -6.985  14.866  1.00  1.09           H  
ATOM   5096 1HB  SER A 327     -22.578  -5.869  12.791  1.00  1.09           H  
ATOM   5097 2HB  SER A 327     -21.027  -6.651  12.731  1.00  1.09           H  
ATOM   5098  HG  SER A 327     -22.276  -6.821  10.880  1.00  1.09           H  
ATOM   5099  N   LYS A 328     -24.495  -8.967  13.767  1.00  0.99           N  
ATOM   5100  CA  LYS A 328     -25.956  -9.073  13.703  1.00  0.99           C  
ATOM   5101  C   LYS A 328     -26.578  -8.779  15.057  1.00  0.99           C  
ATOM   5102  O   LYS A 328     -27.523  -7.993  15.171  1.00  0.99           O  
ATOM   5103  CB  LYS A 328     -26.409 -10.454  13.243  1.00  0.99           C  
ATOM   5104  CG  LYS A 328     -27.900 -10.535  13.032  1.00  0.99           C  
ATOM   5105  CD  LYS A 328     -28.334 -11.885  12.528  1.00  0.99           C  
ATOM   5106  CE  LYS A 328     -29.787 -11.813  12.112  1.00  0.99           C  
ATOM   5107  NZ  LYS A 328     -30.308 -13.070  11.546  1.00  0.99           N  
ATOM   5108  H   LYS A 328     -23.893  -9.751  13.549  1.00  0.99           H  
ATOM   5109  HA  LYS A 328     -26.333  -8.328  13.001  1.00  0.99           H  
ATOM   5110 1HB  LYS A 328     -25.915 -10.724  12.307  1.00  0.99           H  
ATOM   5111 2HB  LYS A 328     -26.134 -11.204  13.982  1.00  0.99           H  
ATOM   5112 1HG  LYS A 328     -28.404 -10.329  13.972  1.00  0.99           H  
ATOM   5113 2HG  LYS A 328     -28.211  -9.786  12.309  1.00  0.99           H  
ATOM   5114 1HD  LYS A 328     -27.710 -12.194  11.693  1.00  0.99           H  
ATOM   5115 2HD  LYS A 328     -28.225 -12.620  13.324  1.00  0.99           H  
ATOM   5116 1HE  LYS A 328     -30.390 -11.549  12.964  1.00  0.99           H  
ATOM   5117 2HE  LYS A 328     -29.879 -11.029  11.357  1.00  0.99           H  
ATOM   5118 1HZ  LYS A 328     -31.279 -12.873  11.275  1.00  0.99           H  
ATOM   5119 2HZ  LYS A 328     -29.784 -13.335  10.725  1.00  0.99           H  
ATOM   5120 3HZ  LYS A 328     -30.267 -13.809  12.223  1.00  0.99           H  
ATOM   5121  N   ARG A 329     -26.020  -9.408  16.087  1.00  0.90           N  
ATOM   5122  CA  ARG A 329     -26.495  -9.255  17.446  1.00  0.90           C  
ATOM   5123  C   ARG A 329     -26.600  -7.795  17.900  1.00  0.90           C  
ATOM   5124  O   ARG A 329     -27.718  -7.354  18.166  1.00  0.90           O  
ATOM   5125  CB  ARG A 329     -25.721 -10.128  18.423  1.00  0.90           C  
ATOM   5126  CG  ARG A 329     -26.161  -9.957  19.858  1.00  0.90           C  
ATOM   5127  CD  ARG A 329     -25.489 -10.895  20.747  1.00  0.90           C  
ATOM   5128  NE  ARG A 329     -25.840 -10.666  22.142  1.00  0.90           N  
ATOM   5129  CZ  ARG A 329     -26.952 -11.127  22.747  1.00  0.90           C  
ATOM   5130  NH1 ARG A 329     -27.825 -11.837  22.069  1.00  0.90           N  
ATOM   5131  NH2 ARG A 329     -27.169 -10.862  24.024  1.00  0.90           N  
ATOM   5132  H   ARG A 329     -25.236 -10.021  15.909  1.00  0.90           H  
ATOM   5133  HA  ARG A 329     -27.509  -9.655  17.470  1.00  0.90           H  
ATOM   5134 1HB  ARG A 329     -25.928 -11.167  18.173  1.00  0.90           H  
ATOM   5135 2HB  ARG A 329     -24.650 -10.016  18.345  1.00  0.90           H  
ATOM   5136 1HG  ARG A 329     -25.906  -8.954  20.184  1.00  0.90           H  
ATOM   5137 2HG  ARG A 329     -27.239 -10.101  19.939  1.00  0.90           H  
ATOM   5138 1HD  ARG A 329     -25.757 -11.917  20.487  1.00  0.90           H  
ATOM   5139 2HD  ARG A 329     -24.423 -10.763  20.632  1.00  0.90           H  
ATOM   5140  HE  ARG A 329     -25.195 -10.127  22.701  1.00  0.90           H  
ATOM   5141 1HH1 ARG A 329     -27.663 -12.039  21.092  1.00  0.90           H  
ATOM   5142 2HH1 ARG A 329     -28.659 -12.179  22.524  1.00  0.90           H  
ATOM   5143 1HH2 ARG A 329     -26.500 -10.316  24.548  1.00  0.90           H  
ATOM   5144 2HH2 ARG A 329     -28.004 -11.206  24.475  1.00  0.90           H  
ATOM   5145  N   PRO A 330     -25.506  -7.010  18.066  1.00  0.82           N  
ATOM   5146  CA  PRO A 330     -25.607  -5.644  18.515  1.00  0.82           C  
ATOM   5147  C   PRO A 330     -26.432  -4.780  17.563  1.00  0.82           C  
ATOM   5148  O   PRO A 330     -27.101  -3.849  18.013  1.00  0.82           O  
ATOM   5149  CB  PRO A 330     -24.136  -5.200  18.553  1.00  0.82           C  
ATOM   5150  CG  PRO A 330     -23.412  -6.155  17.653  1.00  0.82           C  
ATOM   5151  CD  PRO A 330     -24.140  -7.459  17.807  1.00  0.82           C  
ATOM   5152  HA  PRO A 330     -26.032  -5.625  19.515  1.00  0.82           H  
ATOM   5153 1HB  PRO A 330     -24.059  -4.161  18.220  1.00  0.82           H  
ATOM   5154 2HB  PRO A 330     -23.764  -5.228  19.582  1.00  0.82           H  
ATOM   5155 1HG  PRO A 330     -23.436  -5.779  16.620  1.00  0.82           H  
ATOM   5156 2HG  PRO A 330     -22.352  -6.237  17.938  1.00  0.82           H  
ATOM   5157 1HD  PRO A 330     -24.055  -8.015  16.896  1.00  0.82           H  
ATOM   5158 2HD  PRO A 330     -23.723  -7.992  18.666  1.00  0.82           H  
ATOM   5159  N   MET A 331     -26.522  -5.117  16.273  1.00  0.76           N  
ATOM   5160  CA  MET A 331     -27.383  -4.284  15.455  1.00  0.76           C  
ATOM   5161  C   MET A 331     -28.846  -4.446  15.910  1.00  0.76           C  
ATOM   5162  O   MET A 331     -29.583  -3.455  16.054  1.00  0.76           O  
ATOM   5163  CB  MET A 331     -27.154  -4.558  13.969  1.00  0.76           C  
ATOM   5164  CG  MET A 331     -25.797  -4.061  13.449  1.00  0.76           C  
ATOM   5165  SD  MET A 331     -25.439  -4.583  11.738  1.00  0.76           S  
ATOM   5166  CE  MET A 331     -26.612  -3.629  10.772  1.00  0.76           C  
ATOM   5167  H   MET A 331     -25.991  -5.875  15.837  1.00  0.76           H  
ATOM   5168  HA  MET A 331     -27.103  -3.256  15.631  1.00  0.76           H  
ATOM   5169 1HB  MET A 331     -27.208  -5.633  13.782  1.00  0.76           H  
ATOM   5170 2HB  MET A 331     -27.921  -4.081  13.381  1.00  0.76           H  
ATOM   5171 1HG  MET A 331     -25.777  -2.966  13.484  1.00  0.76           H  
ATOM   5172 2HG  MET A 331     -25.004  -4.421  14.094  1.00  0.76           H  
ATOM   5173 1HE  MET A 331     -26.482  -3.863   9.723  1.00  0.76           H  
ATOM   5174 2HE  MET A 331     -27.620  -3.880  11.076  1.00  0.76           H  
ATOM   5175 3HE  MET A 331     -26.444  -2.569  10.923  1.00  0.76           H  
ATOM   5176  N   LEU A 332     -29.249  -5.693  16.196  1.00  0.72           N  
ATOM   5177  CA  LEU A 332     -30.601  -5.959  16.682  1.00  0.72           C  
ATOM   5178  C   LEU A 332     -30.816  -5.446  18.103  1.00  0.72           C  
ATOM   5179  O   LEU A 332     -31.877  -4.893  18.417  1.00  0.72           O  
ATOM   5180  CB  LEU A 332     -30.878  -7.465  16.655  1.00  0.72           C  
ATOM   5181  CG  LEU A 332     -30.998  -8.054  15.277  1.00  0.72           C  
ATOM   5182  CD1 LEU A 332     -31.079  -9.539  15.358  1.00  0.72           C  
ATOM   5183  CD2 LEU A 332     -32.236  -7.506  14.616  1.00  0.72           C  
ATOM   5184  H   LEU A 332     -28.604  -6.476  16.056  1.00  0.72           H  
ATOM   5185  HA  LEU A 332     -31.307  -5.459  16.022  1.00  0.72           H  
ATOM   5186 1HB  LEU A 332     -30.061  -7.975  17.162  1.00  0.72           H  
ATOM   5187 2HB  LEU A 332     -31.796  -7.667  17.190  1.00  0.72           H  
ATOM   5188  HG  LEU A 332     -30.118  -7.797  14.708  1.00  0.72           H  
ATOM   5189 1HD1 LEU A 332     -31.159  -9.936  14.362  1.00  0.72           H  
ATOM   5190 2HD1 LEU A 332     -30.178  -9.926  15.838  1.00  0.72           H  
ATOM   5191 3HD1 LEU A 332     -31.955  -9.824  15.936  1.00  0.72           H  
ATOM   5192 1HD2 LEU A 332     -32.320  -7.912  13.645  1.00  0.72           H  
ATOM   5193 2HD2 LEU A 332     -33.099  -7.786  15.180  1.00  0.72           H  
ATOM   5194 3HD2 LEU A 332     -32.181  -6.419  14.551  1.00  0.72           H  
ATOM   5195  N   LEU A 333     -29.805  -5.586  18.971  1.00  0.69           N  
ATOM   5196  CA  LEU A 333     -29.969  -5.134  20.353  1.00  0.69           C  
ATOM   5197  C   LEU A 333     -30.142  -3.629  20.363  1.00  0.69           C  
ATOM   5198  O   LEU A 333     -31.006  -3.076  21.054  1.00  0.69           O  
ATOM   5199  CB  LEU A 333     -28.721  -5.453  21.193  1.00  0.69           C  
ATOM   5200  CG  LEU A 333     -28.398  -6.938  21.462  1.00  0.69           C  
ATOM   5201  CD1 LEU A 333     -27.030  -7.030  22.152  1.00  0.69           C  
ATOM   5202  CD2 LEU A 333     -29.479  -7.558  22.308  1.00  0.69           C  
ATOM   5203  H   LEU A 333     -28.945  -6.047  18.671  1.00  0.69           H  
ATOM   5204  HA  LEU A 333     -30.852  -5.603  20.784  1.00  0.69           H  
ATOM   5205 1HB  LEU A 333     -27.868  -5.015  20.699  1.00  0.69           H  
ATOM   5206 2HB  LEU A 333     -28.832  -4.965  22.159  1.00  0.69           H  
ATOM   5207  HG  LEU A 333     -28.339  -7.471  20.524  1.00  0.69           H  
ATOM   5208 1HD1 LEU A 333     -26.789  -8.063  22.337  1.00  0.69           H  
ATOM   5209 2HD1 LEU A 333     -26.269  -6.593  21.525  1.00  0.69           H  
ATOM   5210 3HD1 LEU A 333     -27.066  -6.495  23.098  1.00  0.69           H  
ATOM   5211 1HD2 LEU A 333     -29.241  -8.608  22.487  1.00  0.69           H  
ATOM   5212 2HD2 LEU A 333     -29.544  -7.032  23.260  1.00  0.69           H  
ATOM   5213 3HD2 LEU A 333     -30.433  -7.485  21.786  1.00  0.69           H  
ATOM   5214  N   GLY A 334     -29.337  -2.967  19.542  1.00  0.67           N  
ATOM   5215  CA  GLY A 334     -29.348  -1.534  19.431  1.00  0.67           C  
ATOM   5216  C   GLY A 334     -30.691  -1.023  18.953  1.00  0.67           C  
ATOM   5217  O   GLY A 334     -31.332  -0.200  19.611  1.00  0.67           O  
ATOM   5218  H   GLY A 334     -28.651  -3.470  18.985  1.00  0.67           H  
ATOM   5219 1HA  GLY A 334     -29.102  -1.111  20.396  1.00  0.67           H  
ATOM   5220 2HA  GLY A 334     -28.566  -1.229  18.738  1.00  0.67           H  
ATOM   5221  N   THR A 335     -31.144  -1.546  17.821  1.00  0.66           N  
ATOM   5222  CA  THR A 335     -32.387  -1.100  17.225  1.00  0.66           C  
ATOM   5223  C   THR A 335     -33.583  -1.349  18.150  1.00  0.66           C  
ATOM   5224  O   THR A 335     -34.465  -0.498  18.269  1.00  0.66           O  
ATOM   5225  CB  THR A 335     -32.594  -1.776  15.880  1.00  0.66           C  
ATOM   5226  OG1 THR A 335     -31.484  -1.466  15.034  1.00  0.66           O  
ATOM   5227  CG2 THR A 335     -33.852  -1.239  15.247  1.00  0.66           C  
ATOM   5228  H   THR A 335     -30.588  -2.248  17.328  1.00  0.66           H  
ATOM   5229  HA  THR A 335     -32.313  -0.027  17.052  1.00  0.66           H  
ATOM   5230  HB  THR A 335     -32.660  -2.859  16.007  1.00  0.66           H  
ATOM   5231  HG1 THR A 335     -30.691  -1.943  15.376  1.00  0.66           H  
ATOM   5232 1HG2 THR A 335     -33.979  -1.695  14.291  1.00  0.66           H  
ATOM   5233 2HG2 THR A 335     -34.713  -1.460  15.879  1.00  0.66           H  
ATOM   5234 3HG2 THR A 335     -33.768  -0.161  15.119  1.00  0.66           H  
ATOM   5235  N   PHE A 336     -33.626  -2.512  18.806  1.00  0.65           N  
ATOM   5236  CA  PHE A 336     -34.716  -2.835  19.725  1.00  0.65           C  
ATOM   5237  C   PHE A 336     -34.839  -1.745  20.782  1.00  0.65           C  
ATOM   5238  O   PHE A 336     -35.930  -1.217  21.039  1.00  0.65           O  
ATOM   5239  CB  PHE A 336     -34.437  -4.179  20.389  1.00  0.65           C  
ATOM   5240  CG  PHE A 336     -35.407  -4.626  21.414  1.00  0.65           C  
ATOM   5241  CD1 PHE A 336     -36.626  -5.165  21.045  1.00  0.65           C  
ATOM   5242  CD2 PHE A 336     -35.089  -4.547  22.760  1.00  0.65           C  
ATOM   5243  CE1 PHE A 336     -37.517  -5.607  22.003  1.00  0.65           C  
ATOM   5244  CE2 PHE A 336     -35.970  -4.992  23.719  1.00  0.65           C  
ATOM   5245  CZ  PHE A 336     -37.190  -5.523  23.341  1.00  0.65           C  
ATOM   5246  H   PHE A 336     -32.885  -3.203  18.672  1.00  0.65           H  
ATOM   5247  HA  PHE A 336     -35.647  -2.892  19.163  1.00  0.65           H  
ATOM   5248 1HB  PHE A 336     -34.387  -4.940  19.628  1.00  0.65           H  
ATOM   5249 2HB  PHE A 336     -33.451  -4.142  20.853  1.00  0.65           H  
ATOM   5250  HD1 PHE A 336     -36.876  -5.238  19.984  1.00  0.65           H  
ATOM   5251  HD2 PHE A 336     -34.124  -4.129  23.054  1.00  0.65           H  
ATOM   5252  HE1 PHE A 336     -38.476  -6.028  21.703  1.00  0.65           H  
ATOM   5253  HE2 PHE A 336     -35.709  -4.924  24.774  1.00  0.65           H  
ATOM   5254  HZ  PHE A 336     -37.889  -5.875  24.097  1.00  0.65           H  
ATOM   5255  N   ILE A 337     -33.707  -1.402  21.387  1.00  0.65           N  
ATOM   5256  CA  ILE A 337     -33.673  -0.380  22.407  1.00  0.65           C  
ATOM   5257  C   ILE A 337     -34.131   0.968  21.836  1.00  0.65           C  
ATOM   5258  O   ILE A 337     -34.851   1.712  22.509  1.00  0.65           O  
ATOM   5259  CB  ILE A 337     -32.293  -0.250  23.015  1.00  0.65           C  
ATOM   5260  CG1 ILE A 337     -31.908  -1.474  23.819  1.00  0.65           C  
ATOM   5261  CG2 ILE A 337     -32.311   0.917  23.878  1.00  0.65           C  
ATOM   5262  CD1 ILE A 337     -30.435  -1.478  24.181  1.00  0.65           C  
ATOM   5263  H   ILE A 337     -32.831  -1.872  21.136  1.00  0.65           H  
ATOM   5264  HA  ILE A 337     -34.362  -0.665  23.201  1.00  0.65           H  
ATOM   5265  HB  ILE A 337     -31.573  -0.138  22.227  1.00  0.65           H  
ATOM   5266 1HG1 ILE A 337     -32.496  -1.502  24.733  1.00  0.65           H  
ATOM   5267 2HG1 ILE A 337     -32.127  -2.368  23.236  1.00  0.65           H  
ATOM   5268 1HG2 ILE A 337     -31.335   1.074  24.311  1.00  0.65           H  
ATOM   5269 2HG2 ILE A 337     -32.590   1.740  23.262  1.00  0.65           H  
ATOM   5270 3HG2 ILE A 337     -33.046   0.787  24.667  1.00  0.65           H  
ATOM   5271 1HD1 ILE A 337     -30.204  -2.374  24.753  1.00  0.65           H  
ATOM   5272 2HD1 ILE A 337     -29.839  -1.467  23.263  1.00  0.65           H  
ATOM   5273 3HD1 ILE A 337     -30.202  -0.594  24.776  1.00  0.65           H  
ATOM   5274  N   VAL A 338     -33.707   1.298  20.600  1.00  0.64           N  
ATOM   5275  CA  VAL A 338     -34.140   2.555  19.987  1.00  0.64           C  
ATOM   5276  C   VAL A 338     -35.652   2.631  19.883  1.00  0.64           C  
ATOM   5277  O   VAL A 338     -36.249   3.657  20.216  1.00  0.64           O  
ATOM   5278  CB  VAL A 338     -33.629   2.748  18.544  1.00  0.64           C  
ATOM   5279  CG1 VAL A 338     -34.355   3.960  17.971  1.00  0.64           C  
ATOM   5280  CG2 VAL A 338     -32.114   2.910  18.507  1.00  0.64           C  
ATOM   5281  H   VAL A 338     -33.077   0.671  20.100  1.00  0.64           H  
ATOM   5282  HA  VAL A 338     -33.783   3.373  20.600  1.00  0.64           H  
ATOM   5283  HB  VAL A 338     -33.905   1.893  17.937  1.00  0.64           H  
ATOM   5284 1HG1 VAL A 338     -34.058   4.127  16.959  1.00  0.64           H  
ATOM   5285 2HG1 VAL A 338     -35.429   3.784  17.997  1.00  0.64           H  
ATOM   5286 3HG1 VAL A 338     -34.135   4.827  18.556  1.00  0.64           H  
ATOM   5287 1HG2 VAL A 338     -31.775   3.048  17.491  1.00  0.64           H  
ATOM   5288 2HG2 VAL A 338     -31.810   3.747  19.099  1.00  0.64           H  
ATOM   5289 3HG2 VAL A 338     -31.673   2.031  18.895  1.00  0.64           H  
ATOM   5290  N   VAL A 339     -36.286   1.542  19.458  1.00  0.64           N  
ATOM   5291  CA  VAL A 339     -37.736   1.541  19.320  1.00  0.64           C  
ATOM   5292  C   VAL A 339     -38.388   1.867  20.653  1.00  0.64           C  
ATOM   5293  O   VAL A 339     -39.307   2.696  20.718  1.00  0.64           O  
ATOM   5294  CB  VAL A 339     -38.215   0.173  18.817  1.00  0.64           C  
ATOM   5295  CG1 VAL A 339     -39.710   0.077  18.889  1.00  0.64           C  
ATOM   5296  CG2 VAL A 339     -37.777  -0.004  17.382  1.00  0.64           C  
ATOM   5297  H   VAL A 339     -35.740   0.717  19.200  1.00  0.64           H  
ATOM   5298  HA  VAL A 339     -38.017   2.302  18.594  1.00  0.64           H  
ATOM   5299  HB  VAL A 339     -37.789  -0.607  19.444  1.00  0.64           H  
ATOM   5300 1HG1 VAL A 339     -40.026  -0.901  18.534  1.00  0.64           H  
ATOM   5301 2HG1 VAL A 339     -40.039   0.212  19.918  1.00  0.64           H  
ATOM   5302 3HG1 VAL A 339     -40.131   0.836  18.264  1.00  0.64           H  
ATOM   5303 1HG2 VAL A 339     -38.107  -0.973  17.013  1.00  0.64           H  
ATOM   5304 2HG2 VAL A 339     -38.228   0.785  16.790  1.00  0.64           H  
ATOM   5305 3HG2 VAL A 339     -36.696   0.059  17.315  1.00  0.64           H  
ATOM   5306  N   ILE A 340     -37.874   1.260  21.720  1.00  0.64           N  
ATOM   5307  CA  ILE A 340     -38.388   1.523  23.052  1.00  0.64           C  
ATOM   5308  C   ILE A 340     -38.180   2.978  23.450  1.00  0.64           C  
ATOM   5309  O   ILE A 340     -39.101   3.624  23.962  1.00  0.64           O  
ATOM   5310  CB  ILE A 340     -37.693   0.629  24.084  1.00  0.64           C  
ATOM   5311  CG1 ILE A 340     -38.112  -0.823  23.853  1.00  0.64           C  
ATOM   5312  CG2 ILE A 340     -38.024   1.111  25.502  1.00  0.64           C  
ATOM   5313  CD1 ILE A 340     -37.287  -1.819  24.607  1.00  0.64           C  
ATOM   5314  H   ILE A 340     -37.121   0.581  21.588  1.00  0.64           H  
ATOM   5315  HA  ILE A 340     -39.453   1.311  23.061  1.00  0.64           H  
ATOM   5316  HB  ILE A 340     -36.619   0.677  23.939  1.00  0.64           H  
ATOM   5317 1HG1 ILE A 340     -39.150  -0.937  24.148  1.00  0.64           H  
ATOM   5318 2HG1 ILE A 340     -38.023  -1.050  22.785  1.00  0.64           H  
ATOM   5319 1HG2 ILE A 340     -37.517   0.479  26.227  1.00  0.64           H  
ATOM   5320 2HG2 ILE A 340     -37.688   2.141  25.626  1.00  0.64           H  
ATOM   5321 3HG2 ILE A 340     -39.100   1.061  25.664  1.00  0.64           H  
ATOM   5322 1HD1 ILE A 340     -37.655  -2.812  24.387  1.00  0.64           H  
ATOM   5323 2HD1 ILE A 340     -36.245  -1.738  24.300  1.00  0.64           H  
ATOM   5324 3HD1 ILE A 340     -37.370  -1.628  25.673  1.00  0.64           H  
ATOM   5325  N   GLY A 341     -36.983   3.505  23.204  1.00  0.64           N  
ATOM   5326  CA  GLY A 341     -36.695   4.879  23.572  1.00  0.64           C  
ATOM   5327  C   GLY A 341     -37.630   5.872  22.902  1.00  0.64           C  
ATOM   5328  O   GLY A 341     -38.117   6.812  23.545  1.00  0.64           O  
ATOM   5329  H   GLY A 341     -36.255   2.930  22.778  1.00  0.64           H  
ATOM   5330 1HA  GLY A 341     -36.786   4.971  24.646  1.00  0.64           H  
ATOM   5331 2HA  GLY A 341     -35.665   5.112  23.310  1.00  0.64           H  
ATOM   5332  N   ILE A 342     -37.957   5.637  21.635  1.00  0.65           N  
ATOM   5333  CA  ILE A 342     -38.824   6.582  20.956  1.00  0.65           C  
ATOM   5334  C   ILE A 342     -40.227   6.464  21.507  1.00  0.65           C  
ATOM   5335  O   ILE A 342     -40.916   7.474  21.702  1.00  0.65           O  
ATOM   5336  CB  ILE A 342     -38.865   6.381  19.445  1.00  0.65           C  
ATOM   5337  CG1 ILE A 342     -37.483   6.540  18.879  1.00  0.65           C  
ATOM   5338  CG2 ILE A 342     -39.836   7.410  18.816  1.00  0.65           C  
ATOM   5339  CD1 ILE A 342     -36.827   7.810  19.245  1.00  0.65           C  
ATOM   5340  H   ILE A 342     -37.544   4.842  21.141  1.00  0.65           H  
ATOM   5341  HA  ILE A 342     -38.462   7.588  21.153  1.00  0.65           H  
ATOM   5342  HB  ILE A 342     -39.194   5.364  19.226  1.00  0.65           H  
ATOM   5343 1HG1 ILE A 342     -36.858   5.732  19.204  1.00  0.65           H  
ATOM   5344 2HG1 ILE A 342     -37.569   6.495  17.807  1.00  0.65           H  
ATOM   5345 1HG2 ILE A 342     -39.880   7.265  17.735  1.00  0.65           H  
ATOM   5346 2HG2 ILE A 342     -40.830   7.277  19.236  1.00  0.65           H  
ATOM   5347 3HG2 ILE A 342     -39.490   8.420  19.035  1.00  0.65           H  
ATOM   5348 1HD1 ILE A 342     -35.858   7.848  18.768  1.00  0.65           H  
ATOM   5349 2HD1 ILE A 342     -37.423   8.638  18.919  1.00  0.65           H  
ATOM   5350 3HD1 ILE A 342     -36.709   7.856  20.321  1.00  0.65           H  
ATOM   5351  N   ALA A 343     -40.671   5.233  21.746  1.00  0.68           N  
ATOM   5352  CA  ALA A 343     -42.002   5.043  22.278  1.00  0.68           C  
ATOM   5353  C   ALA A 343     -42.148   5.781  23.615  1.00  0.68           C  
ATOM   5354  O   ALA A 343     -43.156   6.435  23.867  1.00  0.68           O  
ATOM   5355  CB  ALA A 343     -42.275   3.561  22.444  1.00  0.68           C  
ATOM   5356  H   ALA A 343     -40.083   4.418  21.554  1.00  0.68           H  
ATOM   5357  HA  ALA A 343     -42.717   5.465  21.573  1.00  0.68           H  
ATOM   5358 1HB  ALA A 343     -43.283   3.417  22.824  1.00  0.68           H  
ATOM   5359 2HB  ALA A 343     -42.172   3.066  21.476  1.00  0.68           H  
ATOM   5360 3HB  ALA A 343     -41.555   3.138  23.145  1.00  0.68           H  
ATOM   5361  N   LEU A 344     -41.112   5.770  24.450  1.00  0.72           N  
ATOM   5362  CA  LEU A 344     -41.205   6.492  25.717  1.00  0.72           C  
ATOM   5363  C   LEU A 344     -41.331   8.013  25.502  1.00  0.72           C  
ATOM   5364  O   LEU A 344     -42.142   8.687  26.146  1.00  0.72           O  
ATOM   5365  CB  LEU A 344     -39.978   6.163  26.554  1.00  0.72           C  
ATOM   5366  CG  LEU A 344     -39.912   4.729  27.061  1.00  0.72           C  
ATOM   5367  CD1 LEU A 344     -38.569   4.488  27.682  1.00  0.72           C  
ATOM   5368  CD2 LEU A 344     -41.022   4.514  28.060  1.00  0.72           C  
ATOM   5369  H   LEU A 344     -40.282   5.219  24.224  1.00  0.72           H  
ATOM   5370  HA  LEU A 344     -42.089   6.142  26.244  1.00  0.72           H  
ATOM   5371 1HB  LEU A 344     -39.110   6.322  25.933  1.00  0.72           H  
ATOM   5372 2HB  LEU A 344     -39.929   6.842  27.408  1.00  0.72           H  
ATOM   5373  HG  LEU A 344     -40.034   4.037  26.233  1.00  0.72           H  
ATOM   5374 1HD1 LEU A 344     -38.507   3.466  28.051  1.00  0.72           H  
ATOM   5375 2HD1 LEU A 344     -37.790   4.646  26.944  1.00  0.72           H  
ATOM   5376 3HD1 LEU A 344     -38.451   5.184  28.498  1.00  0.72           H  
ATOM   5377 1HD2 LEU A 344     -40.986   3.488  28.429  1.00  0.72           H  
ATOM   5378 2HD2 LEU A 344     -40.900   5.207  28.893  1.00  0.72           H  
ATOM   5379 3HD2 LEU A 344     -41.980   4.692  27.574  1.00  0.72           H  
ATOM   5380  N   ILE A 345     -40.585   8.547  24.534  1.00  0.79           N  
ATOM   5381  CA  ILE A 345     -40.613   9.978  24.212  1.00  0.79           C  
ATOM   5382  C   ILE A 345     -42.018  10.393  23.734  1.00  0.79           C  
ATOM   5383  O   ILE A 345     -42.462  11.524  23.953  1.00  0.79           O  
ATOM   5384  CB  ILE A 345     -39.548  10.372  23.167  1.00  0.79           C  
ATOM   5385  CG1 ILE A 345     -38.133  10.185  23.743  1.00  0.79           C  
ATOM   5386  CG2 ILE A 345     -39.707  11.837  22.823  1.00  0.79           C  
ATOM   5387  CD1 ILE A 345     -37.014  10.287  22.717  1.00  0.79           C  
ATOM   5388  H   ILE A 345     -39.936   7.941  24.024  1.00  0.79           H  
ATOM   5389  HA  ILE A 345     -40.393  10.535  25.123  1.00  0.79           H  
ATOM   5390  HB  ILE A 345     -39.657   9.752  22.272  1.00  0.79           H  
ATOM   5391 1HG1 ILE A 345     -37.960  10.936  24.519  1.00  0.79           H  
ATOM   5392 2HG1 ILE A 345     -38.085   9.213  24.191  1.00  0.79           H  
ATOM   5393 1HG2 ILE A 345     -38.957  12.108  22.094  1.00  0.79           H  
ATOM   5394 2HG2 ILE A 345     -40.683  12.017  22.424  1.00  0.79           H  
ATOM   5395 3HG2 ILE A 345     -39.575  12.438  23.726  1.00  0.79           H  
ATOM   5396 1HD1 ILE A 345     -36.058  10.128  23.213  1.00  0.79           H  
ATOM   5397 2HD1 ILE A 345     -37.155   9.528  21.957  1.00  0.79           H  
ATOM   5398 3HD1 ILE A 345     -37.025  11.273  22.256  1.00  0.79           H  
ATOM   5399  N   SER A 346     -42.697   9.480  23.023  1.00  0.89           N  
ATOM   5400  CA  SER A 346     -44.027   9.718  22.453  1.00  0.89           C  
ATOM   5401  C   SER A 346     -45.166   9.792  23.482  1.00  0.89           C  
ATOM   5402  O   SER A 346     -46.295  10.136  23.120  1.00  0.89           O  
ATOM   5403  CB  SER A 346     -44.406   8.641  21.437  1.00  0.89           C  
ATOM   5404  OG  SER A 346     -44.771   7.425  22.040  1.00  0.89           O  
ATOM   5405  H   SER A 346     -42.246   8.579  22.845  1.00  0.89           H  
ATOM   5406  HA  SER A 346     -44.006  10.669  21.943  1.00  0.89           H  
ATOM   5407 1HB  SER A 346     -45.220   9.001  20.806  1.00  0.89           H  
ATOM   5408 2HB  SER A 346     -43.548   8.465  20.788  1.00  0.89           H  
ATOM   5409  HG  SER A 346     -44.118   7.236  22.734  1.00  0.89           H  
ATOM   5410  N   LEU A 347     -44.927   9.467  24.760  1.00  1.01           N  
ATOM   5411  CA  LEU A 347     -46.038   9.428  25.728  1.00  1.01           C  
ATOM   5412  C   LEU A 347     -46.469  10.831  26.215  1.00  1.01           C  
ATOM   5413  O   LEU A 347     -46.402  11.148  27.403  1.00  1.01           O  
ATOM   5414  CB  LEU A 347     -45.590   8.617  26.948  1.00  1.01           C  
ATOM   5415  CG  LEU A 347     -45.102   7.188  26.668  1.00  1.01           C  
ATOM   5416  CD1 LEU A 347     -44.649   6.567  27.973  1.00  1.01           C  
ATOM   5417  CD2 LEU A 347     -46.165   6.366  26.003  1.00  1.01           C  
ATOM   5418  H   LEU A 347     -43.983   9.216  25.067  1.00  1.01           H  
ATOM   5419  HA  LEU A 347     -46.886   8.942  25.251  1.00  1.01           H  
ATOM   5420 1HB  LEU A 347     -44.759   9.147  27.414  1.00  1.01           H  
ATOM   5421 2HB  LEU A 347     -46.407   8.567  27.660  1.00  1.01           H  
ATOM   5422  HG  LEU A 347     -44.253   7.239  26.006  1.00  1.01           H  
ATOM   5423 1HD1 LEU A 347     -44.270   5.565  27.785  1.00  1.01           H  
ATOM   5424 2HD1 LEU A 347     -43.854   7.181  28.406  1.00  1.01           H  
ATOM   5425 3HD1 LEU A 347     -45.489   6.516  28.662  1.00  1.01           H  
ATOM   5426 1HD2 LEU A 347     -45.770   5.370  25.802  1.00  1.01           H  
ATOM   5427 2HD2 LEU A 347     -47.014   6.284  26.647  1.00  1.01           H  
ATOM   5428 3HD2 LEU A 347     -46.452   6.841  25.062  1.00  1.01           H  
ATOM   5429  N   VAL A 348     -46.972  11.642  25.285  1.00  1.15           N  
ATOM   5430  CA  VAL A 348     -47.317  13.056  25.496  1.00  1.15           C  
ATOM   5431  C   VAL A 348     -48.475  13.302  26.451  1.00  1.15           C  
ATOM   5432  O   VAL A 348     -48.642  14.407  26.953  1.00  1.15           O  
ATOM   5433  CB  VAL A 348     -47.650  13.725  24.159  1.00  1.15           C  
ATOM   5434  CG1 VAL A 348     -46.445  13.664  23.200  1.00  1.15           C  
ATOM   5435  CG2 VAL A 348     -48.874  13.041  23.558  1.00  1.15           C  
ATOM   5436  H   VAL A 348     -47.030  11.251  24.347  1.00  1.15           H  
ATOM   5437  HA  VAL A 348     -46.447  13.558  25.903  1.00  1.15           H  
ATOM   5438  HB  VAL A 348     -47.861  14.775  24.333  1.00  1.15           H  
ATOM   5439 1HG1 VAL A 348     -46.704  14.159  22.267  1.00  1.15           H  
ATOM   5440 2HG1 VAL A 348     -45.591  14.166  23.653  1.00  1.15           H  
ATOM   5441 3HG1 VAL A 348     -46.188  12.632  22.997  1.00  1.15           H  
ATOM   5442 1HG2 VAL A 348     -49.135  13.509  22.629  1.00  1.15           H  
ATOM   5443 2HG2 VAL A 348     -48.647  11.986  23.386  1.00  1.15           H  
ATOM   5444 3HG2 VAL A 348     -49.718  13.124  24.229  1.00  1.15           H  
ATOM   5445  N   PHE A 349     -49.277  12.277  26.696  1.00  1.28           N  
ATOM   5446  CA  PHE A 349     -50.414  12.354  27.603  1.00  1.28           C  
ATOM   5447  C   PHE A 349     -50.017  12.469  29.078  1.00  1.28           C  
ATOM   5448  O   PHE A 349     -50.861  12.735  29.937  1.00  1.28           O  
ATOM   5449  CB  PHE A 349     -51.283  11.124  27.413  1.00  1.28           C  
ATOM   5450  CG  PHE A 349     -50.539   9.860  27.679  1.00  1.28           C  
ATOM   5451  CD1 PHE A 349     -50.398   9.364  28.964  1.00  1.28           C  
ATOM   5452  CD2 PHE A 349     -49.972   9.166  26.638  1.00  1.28           C  
ATOM   5453  CE1 PHE A 349     -49.707   8.196  29.195  1.00  1.28           C  
ATOM   5454  CE2 PHE A 349     -49.291   8.006  26.865  1.00  1.28           C  
ATOM   5455  CZ  PHE A 349     -49.155   7.516  28.151  1.00  1.28           C  
ATOM   5456  H   PHE A 349     -49.074  11.402  26.237  1.00  1.28           H  
ATOM   5457  HA  PHE A 349     -50.995  13.239  27.340  1.00  1.28           H  
ATOM   5458 1HB  PHE A 349     -52.137  11.168  28.088  1.00  1.28           H  
ATOM   5459 2HB  PHE A 349     -51.664  11.094  26.394  1.00  1.28           H  
ATOM   5460  HD1 PHE A 349     -50.840   9.910  29.795  1.00  1.28           H  
ATOM   5461  HD2 PHE A 349     -50.074   9.549  25.621  1.00  1.28           H  
ATOM   5462  HE1 PHE A 349     -49.604   7.816  30.210  1.00  1.28           H  
ATOM   5463  HE2 PHE A 349     -48.859   7.474  26.024  1.00  1.28           H  
ATOM   5464  HZ  PHE A 349     -48.610   6.592  28.335  1.00  1.28           H  
ATOM   5465  N   LEU A 350     -48.744  12.252  29.379  1.00  1.38           N  
ATOM   5466  CA  LEU A 350     -48.274  12.314  30.746  1.00  1.38           C  
ATOM   5467  C   LEU A 350     -48.211  13.754  31.281  1.00  1.38           C  
ATOM   5468  O   LEU A 350     -47.954  14.685  30.520  1.00  1.38           O  
ATOM   5469  CB  LEU A 350     -46.889  11.700  30.811  1.00  1.38           C  
ATOM   5470  CG  LEU A 350     -46.797  10.239  30.520  1.00  1.38           C  
ATOM   5471  CD1 LEU A 350     -45.343   9.853  30.444  1.00  1.38           C  
ATOM   5472  CD2 LEU A 350     -47.492   9.485  31.624  1.00  1.38           C  
ATOM   5473  H   LEU A 350     -48.076  12.024  28.639  1.00  1.38           H  
ATOM   5474  HA  LEU A 350     -48.945  11.703  31.329  1.00  1.38           H  
ATOM   5475 1HB  LEU A 350     -46.268  12.201  30.073  1.00  1.38           H  
ATOM   5476 2HB  LEU A 350     -46.464  11.882  31.790  1.00  1.38           H  
ATOM   5477  HG  LEU A 350     -47.267  10.016  29.563  1.00  1.38           H  
ATOM   5478 1HD1 LEU A 350     -45.256   8.788  30.237  1.00  1.38           H  
ATOM   5479 2HD1 LEU A 350     -44.862  10.415  29.642  1.00  1.38           H  
ATOM   5480 3HD1 LEU A 350     -44.856  10.079  31.389  1.00  1.38           H  
ATOM   5481 1HD2 LEU A 350     -47.425   8.415  31.429  1.00  1.38           H  
ATOM   5482 2HD2 LEU A 350     -47.011   9.715  32.577  1.00  1.38           H  
ATOM   5483 3HD2 LEU A 350     -48.539   9.786  31.664  1.00  1.38           H  
ATOM   5484  N   PRO A 351     -48.422  13.976  32.592  1.00  1.43           N  
ATOM   5485  CA  PRO A 351     -48.237  15.256  33.252  1.00  1.43           C  
ATOM   5486  C   PRO A 351     -46.826  15.725  32.970  1.00  1.43           C  
ATOM   5487  O   PRO A 351     -45.905  14.908  32.969  1.00  1.43           O  
ATOM   5488  CB  PRO A 351     -48.460  14.912  34.730  1.00  1.43           C  
ATOM   5489  CG  PRO A 351     -49.385  13.711  34.698  1.00  1.43           C  
ATOM   5490  CD  PRO A 351     -48.958  12.913  33.474  1.00  1.43           C  
ATOM   5491  HA  PRO A 351     -48.983  15.976  32.877  1.00  1.43           H  
ATOM   5492 1HB  PRO A 351     -47.495  14.698  35.214  1.00  1.43           H  
ATOM   5493 2HB  PRO A 351     -48.896  15.774  35.255  1.00  1.43           H  
ATOM   5494 1HG  PRO A 351     -49.309  13.141  35.635  1.00  1.43           H  
ATOM   5495 2HG  PRO A 351     -50.430  14.053  34.625  1.00  1.43           H  
ATOM   5496 1HD  PRO A 351     -48.195  12.161  33.713  1.00  1.43           H  
ATOM   5497 2HD  PRO A 351     -49.874  12.473  33.055  1.00  1.43           H  
ATOM   5498  N   GLY A 352     -46.635  17.032  32.796  1.00  1.41           N  
ATOM   5499  CA  GLY A 352     -45.331  17.598  32.423  1.00  1.41           C  
ATOM   5500  C   GLY A 352     -44.131  16.959  33.120  1.00  1.41           C  
ATOM   5501  O   GLY A 352     -43.170  16.563  32.461  1.00  1.41           O  
ATOM   5502  H   GLY A 352     -47.431  17.652  32.857  1.00  1.41           H  
ATOM   5503 1HA  GLY A 352     -45.206  17.504  31.344  1.00  1.41           H  
ATOM   5504 2HA  GLY A 352     -45.338  18.666  32.638  1.00  1.41           H  
ATOM   5505  N   ILE A 353     -44.193  16.801  34.436  1.00  1.34           N  
ATOM   5506  CA  ILE A 353     -43.074  16.209  35.162  1.00  1.34           C  
ATOM   5507  C   ILE A 353     -42.774  14.790  34.694  1.00  1.34           C  
ATOM   5508  O   ILE A 353     -41.609  14.411  34.550  1.00  1.34           O  
ATOM   5509  CB  ILE A 353     -43.379  16.161  36.671  1.00  1.34           C  
ATOM   5510  CG1 ILE A 353     -43.390  17.580  37.241  1.00  1.34           C  
ATOM   5511  CG2 ILE A 353     -42.374  15.272  37.388  1.00  1.34           C  
ATOM   5512  CD1 ILE A 353     -43.951  17.660  38.641  1.00  1.34           C  
ATOM   5513  H   ILE A 353     -45.010  17.120  34.933  1.00  1.34           H  
ATOM   5514  HA  ILE A 353     -42.190  16.818  34.997  1.00  1.34           H  
ATOM   5515  HB  ILE A 353     -44.375  15.746  36.820  1.00  1.34           H  
ATOM   5516 1HG1 ILE A 353     -42.371  17.964  37.255  1.00  1.34           H  
ATOM   5517 2HG1 ILE A 353     -43.992  18.216  36.592  1.00  1.34           H  
ATOM   5518 1HG2 ILE A 353     -42.616  15.234  38.448  1.00  1.34           H  
ATOM   5519 2HG2 ILE A 353     -42.421  14.270  36.974  1.00  1.34           H  
ATOM   5520 3HG2 ILE A 353     -41.370  15.672  37.257  1.00  1.34           H  
ATOM   5521 1HD1 ILE A 353     -43.930  18.695  38.983  1.00  1.34           H  
ATOM   5522 2HD1 ILE A 353     -44.979  17.298  38.642  1.00  1.34           H  
ATOM   5523 3HD1 ILE A 353     -43.349  17.046  39.309  1.00  1.34           H  
ATOM   5524  N   PHE A 354     -43.815  13.995  34.505  1.00  1.24           N  
ATOM   5525  CA  PHE A 354     -43.658  12.606  34.132  1.00  1.24           C  
ATOM   5526  C   PHE A 354     -43.290  12.493  32.670  1.00  1.24           C  
ATOM   5527  O   PHE A 354     -42.588  11.563  32.263  1.00  1.24           O  
ATOM   5528  CB  PHE A 354     -44.924  11.858  34.479  1.00  1.24           C  
ATOM   5529  CG  PHE A 354     -45.073  11.778  35.953  1.00  1.24           C  
ATOM   5530  CD1 PHE A 354     -43.961  11.556  36.742  1.00  1.24           C  
ATOM   5531  CD2 PHE A 354     -46.292  11.962  36.563  1.00  1.24           C  
ATOM   5532  CE1 PHE A 354     -44.058  11.513  38.111  1.00  1.24           C  
ATOM   5533  CE2 PHE A 354     -46.404  11.919  37.937  1.00  1.24           C  
ATOM   5534  CZ  PHE A 354     -45.282  11.694  38.714  1.00  1.24           C  
ATOM   5535  H   PHE A 354     -44.750  14.384  34.557  1.00  1.24           H  
ATOM   5536  HA  PHE A 354     -42.844  12.185  34.718  1.00  1.24           H  
ATOM   5537 1HB  PHE A 354     -45.783  12.389  34.071  1.00  1.24           H  
ATOM   5538 2HB  PHE A 354     -44.907  10.853  34.063  1.00  1.24           H  
ATOM   5539  HD1 PHE A 354     -43.000  11.416  36.263  1.00  1.24           H  
ATOM   5540  HD2 PHE A 354     -47.167  12.143  35.953  1.00  1.24           H  
ATOM   5541  HE1 PHE A 354     -43.169  11.336  38.716  1.00  1.24           H  
ATOM   5542  HE2 PHE A 354     -47.375  12.065  38.410  1.00  1.24           H  
ATOM   5543  HZ  PHE A 354     -45.366  11.661  39.799  1.00  1.24           H  
ATOM   5544  N   TYR A 355     -43.757  13.451  31.868  1.00  1.14           N  
ATOM   5545  CA  TYR A 355     -43.398  13.464  30.464  1.00  1.14           C  
ATOM   5546  C   TYR A 355     -41.901  13.645  30.366  1.00  1.14           C  
ATOM   5547  O   TYR A 355     -41.220  12.887  29.679  1.00  1.14           O  
ATOM   5548  CB  TYR A 355     -44.120  14.541  29.665  1.00  1.14           C  
ATOM   5549  CG  TYR A 355     -43.667  14.518  28.243  1.00  1.14           C  
ATOM   5550  CD1 TYR A 355     -44.082  13.489  27.454  1.00  1.14           C  
ATOM   5551  CD2 TYR A 355     -42.856  15.502  27.733  1.00  1.14           C  
ATOM   5552  CE1 TYR A 355     -43.687  13.398  26.157  1.00  1.14           C  
ATOM   5553  CE2 TYR A 355     -42.450  15.439  26.413  1.00  1.14           C  
ATOM   5554  CZ  TYR A 355     -42.870  14.359  25.622  1.00  1.14           C  
ATOM   5555  OH  TYR A 355     -42.467  14.219  24.313  1.00  1.14           O  
ATOM   5556  H   TYR A 355     -44.365  14.174  32.250  1.00  1.14           H  
ATOM   5557  HA  TYR A 355     -43.644  12.498  30.026  1.00  1.14           H  
ATOM   5558 1HB  TYR A 355     -45.202  14.383  29.702  1.00  1.14           H  
ATOM   5559 2HB  TYR A 355     -43.909  15.522  30.085  1.00  1.14           H  
ATOM   5560  HD1 TYR A 355     -44.718  12.728  27.879  1.00  1.14           H  
ATOM   5561  HD2 TYR A 355     -42.537  16.303  28.371  1.00  1.14           H  
ATOM   5562  HE1 TYR A 355     -44.018  12.557  25.550  1.00  1.14           H  
ATOM   5563  HE2 TYR A 355     -41.798  16.208  26.001  1.00  1.14           H  
ATOM   5564  HH  TYR A 355     -42.550  13.264  24.070  1.00  1.14           H  
ATOM   5565  N   VAL A 356     -41.378  14.642  31.079  1.00  1.05           N  
ATOM   5566  CA  VAL A 356     -39.953  14.906  31.055  1.00  1.05           C  
ATOM   5567  C   VAL A 356     -39.150  13.732  31.592  1.00  1.05           C  
ATOM   5568  O   VAL A 356     -38.156  13.344  30.982  1.00  1.05           O  
ATOM   5569  CB  VAL A 356     -39.614  16.169  31.837  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356     -38.133  16.271  31.973  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356     -40.150  17.375  31.077  1.00  1.05           C  
ATOM   5572  H   VAL A 356     -41.993  15.240  31.636  1.00  1.05           H  
ATOM   5573  HA  VAL A 356     -39.664  15.078  30.020  1.00  1.05           H  
ATOM   5574  HB  VAL A 356     -40.061  16.121  32.834  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356     -37.875  17.175  32.519  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356     -37.749  15.399  32.506  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356     -37.715  16.304  30.983  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356     -39.907  18.278  31.624  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356     -39.698  17.415  30.088  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356     -41.232  17.291  30.977  1.00  1.05           H  
ATOM   5581  N   ILE A 357     -39.582  13.127  32.701  1.00  0.96           N  
ATOM   5582  CA  ILE A 357     -38.848  11.975  33.211  1.00  0.96           C  
ATOM   5583  C   ILE A 357     -38.857  10.849  32.185  1.00  0.96           C  
ATOM   5584  O   ILE A 357     -37.815  10.229  31.934  1.00  0.96           O  
ATOM   5585  CB  ILE A 357     -39.440  11.472  34.533  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357     -39.176  12.509  35.633  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357     -38.828  10.117  34.890  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357     -39.960  12.271  36.896  1.00  0.96           C  
ATOM   5589  H   ILE A 357     -40.394  13.484  33.208  1.00  0.96           H  
ATOM   5590  HA  ILE A 357     -37.819  12.270  33.388  1.00  0.96           H  
ATOM   5591  HB  ILE A 357     -40.518  11.368  34.430  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357     -38.117  12.496  35.879  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357     -39.428  13.497  35.252  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357     -39.256   9.761  35.825  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357     -39.044   9.400  34.096  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357     -37.749  10.222  34.999  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357     -39.721  13.046  37.623  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357     -41.012  12.309  36.668  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357     -39.709  11.297  37.307  1.00  0.96           H  
ATOM   5600  N   SER A 358     -40.020  10.595  31.577  1.00  0.88           N  
ATOM   5601  CA  SER A 358     -40.149   9.565  30.564  1.00  0.88           C  
ATOM   5602  C   SER A 358     -39.245   9.884  29.386  1.00  0.88           C  
ATOM   5603  O   SER A 358     -38.605   8.983  28.850  1.00  0.88           O  
ATOM   5604  CB  SER A 358     -41.587   9.452  30.110  1.00  0.88           C  
ATOM   5605  OG  SER A 358     -42.396   9.028  31.172  1.00  0.88           O  
ATOM   5606  H   SER A 358     -40.853  11.123  31.827  1.00  0.88           H  
ATOM   5607  HA  SER A 358     -39.837   8.613  30.993  1.00  0.88           H  
ATOM   5608 1HB  SER A 358     -41.940  10.413  29.741  1.00  0.88           H  
ATOM   5609 2HB  SER A 358     -41.655   8.740  29.287  1.00  0.88           H  
ATOM   5610  HG  SER A 358     -42.468   9.814  31.765  1.00  0.88           H  
ATOM   5611  N   CYS A 359     -39.159  11.167  29.004  1.00  0.82           N  
ATOM   5612  CA  CYS A 359     -38.292  11.593  27.919  1.00  0.82           C  
ATOM   5613  C   CYS A 359     -36.855  11.357  28.246  1.00  0.82           C  
ATOM   5614  O   CYS A 359     -36.105  10.949  27.377  1.00  0.82           O  
ATOM   5615  CB  CYS A 359     -38.455  13.059  27.596  1.00  0.82           C  
ATOM   5616  SG  CYS A 359     -39.948  13.375  26.860  1.00  0.82           S  
ATOM   5617  H   CYS A 359     -39.738  11.862  29.468  1.00  0.82           H  
ATOM   5618  HA  CYS A 359     -38.548  11.017  27.032  1.00  0.82           H  
ATOM   5619 1HB  CYS A 359     -38.378  13.652  28.498  1.00  0.82           H  
ATOM   5620 2HB  CYS A 359     -37.671  13.371  26.923  1.00  0.82           H  
ATOM   5621  HG  CYS A 359     -40.695  13.082  27.957  1.00  0.82           H  
ATOM   5622  N   VAL A 360     -36.450  11.591  29.488  1.00  0.77           N  
ATOM   5623  CA  VAL A 360     -35.071  11.319  29.836  1.00  0.77           C  
ATOM   5624  C   VAL A 360     -34.795   9.838  29.682  1.00  0.77           C  
ATOM   5625  O   VAL A 360     -33.821   9.452  29.044  1.00  0.77           O  
ATOM   5626  CB  VAL A 360     -34.739  11.791  31.256  1.00  0.77           C  
ATOM   5627  CG1 VAL A 360     -33.374  11.263  31.643  1.00  0.77           C  
ATOM   5628  CG2 VAL A 360     -34.741  13.330  31.278  1.00  0.77           C  
ATOM   5629  H   VAL A 360     -37.100  11.970  30.178  1.00  0.77           H  
ATOM   5630  HA  VAL A 360     -34.426  11.863  29.146  1.00  0.77           H  
ATOM   5631  HB  VAL A 360     -35.478  11.406  31.961  1.00  0.77           H  
ATOM   5632 1HG1 VAL A 360     -33.119  11.597  32.646  1.00  0.77           H  
ATOM   5633 2HG1 VAL A 360     -33.391  10.175  31.617  1.00  0.77           H  
ATOM   5634 3HG1 VAL A 360     -32.646  11.623  30.940  1.00  0.77           H  
ATOM   5635 1HG2 VAL A 360     -34.502  13.682  32.280  1.00  0.77           H  
ATOM   5636 2HG2 VAL A 360     -33.997  13.705  30.572  1.00  0.77           H  
ATOM   5637 3HG2 VAL A 360     -35.722  13.693  30.994  1.00  0.77           H  
ATOM   5638  N   VAL A 361     -35.688   8.990  30.180  1.00  0.73           N  
ATOM   5639  CA  VAL A 361     -35.463   7.559  30.037  1.00  0.73           C  
ATOM   5640  C   VAL A 361     -35.461   7.196  28.554  1.00  0.73           C  
ATOM   5641  O   VAL A 361     -34.643   6.397  28.091  1.00  0.73           O  
ATOM   5642  CB  VAL A 361     -36.528   6.749  30.768  1.00  0.73           C  
ATOM   5643  CG1 VAL A 361     -36.323   5.277  30.450  1.00  0.73           C  
ATOM   5644  CG2 VAL A 361     -36.443   7.025  32.257  1.00  0.73           C  
ATOM   5645  H   VAL A 361     -36.501   9.348  30.689  1.00  0.73           H  
ATOM   5646  HA  VAL A 361     -34.498   7.312  30.458  1.00  0.73           H  
ATOM   5647  HB  VAL A 361     -37.515   7.038  30.398  1.00  0.73           H  
ATOM   5648 1HG1 VAL A 361     -37.091   4.684  30.945  1.00  0.73           H  
ATOM   5649 2HG1 VAL A 361     -36.378   5.128  29.382  1.00  0.73           H  
ATOM   5650 3HG1 VAL A 361     -35.339   4.965  30.800  1.00  0.73           H  
ATOM   5651 1HG2 VAL A 361     -37.210   6.452  32.775  1.00  0.73           H  
ATOM   5652 2HG2 VAL A 361     -35.460   6.738  32.625  1.00  0.73           H  
ATOM   5653 3HG2 VAL A 361     -36.601   8.088  32.436  1.00  0.73           H  
ATOM   5654  N   GLY A 362     -36.387   7.791  27.814  1.00  0.70           N  
ATOM   5655  CA  GLY A 362     -36.540   7.605  26.389  1.00  0.70           C  
ATOM   5656  C   GLY A 362     -35.268   7.956  25.637  1.00  0.70           C  
ATOM   5657  O   GLY A 362     -34.770   7.144  24.861  1.00  0.70           O  
ATOM   5658  H   GLY A 362     -37.037   8.417  28.268  1.00  0.70           H  
ATOM   5659 1HA  GLY A 362     -36.808   6.578  26.191  1.00  0.70           H  
ATOM   5660 2HA  GLY A 362     -37.362   8.225  26.044  1.00  0.70           H  
ATOM   5661  N   TYR A 363     -34.742   9.161  25.860  1.00  0.68           N  
ATOM   5662  CA  TYR A 363     -33.515   9.622  25.226  1.00  0.68           C  
ATOM   5663  C   TYR A 363     -32.349   8.747  25.638  1.00  0.68           C  
ATOM   5664  O   TYR A 363     -31.517   8.402  24.796  1.00  0.68           O  
ATOM   5665  CB  TYR A 363     -33.176  11.062  25.612  1.00  0.68           C  
ATOM   5666  CG  TYR A 363     -33.999  12.179  24.980  1.00  0.68           C  
ATOM   5667  CD1 TYR A 363     -34.676  13.063  25.807  1.00  0.68           C  
ATOM   5668  CD2 TYR A 363     -34.061  12.343  23.598  1.00  0.68           C  
ATOM   5669  CE1 TYR A 363     -35.412  14.090  25.277  1.00  0.68           C  
ATOM   5670  CE2 TYR A 363     -34.808  13.392  23.069  1.00  0.68           C  
ATOM   5671  CZ  TYR A 363     -35.478  14.255  23.918  1.00  0.68           C  
ATOM   5672  OH  TYR A 363     -36.203  15.291  23.414  1.00  0.68           O  
ATOM   5673  H   TYR A 363     -35.212   9.777  26.503  1.00  0.68           H  
ATOM   5674  HA  TYR A 363     -33.632   9.555  24.147  1.00  0.68           H  
ATOM   5675 1HB  TYR A 363     -33.288  11.153  26.696  1.00  0.68           H  
ATOM   5676 2HB  TYR A 363     -32.129  11.253  25.392  1.00  0.68           H  
ATOM   5677  HD1 TYR A 363     -34.618  12.941  26.889  1.00  0.68           H  
ATOM   5678  HD2 TYR A 363     -33.528  11.658  22.937  1.00  0.68           H  
ATOM   5679  HE1 TYR A 363     -35.938  14.779  25.931  1.00  0.68           H  
ATOM   5680  HE2 TYR A 363     -34.866  13.537  21.990  1.00  0.68           H  
ATOM   5681  HH  TYR A 363     -36.028  15.363  22.472  1.00  0.68           H  
ATOM   5682  N   LEU A 364     -32.303   8.332  26.917  1.00  0.67           N  
ATOM   5683  CA  LEU A 364     -31.224   7.463  27.358  1.00  0.67           C  
ATOM   5684  C   LEU A 364     -31.292   6.161  26.571  1.00  0.67           C  
ATOM   5685  O   LEU A 364     -30.281   5.701  26.044  1.00  0.67           O  
ATOM   5686  CB  LEU A 364     -31.343   7.133  28.876  1.00  0.67           C  
ATOM   5687  CG  LEU A 364     -31.027   8.272  29.917  1.00  0.67           C  
ATOM   5688  CD1 LEU A 364     -31.456   7.835  31.306  1.00  0.67           C  
ATOM   5689  CD2 LEU A 364     -29.563   8.543  29.942  1.00  0.67           C  
ATOM   5690  H   LEU A 364     -32.999   8.649  27.591  1.00  0.67           H  
ATOM   5691  HA  LEU A 364     -30.275   7.958  27.159  1.00  0.67           H  
ATOM   5692 1HB  LEU A 364     -32.359   6.808  29.068  1.00  0.67           H  
ATOM   5693 2HB  LEU A 364     -30.683   6.300  29.097  1.00  0.67           H  
ATOM   5694  HG  LEU A 364     -31.555   9.171  29.646  1.00  0.67           H  
ATOM   5695 1HD1 LEU A 364     -31.230   8.628  32.018  1.00  0.67           H  
ATOM   5696 2HD1 LEU A 364     -32.512   7.639  31.321  1.00  0.67           H  
ATOM   5697 3HD1 LEU A 364     -30.917   6.932  31.583  1.00  0.67           H  
ATOM   5698 1HD2 LEU A 364     -29.347   9.325  30.667  1.00  0.67           H  
ATOM   5699 2HD2 LEU A 364     -29.036   7.637  30.225  1.00  0.67           H  
ATOM   5700 3HD2 LEU A 364     -29.252   8.863  28.957  1.00  0.67           H  
ATOM   5701  N   CYS A 365     -32.498   5.606  26.413  1.00  0.66           N  
ATOM   5702  CA  CYS A 365     -32.660   4.364  25.677  1.00  0.66           C  
ATOM   5703  C   CYS A 365     -32.343   4.574  24.206  1.00  0.66           C  
ATOM   5704  O   CYS A 365     -31.645   3.774  23.597  1.00  0.66           O  
ATOM   5705  CB  CYS A 365     -34.084   3.848  25.817  1.00  0.66           C  
ATOM   5706  SG  CYS A 365     -34.523   3.305  27.467  1.00  0.66           S  
ATOM   5707  H   CYS A 365     -33.313   6.029  26.857  1.00  0.66           H  
ATOM   5708  HA  CYS A 365     -31.976   3.625  26.081  1.00  0.66           H  
ATOM   5709 1HB  CYS A 365     -34.752   4.646  25.569  1.00  0.66           H  
ATOM   5710 2HB  CYS A 365     -34.263   3.030  25.117  1.00  0.66           H  
ATOM   5711  HG  CYS A 365     -34.524   4.566  27.989  1.00  0.66           H  
ATOM   5712  N   PHE A 366     -32.801   5.679  23.630  1.00  0.67           N  
ATOM   5713  CA  PHE A 366     -32.545   5.940  22.227  1.00  0.67           C  
ATOM   5714  C   PHE A 366     -31.043   5.939  22.026  1.00  0.67           C  
ATOM   5715  O   PHE A 366     -30.523   5.269  21.127  1.00  0.67           O  
ATOM   5716  CB  PHE A 366     -33.188   7.249  21.751  1.00  0.67           C  
ATOM   5717  CG  PHE A 366     -32.947   7.531  20.281  1.00  0.67           C  
ATOM   5718  CD1 PHE A 366     -32.329   6.583  19.504  1.00  0.67           C  
ATOM   5719  CD2 PHE A 366     -33.357   8.709  19.673  1.00  0.67           C  
ATOM   5720  CE1 PHE A 366     -32.112   6.777  18.144  1.00  0.67           C  
ATOM   5721  CE2 PHE A 366     -33.145   8.907  18.309  1.00  0.67           C  
ATOM   5722  CZ  PHE A 366     -32.520   7.931  17.553  1.00  0.67           C  
ATOM   5723  H   PHE A 366     -33.360   6.332  24.165  1.00  0.67           H  
ATOM   5724  HA  PHE A 366     -32.968   5.132  21.642  1.00  0.67           H  
ATOM   5725 1HB  PHE A 366     -34.266   7.206  21.925  1.00  0.67           H  
ATOM   5726 2HB  PHE A 366     -32.798   8.080  22.330  1.00  0.67           H  
ATOM   5727  HD1 PHE A 366     -32.015   5.671  19.982  1.00  0.67           H  
ATOM   5728  HD2 PHE A 366     -33.859   9.473  20.269  1.00  0.67           H  
ATOM   5729  HE1 PHE A 366     -31.623   6.004  17.550  1.00  0.67           H  
ATOM   5730  HE2 PHE A 366     -33.480   9.821  17.837  1.00  0.67           H  
ATOM   5731  HZ  PHE A 366     -32.355   8.072  16.490  1.00  0.67           H  
ATOM   5732  N   GLY A 367     -30.346   6.712  22.857  1.00  0.67           N  
ATOM   5733  CA  GLY A 367     -28.907   6.804  22.790  1.00  0.67           C  
ATOM   5734  C   GLY A 367     -28.230   5.462  23.021  1.00  0.67           C  
ATOM   5735  O   GLY A 367     -27.294   5.111  22.297  1.00  0.67           O  
ATOM   5736  H   GLY A 367     -30.830   7.244  23.576  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367     -28.633   7.179  21.811  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367     -28.558   7.527  23.528  1.00  0.67           H  
ATOM   5739  N   LEU A 368     -28.730   4.654  23.968  1.00  0.68           N  
ATOM   5740  CA  LEU A 368     -28.094   3.366  24.171  1.00  0.68           C  
ATOM   5741  C   LEU A 368     -28.232   2.508  22.922  1.00  0.68           C  
ATOM   5742  O   LEU A 368     -27.280   1.874  22.448  1.00  0.68           O  
ATOM   5743  CB  LEU A 368     -28.764   2.549  25.304  1.00  0.68           C  
ATOM   5744  CG  LEU A 368     -28.612   2.964  26.777  1.00  0.68           C  
ATOM   5745  CD1 LEU A 368     -29.551   2.106  27.607  1.00  0.68           C  
ATOM   5746  CD2 LEU A 368     -27.202   2.757  27.225  1.00  0.68           C  
ATOM   5747  H   LEU A 368     -29.498   4.955  24.564  1.00  0.68           H  
ATOM   5748  HA  LEU A 368     -27.057   3.563  24.391  1.00  0.68           H  
ATOM   5749 1HB  LEU A 368     -29.824   2.558  25.109  1.00  0.68           H  
ATOM   5750 2HB  LEU A 368     -28.421   1.519  25.225  1.00  0.68           H  
ATOM   5751  HG  LEU A 368     -28.887   3.989  26.913  1.00  0.68           H  
ATOM   5752 1HD1 LEU A 368     -29.461   2.386  28.656  1.00  0.68           H  
ATOM   5753 2HD1 LEU A 368     -30.573   2.258  27.280  1.00  0.68           H  
ATOM   5754 3HD1 LEU A 368     -29.287   1.056  27.485  1.00  0.68           H  
ATOM   5755 1HD2 LEU A 368     -27.105   3.007  28.265  1.00  0.68           H  
ATOM   5756 2HD2 LEU A 368     -26.932   1.716  27.092  1.00  0.68           H  
ATOM   5757 3HD2 LEU A 368     -26.557   3.390  26.640  1.00  0.68           H  
ATOM   5758  N   GLY A 369     -29.427   2.542  22.356  1.00  0.69           N  
ATOM   5759  CA  GLY A 369     -29.765   1.769  21.192  1.00  0.69           C  
ATOM   5760  C   GLY A 369     -28.906   2.150  20.009  1.00  0.69           C  
ATOM   5761  O   GLY A 369     -28.327   1.293  19.328  1.00  0.69           O  
ATOM   5762  H   GLY A 369     -30.159   3.107  22.780  1.00  0.69           H  
ATOM   5763 1HA  GLY A 369     -29.632   0.722  21.427  1.00  0.69           H  
ATOM   5764 2HA  GLY A 369     -30.816   1.924  20.968  1.00  0.69           H  
ATOM   5765  N   LEU A 370     -28.809   3.447  19.782  1.00  0.70           N  
ATOM   5766  CA  LEU A 370     -28.060   3.990  18.682  1.00  0.70           C  
ATOM   5767  C   LEU A 370     -26.586   3.668  18.812  1.00  0.70           C  
ATOM   5768  O   LEU A 370     -25.979   3.200  17.846  1.00  0.70           O  
ATOM   5769  CB  LEU A 370     -28.219   5.502  18.598  1.00  0.70           C  
ATOM   5770  CG  LEU A 370     -27.588   6.118  17.391  1.00  0.70           C  
ATOM   5771  CD1 LEU A 370     -26.109   6.073  17.555  1.00  0.70           C  
ATOM   5772  CD2 LEU A 370     -28.040   5.380  16.159  1.00  0.70           C  
ATOM   5773  H   LEU A 370     -29.311   4.088  20.395  1.00  0.70           H  
ATOM   5774  HA  LEU A 370     -28.432   3.541  17.761  1.00  0.70           H  
ATOM   5775 1HB  LEU A 370     -29.278   5.741  18.591  1.00  0.70           H  
ATOM   5776 2HB  LEU A 370     -27.779   5.950  19.485  1.00  0.70           H  
ATOM   5777  HG  LEU A 370     -27.877   7.145  17.308  1.00  0.70           H  
ATOM   5778 1HD1 LEU A 370     -25.668   6.487  16.725  1.00  0.70           H  
ATOM   5779 2HD1 LEU A 370     -25.823   6.625  18.443  1.00  0.70           H  
ATOM   5780 3HD1 LEU A 370     -25.777   5.064  17.633  1.00  0.70           H  
ATOM   5781 1HD2 LEU A 370     -27.581   5.824  15.280  1.00  0.70           H  
ATOM   5782 2HD2 LEU A 370     -27.747   4.333  16.229  1.00  0.70           H  
ATOM   5783 3HD2 LEU A 370     -29.121   5.459  16.084  1.00  0.70           H  
ATOM   5784  N   GLY A 371     -25.991   3.938  19.987  1.00  0.73           N  
ATOM   5785  CA  GLY A 371     -24.562   3.714  20.142  1.00  0.73           C  
ATOM   5786  C   GLY A 371     -24.193   2.266  19.838  1.00  0.73           C  
ATOM   5787  O   GLY A 371     -23.196   2.015  19.149  1.00  0.73           O  
ATOM   5788  H   GLY A 371     -26.530   4.308  20.771  1.00  0.73           H  
ATOM   5789 1HA  GLY A 371     -24.021   4.378  19.472  1.00  0.73           H  
ATOM   5790 2HA  GLY A 371     -24.261   3.974  21.156  1.00  0.73           H  
ATOM   5791  N   ILE A 372     -25.044   1.310  20.249  1.00  0.76           N  
ATOM   5792  CA  ILE A 372     -24.762  -0.084  19.953  1.00  0.76           C  
ATOM   5793  C   ILE A 372     -24.943  -0.395  18.475  1.00  0.76           C  
ATOM   5794  O   ILE A 372     -24.112  -1.075  17.887  1.00  0.76           O  
ATOM   5795  CB  ILE A 372     -25.646  -1.067  20.757  1.00  0.76           C  
ATOM   5796  CG1 ILE A 372     -25.384  -0.980  22.229  1.00  0.76           C  
ATOM   5797  CG2 ILE A 372     -25.405  -2.456  20.282  1.00  0.76           C  
ATOM   5798  CD1 ILE A 372     -23.943  -1.269  22.544  1.00  0.76           C  
ATOM   5799  H   ILE A 372     -25.866   1.553  20.811  1.00  0.76           H  
ATOM   5800  HA  ILE A 372     -23.723  -0.280  20.214  1.00  0.76           H  
ATOM   5801  HB  ILE A 372     -26.689  -0.799  20.599  1.00  0.76           H  
ATOM   5802 1HG1 ILE A 372     -25.660  -0.010  22.589  1.00  0.76           H  
ATOM   5803 2HG1 ILE A 372     -26.001  -1.715  22.742  1.00  0.76           H  
ATOM   5804 1HG2 ILE A 372     -26.051  -3.154  20.815  1.00  0.76           H  
ATOM   5805 2HG2 ILE A 372     -25.620  -2.484  19.235  1.00  0.76           H  
ATOM   5806 3HG2 ILE A 372     -24.365  -2.723  20.444  1.00  0.76           H  
ATOM   5807 1HD1 ILE A 372     -23.758  -1.235  23.588  1.00  0.76           H  
ATOM   5808 2HD1 ILE A 372     -23.700  -2.237  22.189  1.00  0.76           H  
ATOM   5809 3HD1 ILE A 372     -23.327  -0.537  22.047  1.00  0.76           H  
ATOM   5810  N   TYR A 373     -26.032   0.077  17.873  1.00  0.79           N  
ATOM   5811  CA  TYR A 373     -26.289  -0.174  16.458  1.00  0.79           C  
ATOM   5812  C   TYR A 373     -25.307   0.425  15.446  1.00  0.79           C  
ATOM   5813  O   TYR A 373     -24.849  -0.260  14.523  1.00  0.79           O  
ATOM   5814  CB  TYR A 373     -27.667   0.344  16.064  1.00  0.79           C  
ATOM   5815  CG  TYR A 373     -27.899   0.226  14.589  1.00  0.79           C  
ATOM   5816  CD1 TYR A 373     -28.264  -0.956  14.038  1.00  0.79           C  
ATOM   5817  CD2 TYR A 373     -27.698   1.312  13.782  1.00  0.79           C  
ATOM   5818  CE1 TYR A 373     -28.435  -1.063  12.699  1.00  0.79           C  
ATOM   5819  CE2 TYR A 373     -27.880   1.214  12.443  1.00  0.79           C  
ATOM   5820  CZ  TYR A 373     -28.250   0.015  11.905  1.00  0.79           C  
ATOM   5821  OH  TYR A 373     -28.422  -0.127  10.577  1.00  0.79           O  
ATOM   5822  H   TYR A 373     -26.707   0.628  18.404  1.00  0.79           H  
ATOM   5823  HA  TYR A 373     -26.271  -1.252  16.322  1.00  0.79           H  
ATOM   5824 1HB  TYR A 373     -28.441  -0.223  16.580  1.00  0.79           H  
ATOM   5825 2HB  TYR A 373     -27.771   1.391  16.357  1.00  0.79           H  
ATOM   5826  HD1 TYR A 373     -28.416  -1.804  14.661  1.00  0.79           H  
ATOM   5827  HD2 TYR A 373     -27.397   2.263  14.219  1.00  0.79           H  
ATOM   5828  HE1 TYR A 373     -28.715  -2.005  12.260  1.00  0.79           H  
ATOM   5829  HE2 TYR A 373     -27.723   2.086  11.813  1.00  0.79           H  
ATOM   5830  HH  TYR A 373     -28.072   0.640  10.113  1.00  0.79           H  
ATOM   5831  N   ALA A 374     -25.080   1.735  15.563  1.00  0.82           N  
ATOM   5832  CA  ALA A 374     -24.371   2.515  14.552  1.00  0.82           C  
ATOM   5833  C   ALA A 374     -22.948   2.078  14.265  1.00  0.82           C  
ATOM   5834  O   ALA A 374     -22.511   2.100  13.105  1.00  0.82           O  
ATOM   5835  CB  ALA A 374     -24.351   3.965  14.980  1.00  0.82           C  
ATOM   5836  H   ALA A 374     -25.452   2.223  16.380  1.00  0.82           H  
ATOM   5837  HA  ALA A 374     -24.933   2.430  13.622  1.00  0.82           H  
ATOM   5838 1HB  ALA A 374     -23.876   4.548  14.206  1.00  0.82           H  
ATOM   5839 2HB  ALA A 374     -25.369   4.314  15.132  1.00  0.82           H  
ATOM   5840 3HB  ALA A 374     -23.792   4.067  15.911  1.00  0.82           H  
ATOM   5841  N   THR A 375     -22.215   1.678  15.287  1.00  0.85           N  
ATOM   5842  CA  THR A 375     -20.828   1.313  15.074  1.00  0.85           C  
ATOM   5843  C   THR A 375     -20.691   0.022  14.232  1.00  0.85           C  
ATOM   5844  O   THR A 375     -20.085   0.087  13.157  1.00  0.85           O  
ATOM   5845  CB  THR A 375     -20.065   1.275  16.409  1.00  0.85           C  
ATOM   5846  OG1 THR A 375     -20.140   2.576  17.002  1.00  0.85           O  
ATOM   5847  CG2 THR A 375     -18.598   0.892  16.182  1.00  0.85           C  
ATOM   5848  H   THR A 375     -22.622   1.650  16.217  1.00  0.85           H  
ATOM   5849  HA  THR A 375     -20.365   2.110  14.490  1.00  0.85           H  
ATOM   5850  HB  THR A 375     -20.507   0.583  17.093  1.00  0.85           H  
ATOM   5851  HG1 THR A 375     -20.968   2.621  17.518  1.00  0.85           H  
ATOM   5852 1HG2 THR A 375     -18.070   0.891  17.139  1.00  0.85           H  
ATOM   5853 2HG2 THR A 375     -18.546  -0.104  15.739  1.00  0.85           H  
ATOM   5854 3HG2 THR A 375     -18.125   1.612  15.511  1.00  0.85           H  
ATOM   5855  N   PRO A 376     -21.237  -1.157  14.641  1.00  0.88           N  
ATOM   5856  CA  PRO A 376     -21.204  -2.373  13.867  1.00  0.88           C  
ATOM   5857  C   PRO A 376     -21.932  -2.238  12.544  1.00  0.88           C  
ATOM   5858  O   PRO A 376     -21.580  -2.931  11.588  1.00  0.88           O  
ATOM   5859  CB  PRO A 376     -21.897  -3.376  14.792  1.00  0.88           C  
ATOM   5860  CG  PRO A 376     -22.684  -2.572  15.722  1.00  0.88           C  
ATOM   5861  CD  PRO A 376     -21.887  -1.333  15.934  1.00  0.88           C  
ATOM   5862  HA  PRO A 376     -20.161  -2.658  13.696  1.00  0.88           H  
ATOM   5863 1HB  PRO A 376     -22.520  -4.060  14.212  1.00  0.88           H  
ATOM   5864 2HB  PRO A 376     -21.169  -3.971  15.322  1.00  0.88           H  
ATOM   5865 1HG  PRO A 376     -23.686  -2.374  15.315  1.00  0.88           H  
ATOM   5866 2HG  PRO A 376     -22.832  -3.117  16.647  1.00  0.88           H  
ATOM   5867 1HD  PRO A 376     -22.568  -0.559  16.179  1.00  0.88           H  
ATOM   5868 2HD  PRO A 376     -21.155  -1.521  16.727  1.00  0.88           H  
ATOM   5869  N   SER A 377     -22.897  -1.316  12.433  1.00  0.90           N  
ATOM   5870  CA  SER A 377     -23.556  -1.141  11.150  1.00  0.90           C  
ATOM   5871  C   SER A 377     -22.586  -0.619  10.105  1.00  0.90           C  
ATOM   5872  O   SER A 377     -22.478  -1.177   9.005  1.00  0.90           O  
ATOM   5873  CB  SER A 377     -24.712  -0.193  11.263  1.00  0.90           C  
ATOM   5874  OG  SER A 377     -25.277   0.001   9.999  1.00  0.90           O  
ATOM   5875  H   SER A 377     -23.231  -0.767  13.229  1.00  0.90           H  
ATOM   5876  HA  SER A 377     -23.926  -2.109  10.817  1.00  0.90           H  
ATOM   5877 1HB  SER A 377     -25.444  -0.600  11.948  1.00  0.90           H  
ATOM   5878 2HB  SER A 377     -24.374   0.757  11.670  1.00  0.90           H  
ATOM   5879  HG  SER A 377     -25.980   0.654  10.104  1.00  0.90           H  
ATOM   5880  N   THR A 378     -21.870   0.454  10.462  1.00  0.92           N  
ATOM   5881  CA  THR A 378     -20.916   1.059   9.547  1.00  0.92           C  
ATOM   5882  C   THR A 378     -19.785   0.090   9.292  1.00  0.92           C  
ATOM   5883  O   THR A 378     -19.357  -0.101   8.149  1.00  0.92           O  
ATOM   5884  CB  THR A 378     -20.367   2.397  10.078  1.00  0.92           C  
ATOM   5885  OG1 THR A 378     -21.434   3.328  10.285  1.00  0.92           O  
ATOM   5886  CG2 THR A 378     -19.391   2.975   9.054  1.00  0.92           C  
ATOM   5887  H   THR A 378     -22.006   0.873  11.386  1.00  0.92           H  
ATOM   5888  HA  THR A 378     -21.397   1.234   8.594  1.00  0.92           H  
ATOM   5889  HB  THR A 378     -19.876   2.238  11.023  1.00  0.92           H  
ATOM   5890  HG1 THR A 378     -21.994   3.003  11.015  1.00  0.92           H  
ATOM   5891 1HG2 THR A 378     -18.997   3.917   9.401  1.00  0.92           H  
ATOM   5892 2HG2 THR A 378     -18.583   2.271   8.921  1.00  0.92           H  
ATOM   5893 3HG2 THR A 378     -19.898   3.131   8.106  1.00  0.92           H  
ATOM   5894  N   ASP A 379     -19.327  -0.568  10.360  1.00  0.94           N  
ATOM   5895  CA  ASP A 379     -18.234  -1.504  10.239  1.00  0.94           C  
ATOM   5896  C   ASP A 379     -18.600  -2.610   9.263  1.00  0.94           C  
ATOM   5897  O   ASP A 379     -17.799  -2.923   8.384  1.00  0.94           O  
ATOM   5898  CB  ASP A 379     -17.890  -2.111  11.601  1.00  0.94           C  
ATOM   5899  CG  ASP A 379     -16.615  -2.919  11.612  1.00  0.94           C  
ATOM   5900  OD1 ASP A 379     -15.578  -2.339  11.407  1.00  0.94           O  
ATOM   5901  OD2 ASP A 379     -16.670  -4.112  11.832  1.00  0.94           O  
ATOM   5902  H   ASP A 379     -19.723  -0.385  11.283  1.00  0.94           H  
ATOM   5903  HA  ASP A 379     -17.362  -0.976   9.855  1.00  0.94           H  
ATOM   5904 1HB  ASP A 379     -17.843  -1.343  12.359  1.00  0.94           H  
ATOM   5905 2HB  ASP A 379     -18.696  -2.778  11.884  1.00  0.94           H  
ATOM   5906  N   THR A 380     -19.826  -3.155   9.365  1.00  0.98           N  
ATOM   5907  CA  THR A 380     -20.290  -4.223   8.487  1.00  0.98           C  
ATOM   5908  C   THR A 380     -20.287  -3.775   7.028  1.00  0.98           C  
ATOM   5909  O   THR A 380     -19.768  -4.481   6.149  1.00  0.98           O  
ATOM   5910  CB  THR A 380     -21.735  -4.650   8.892  1.00  0.98           C  
ATOM   5911  OG1 THR A 380     -21.728  -5.173  10.221  1.00  0.98           O  
ATOM   5912  CG2 THR A 380     -22.333  -5.671   7.947  1.00  0.98           C  
ATOM   5913  H   THR A 380     -20.450  -2.853  10.109  1.00  0.98           H  
ATOM   5914  HA  THR A 380     -19.620  -5.074   8.591  1.00  0.98           H  
ATOM   5915  HB  THR A 380     -22.372  -3.765   8.879  1.00  0.98           H  
ATOM   5916  HG1 THR A 380     -21.467  -4.447  10.829  1.00  0.98           H  
ATOM   5917 1HG2 THR A 380     -23.343  -5.913   8.269  1.00  0.98           H  
ATOM   5918 2HG2 THR A 380     -22.366  -5.252   6.940  1.00  0.98           H  
ATOM   5919 3HG2 THR A 380     -21.726  -6.572   7.950  1.00  0.98           H  
ATOM   5920  N   ALA A 381     -20.854  -2.597   6.771  1.00  1.04           N  
ATOM   5921  CA  ALA A 381     -20.948  -2.082   5.415  1.00  1.04           C  
ATOM   5922  C   ALA A 381     -19.580  -1.866   4.757  1.00  1.04           C  
ATOM   5923  O   ALA A 381     -19.398  -2.139   3.570  1.00  1.04           O  
ATOM   5924  CB  ALA A 381     -21.715  -0.789   5.438  1.00  1.04           C  
ATOM   5925  H   ALA A 381     -21.260  -2.058   7.541  1.00  1.04           H  
ATOM   5926  HA  ALA A 381     -21.493  -2.813   4.822  1.00  1.04           H  
ATOM   5927 1HB  ALA A 381     -21.831  -0.414   4.425  1.00  1.04           H  
ATOM   5928 2HB  ALA A 381     -22.693  -0.966   5.879  1.00  1.04           H  
ATOM   5929 3HB  ALA A 381     -21.173  -0.056   6.041  1.00  1.04           H  
ATOM   5930  N   ILE A 382     -18.604  -1.401   5.527  1.00  1.12           N  
ATOM   5931  CA  ILE A 382     -17.276  -1.164   4.975  1.00  1.12           C  
ATOM   5932  C   ILE A 382     -16.452  -2.440   4.894  1.00  1.12           C  
ATOM   5933  O   ILE A 382     -15.769  -2.696   3.902  1.00  1.12           O  
ATOM   5934  CB  ILE A 382     -16.503  -0.127   5.788  1.00  1.12           C  
ATOM   5935  CG1 ILE A 382     -17.207   1.211   5.697  1.00  1.12           C  
ATOM   5936  CG2 ILE A 382     -15.059  -0.030   5.269  1.00  1.12           C  
ATOM   5937  CD1 ILE A 382     -16.657   2.227   6.629  1.00  1.12           C  
ATOM   5938  H   ILE A 382     -18.798  -1.170   6.505  1.00  1.12           H  
ATOM   5939  HA  ILE A 382     -17.393  -0.775   3.965  1.00  1.12           H  
ATOM   5940  HB  ILE A 382     -16.501  -0.423   6.843  1.00  1.12           H  
ATOM   5941 1HG1 ILE A 382     -17.136   1.591   4.680  1.00  1.12           H  
ATOM   5942 2HG1 ILE A 382     -18.263   1.064   5.943  1.00  1.12           H  
ATOM   5943 1HG2 ILE A 382     -14.508   0.707   5.850  1.00  1.12           H  
ATOM   5944 2HG2 ILE A 382     -14.577  -1.000   5.362  1.00  1.12           H  
ATOM   5945 3HG2 ILE A 382     -15.072   0.266   4.228  1.00  1.12           H  
ATOM   5946 1HD1 ILE A 382     -17.219   3.140   6.517  1.00  1.12           H  
ATOM   5947 2HD1 ILE A 382     -16.736   1.868   7.650  1.00  1.12           H  
ATOM   5948 3HD1 ILE A 382     -15.618   2.407   6.388  1.00  1.12           H  
ATOM   5949  N   SER A 383     -16.507  -3.242   5.951  1.00  1.22           N  
ATOM   5950  CA  SER A 383     -15.735  -4.465   6.069  1.00  1.22           C  
ATOM   5951  C   SER A 383     -16.013  -5.464   4.965  1.00  1.22           C  
ATOM   5952  O   SER A 383     -15.109  -6.183   4.544  1.00  1.22           O  
ATOM   5953  CB  SER A 383     -16.006  -5.113   7.395  1.00  1.22           C  
ATOM   5954  OG  SER A 383     -15.542  -4.328   8.438  1.00  1.22           O  
ATOM   5955  H   SER A 383     -17.102  -2.995   6.735  1.00  1.22           H  
ATOM   5956  HA  SER A 383     -14.680  -4.200   6.024  1.00  1.22           H  
ATOM   5957 1HB  SER A 383     -17.077  -5.290   7.509  1.00  1.22           H  
ATOM   5958 2HB  SER A 383     -15.528  -6.044   7.417  1.00  1.22           H  
ATOM   5959  HG  SER A 383     -16.205  -3.610   8.532  1.00  1.22           H  
ATOM   5960  N   ASN A 384     -17.243  -5.489   4.457  1.00  1.33           N  
ATOM   5961  CA  ASN A 384     -17.583  -6.431   3.404  1.00  1.33           C  
ATOM   5962  C   ASN A 384     -17.377  -5.845   1.997  1.00  1.33           C  
ATOM   5963  O   ASN A 384     -17.743  -6.478   1.003  1.00  1.33           O  
ATOM   5964  CB  ASN A 384     -19.024  -6.874   3.579  1.00  1.33           C  
ATOM   5965  CG  ASN A 384     -19.239  -7.790   4.758  1.00  1.33           C  
ATOM   5966  OD1 ASN A 384     -18.974  -8.996   4.714  1.00  1.33           O  
ATOM   5967  ND2 ASN A 384     -19.698  -7.217   5.825  1.00  1.33           N  
ATOM   5968  H   ASN A 384     -17.973  -4.893   4.854  1.00  1.33           H  
ATOM   5969  HA  ASN A 384     -16.930  -7.301   3.494  1.00  1.33           H  
ATOM   5970 1HB  ASN A 384     -19.653  -5.986   3.714  1.00  1.33           H  
ATOM   5971 2HB  ASN A 384     -19.365  -7.375   2.683  1.00  1.33           H  
ATOM   5972 1HD2 ASN A 384     -19.860  -7.746   6.656  1.00  1.33           H  
ATOM   5973 2HD2 ASN A 384     -19.860  -6.211   5.806  1.00  1.33           H  
ATOM   5974  N   ALA A 385     -16.784  -4.651   1.895  1.00  1.44           N  
ATOM   5975  CA  ALA A 385     -16.504  -4.065   0.592  1.00  1.44           C  
ATOM   5976  C   ALA A 385     -15.026  -4.313   0.220  1.00  1.44           C  
ATOM   5977  O   ALA A 385     -14.168  -4.285   1.099  1.00  1.44           O  
ATOM   5978  CB  ALA A 385     -16.799  -2.577   0.615  1.00  1.44           C  
ATOM   5979  H   ALA A 385     -16.495  -4.137   2.727  1.00  1.44           H  
ATOM   5980  HA  ALA A 385     -17.161  -4.526  -0.130  1.00  1.44           H  
ATOM   5981 1HB  ALA A 385     -16.602  -2.147  -0.369  1.00  1.44           H  
ATOM   5982 2HB  ALA A 385     -17.844  -2.423   0.884  1.00  1.44           H  
ATOM   5983 3HB  ALA A 385     -16.163  -2.096   1.355  1.00  1.44           H  
ATOM   5984  N   PRO A 386     -14.677  -4.537  -1.060  1.00  1.52           N  
ATOM   5985  CA  PRO A 386     -13.302  -4.596  -1.530  1.00  1.52           C  
ATOM   5986  C   PRO A 386     -12.646  -3.270  -1.206  1.00  1.52           C  
ATOM   5987  O   PRO A 386     -13.288  -2.235  -1.351  1.00  1.52           O  
ATOM   5988  CB  PRO A 386     -13.462  -4.802  -3.036  1.00  1.52           C  
ATOM   5989  CG  PRO A 386     -14.821  -5.465  -3.184  1.00  1.52           C  
ATOM   5990  CD  PRO A 386     -15.685  -4.854  -2.087  1.00  1.52           C  
ATOM   5991  HA  PRO A 386     -12.784  -5.435  -1.054  1.00  1.52           H  
ATOM   5992 1HB  PRO A 386     -13.388  -3.832  -3.561  1.00  1.52           H  
ATOM   5993 2HB  PRO A 386     -12.636  -5.417  -3.421  1.00  1.52           H  
ATOM   5994 1HG  PRO A 386     -15.215  -5.284  -4.191  1.00  1.52           H  
ATOM   5995 2HG  PRO A 386     -14.718  -6.556  -3.077  1.00  1.52           H  
ATOM   5996 1HD  PRO A 386     -16.205  -3.947  -2.426  1.00  1.52           H  
ATOM   5997 2HD  PRO A 386     -16.375  -5.641  -1.745  1.00  1.52           H  
ATOM   5998  N   LEU A 387     -11.363  -3.269  -0.856  1.00  1.53           N  
ATOM   5999  CA  LEU A 387     -10.675  -2.017  -0.529  1.00  1.53           C  
ATOM   6000  C   LEU A 387     -10.800  -0.973  -1.631  1.00  1.53           C  
ATOM   6001  O   LEU A 387     -11.072   0.199  -1.357  1.00  1.53           O  
ATOM   6002  CB  LEU A 387      -9.190  -2.248  -0.238  1.00  1.53           C  
ATOM   6003  CG  LEU A 387      -8.408  -0.995   0.144  1.00  1.53           C  
ATOM   6004  CD1 LEU A 387      -9.015  -0.392   1.413  1.00  1.53           C  
ATOM   6005  CD2 LEU A 387      -6.951  -1.374   0.374  1.00  1.53           C  
ATOM   6006  H   LEU A 387     -10.872  -4.145  -0.771  1.00  1.53           H  
ATOM   6007  HA  LEU A 387     -11.119  -1.619   0.377  1.00  1.53           H  
ATOM   6008 1HB  LEU A 387      -9.085  -2.946   0.574  1.00  1.53           H  
ATOM   6009 2HB  LEU A 387      -8.721  -2.671  -1.124  1.00  1.53           H  
ATOM   6010  HG  LEU A 387      -8.474  -0.256  -0.656  1.00  1.53           H  
ATOM   6011 1HD1 LEU A 387      -8.460   0.507   1.696  1.00  1.53           H  
ATOM   6012 2HD1 LEU A 387     -10.059  -0.129   1.232  1.00  1.53           H  
ATOM   6013 3HD1 LEU A 387      -8.956  -1.119   2.214  1.00  1.53           H  
ATOM   6014 1HD2 LEU A 387      -6.381  -0.485   0.652  1.00  1.53           H  
ATOM   6015 2HD2 LEU A 387      -6.890  -2.112   1.177  1.00  1.53           H  
ATOM   6016 3HD2 LEU A 387      -6.538  -1.801  -0.541  1.00  1.53           H  
ATOM   6017  N   ASP A 388     -10.672  -1.399  -2.889  1.00  1.48           N  
ATOM   6018  CA  ASP A 388     -10.714  -0.470  -4.018  1.00  1.48           C  
ATOM   6019  C   ASP A 388     -12.116   0.095  -4.281  1.00  1.48           C  
ATOM   6020  O   ASP A 388     -12.286   0.974  -5.127  1.00  1.48           O  
ATOM   6021  CB  ASP A 388     -10.098  -1.106  -5.286  1.00  1.48           C  
ATOM   6022  CG  ASP A 388     -10.788  -2.377  -5.842  1.00  1.48           C  
ATOM   6023  OD1 ASP A 388     -11.035  -3.287  -5.080  1.00  1.48           O  
ATOM   6024  OD2 ASP A 388     -10.989  -2.449  -7.050  1.00  1.48           O  
ATOM   6025  H   ASP A 388     -10.499  -2.379  -3.057  1.00  1.48           H  
ATOM   6026  HA  ASP A 388     -10.076   0.379  -3.768  1.00  1.48           H  
ATOM   6027 1HB  ASP A 388     -10.082  -0.354  -6.080  1.00  1.48           H  
ATOM   6028 2HB  ASP A 388      -9.058  -1.357  -5.078  1.00  1.48           H  
ATOM   6029  N   LYS A 389     -13.126  -0.430  -3.586  1.00  1.39           N  
ATOM   6030  CA  LYS A 389     -14.474   0.077  -3.709  1.00  1.39           C  
ATOM   6031  C   LYS A 389     -14.960   0.721  -2.416  1.00  1.39           C  
ATOM   6032  O   LYS A 389     -16.134   1.070  -2.329  1.00  1.39           O  
ATOM   6033  CB  LYS A 389     -15.439  -1.024  -4.121  1.00  1.39           C  
ATOM   6034  CG  LYS A 389     -15.124  -1.620  -5.469  1.00  1.39           C  
ATOM   6035  CD  LYS A 389     -16.222  -2.533  -5.939  1.00  1.39           C  
ATOM   6036  CE  LYS A 389     -15.902  -3.092  -7.320  1.00  1.39           C  
ATOM   6037  NZ  LYS A 389     -17.057  -3.809  -7.894  1.00  1.39           N  
ATOM   6038  H   LYS A 389     -12.959  -1.169  -2.908  1.00  1.39           H  
ATOM   6039  HA  LYS A 389     -14.486   0.848  -4.479  1.00  1.39           H  
ATOM   6040 1HB  LYS A 389     -15.399  -1.824  -3.379  1.00  1.39           H  
ATOM   6041 2HB  LYS A 389     -16.458  -0.638  -4.142  1.00  1.39           H  
ATOM   6042 1HG  LYS A 389     -14.984  -0.818  -6.196  1.00  1.39           H  
ATOM   6043 2HG  LYS A 389     -14.193  -2.189  -5.404  1.00  1.39           H  
ATOM   6044 1HD  LYS A 389     -16.341  -3.353  -5.236  1.00  1.39           H  
ATOM   6045 2HD  LYS A 389     -17.164  -1.981  -5.992  1.00  1.39           H  
ATOM   6046 1HE  LYS A 389     -15.629  -2.274  -7.984  1.00  1.39           H  
ATOM   6047 2HE  LYS A 389     -15.061  -3.780  -7.239  1.00  1.39           H  
ATOM   6048 1HZ  LYS A 389     -16.834  -4.159  -8.806  1.00  1.39           H  
ATOM   6049 2HZ  LYS A 389     -17.337  -4.566  -7.300  1.00  1.39           H  
ATOM   6050 3HZ  LYS A 389     -17.822  -3.120  -7.967  1.00  1.39           H  
ATOM   6051  N   VAL A 390     -14.085   0.887  -1.416  1.00  1.27           N  
ATOM   6052  CA  VAL A 390     -14.512   1.463  -0.140  1.00  1.27           C  
ATOM   6053  C   VAL A 390     -15.018   2.888  -0.201  1.00  1.27           C  
ATOM   6054  O   VAL A 390     -15.986   3.196   0.491  1.00  1.27           O  
ATOM   6055  CB  VAL A 390     -13.445   1.325   0.945  1.00  1.27           C  
ATOM   6056  CG1 VAL A 390     -13.824   2.174   2.173  1.00  1.27           C  
ATOM   6057  CG2 VAL A 390     -13.425  -0.147   1.349  1.00  1.27           C  
ATOM   6058  H   VAL A 390     -13.109   0.605  -1.528  1.00  1.27           H  
ATOM   6059  HA  VAL A 390     -15.337   0.847   0.211  1.00  1.27           H  
ATOM   6060  HB  VAL A 390     -12.469   1.641   0.564  1.00  1.27           H  
ATOM   6061 1HG1 VAL A 390     -13.086   2.052   2.950  1.00  1.27           H  
ATOM   6062 2HG1 VAL A 390     -13.873   3.228   1.890  1.00  1.27           H  
ATOM   6063 3HG1 VAL A 390     -14.791   1.858   2.545  1.00  1.27           H  
ATOM   6064 1HG2 VAL A 390     -12.704  -0.330   2.102  1.00  1.27           H  
ATOM   6065 2HG2 VAL A 390     -14.407  -0.437   1.720  1.00  1.27           H  
ATOM   6066 3HG2 VAL A 390     -13.193  -0.730   0.493  1.00  1.27           H  
ATOM   6067  N   GLY A 391     -14.394   3.770  -0.982  1.00  1.14           N  
ATOM   6068  CA  GLY A 391     -14.888   5.143  -1.073  1.00  1.14           C  
ATOM   6069  C   GLY A 391     -16.354   5.100  -1.492  1.00  1.14           C  
ATOM   6070  O   GLY A 391     -17.221   5.711  -0.856  1.00  1.14           O  
ATOM   6071  H   GLY A 391     -13.592   3.500  -1.546  1.00  1.14           H  
ATOM   6072 1HA  GLY A 391     -14.785   5.644  -0.111  1.00  1.14           H  
ATOM   6073 2HA  GLY A 391     -14.301   5.701  -1.807  1.00  1.14           H  
ATOM   6074  N   VAL A 392     -16.624   4.361  -2.570  1.00  1.03           N  
ATOM   6075  CA  VAL A 392     -17.971   4.207  -3.106  1.00  1.03           C  
ATOM   6076  C   VAL A 392     -18.906   3.462  -2.161  1.00  1.03           C  
ATOM   6077  O   VAL A 392     -20.040   3.886  -1.968  1.00  1.03           O  
ATOM   6078  CB  VAL A 392     -17.932   3.456  -4.444  1.00  1.03           C  
ATOM   6079  CG1 VAL A 392     -19.367   3.125  -4.909  1.00  1.03           C  
ATOM   6080  CG2 VAL A 392     -17.208   4.312  -5.465  1.00  1.03           C  
ATOM   6081  H   VAL A 392     -15.849   3.895  -3.030  1.00  1.03           H  
ATOM   6082  HA  VAL A 392     -18.379   5.203  -3.284  1.00  1.03           H  
ATOM   6083  HB  VAL A 392     -17.397   2.510  -4.311  1.00  1.03           H  
ATOM   6084 1HG1 VAL A 392     -19.326   2.585  -5.852  1.00  1.03           H  
ATOM   6085 2HG1 VAL A 392     -19.853   2.506  -4.158  1.00  1.03           H  
ATOM   6086 3HG1 VAL A 392     -19.930   4.047  -5.044  1.00  1.03           H  
ATOM   6087 1HG2 VAL A 392     -17.161   3.786  -6.417  1.00  1.03           H  
ATOM   6088 2HG2 VAL A 392     -17.747   5.252  -5.594  1.00  1.03           H  
ATOM   6089 3HG2 VAL A 392     -16.192   4.517  -5.111  1.00  1.03           H  
ATOM   6090  N   ALA A 393     -18.452   2.344  -1.587  1.00  0.94           N  
ATOM   6091  CA  ALA A 393     -19.288   1.559  -0.684  1.00  0.94           C  
ATOM   6092  C   ALA A 393     -19.679   2.348   0.540  1.00  0.94           C  
ATOM   6093  O   ALA A 393     -20.834   2.297   0.984  1.00  0.94           O  
ATOM   6094  CB  ALA A 393     -18.554   0.311  -0.243  1.00  0.94           C  
ATOM   6095  H   ALA A 393     -17.511   2.026  -1.780  1.00  0.94           H  
ATOM   6096  HA  ALA A 393     -20.196   1.297  -1.217  1.00  0.94           H  
ATOM   6097 1HB  ALA A 393     -19.185  -0.281   0.405  1.00  0.94           H  
ATOM   6098 2HB  ALA A 393     -18.279  -0.277  -1.116  1.00  0.94           H  
ATOM   6099 3HB  ALA A 393     -17.658   0.595   0.293  1.00  0.94           H  
ATOM   6100  N   SER A 394     -18.721   3.108   1.074  1.00  0.88           N  
ATOM   6101  CA  SER A 394     -18.956   3.940   2.229  1.00  0.88           C  
ATOM   6102  C   SER A 394     -19.935   4.996   1.804  1.00  0.88           C  
ATOM   6103  O   SER A 394     -20.882   5.305   2.525  1.00  0.88           O  
ATOM   6104  CB  SER A 394     -17.676   4.597   2.676  1.00  0.88           C  
ATOM   6105  OG  SER A 394     -16.748   3.653   3.093  1.00  0.88           O  
ATOM   6106  H   SER A 394     -17.785   3.104   0.677  1.00  0.88           H  
ATOM   6107  HA  SER A 394     -19.383   3.341   3.034  1.00  0.88           H  
ATOM   6108 1HB  SER A 394     -17.256   5.185   1.856  1.00  0.88           H  
ATOM   6109 2HB  SER A 394     -17.890   5.275   3.476  1.00  0.88           H  
ATOM   6110  HG  SER A 394     -16.415   3.247   2.257  1.00  0.88           H  
ATOM   6111  N   GLY A 395     -19.728   5.493   0.584  1.00  0.84           N  
ATOM   6112  CA  GLY A 395     -20.545   6.509  -0.016  1.00  0.84           C  
ATOM   6113  C   GLY A 395     -22.007   6.105  -0.094  1.00  0.84           C  
ATOM   6114  O   GLY A 395     -22.877   6.835   0.366  1.00  0.84           O  
ATOM   6115  H   GLY A 395     -18.914   5.191   0.053  1.00  0.84           H  
ATOM   6116 1HA  GLY A 395     -20.434   7.383   0.597  1.00  0.84           H  
ATOM   6117 2HA  GLY A 395     -20.163   6.744  -1.010  1.00  0.84           H  
ATOM   6118  N   ILE A 396     -22.278   4.944  -0.670  1.00  0.81           N  
ATOM   6119  CA  ILE A 396     -23.629   4.414  -0.812  1.00  0.81           C  
ATOM   6120  C   ILE A 396     -24.281   4.198   0.550  1.00  0.81           C  
ATOM   6121  O   ILE A 396     -25.448   4.538   0.766  1.00  0.81           O  
ATOM   6122  CB  ILE A 396     -23.584   3.116  -1.601  1.00  0.81           C  
ATOM   6123  CG1 ILE A 396     -23.200   3.374  -3.031  1.00  0.81           C  
ATOM   6124  CG2 ILE A 396     -24.877   2.381  -1.498  1.00  0.81           C  
ATOM   6125  CD1 ILE A 396     -22.849   2.124  -3.757  1.00  0.81           C  
ATOM   6126  H   ILE A 396     -21.495   4.405  -1.036  1.00  0.81           H  
ATOM   6127  HA  ILE A 396     -24.223   5.135  -1.367  1.00  0.81           H  
ATOM   6128  HB  ILE A 396     -22.788   2.551  -1.211  1.00  0.81           H  
ATOM   6129 1HG1 ILE A 396     -24.022   3.870  -3.532  1.00  0.81           H  
ATOM   6130 2HG1 ILE A 396     -22.332   4.023  -3.057  1.00  0.81           H  
ATOM   6131 1HG2 ILE A 396     -24.783   1.449  -2.043  1.00  0.81           H  
ATOM   6132 2HG2 ILE A 396     -25.102   2.166  -0.451  1.00  0.81           H  
ATOM   6133 3HG2 ILE A 396     -25.673   2.981  -1.925  1.00  0.81           H  
ATOM   6134 1HD1 ILE A 396     -22.564   2.360  -4.771  1.00  0.81           H  
ATOM   6135 2HD1 ILE A 396     -22.016   1.667  -3.239  1.00  0.81           H  
ATOM   6136 3HD1 ILE A 396     -23.695   1.437  -3.765  1.00  0.81           H  
ATOM   6137  N   TYR A 397     -23.525   3.630   1.482  1.00  0.79           N  
ATOM   6138  CA  TYR A 397     -24.003   3.438   2.839  1.00  0.79           C  
ATOM   6139  C   TYR A 397     -24.419   4.785   3.455  1.00  0.79           C  
ATOM   6140  O   TYR A 397     -25.525   4.926   4.003  1.00  0.79           O  
ATOM   6141  CB  TYR A 397     -22.927   2.727   3.650  1.00  0.79           C  
ATOM   6142  CG  TYR A 397     -23.216   2.581   5.075  1.00  0.79           C  
ATOM   6143  CD1 TYR A 397     -24.081   1.598   5.533  1.00  0.79           C  
ATOM   6144  CD2 TYR A 397     -22.595   3.433   5.946  1.00  0.79           C  
ATOM   6145  CE1 TYR A 397     -24.309   1.488   6.877  1.00  0.79           C  
ATOM   6146  CE2 TYR A 397     -22.824   3.329   7.267  1.00  0.79           C  
ATOM   6147  CZ  TYR A 397     -23.672   2.360   7.739  1.00  0.79           C  
ATOM   6148  OH  TYR A 397     -23.902   2.271   9.090  1.00  0.79           O  
ATOM   6149  H   TYR A 397     -22.576   3.332   1.256  1.00  0.79           H  
ATOM   6150  HA  TYR A 397     -24.883   2.798   2.809  1.00  0.79           H  
ATOM   6151 1HB  TYR A 397     -22.763   1.730   3.229  1.00  0.79           H  
ATOM   6152 2HB  TYR A 397     -21.992   3.266   3.553  1.00  0.79           H  
ATOM   6153  HD1 TYR A 397     -24.571   0.920   4.833  1.00  0.79           H  
ATOM   6154  HD2 TYR A 397     -21.919   4.195   5.565  1.00  0.79           H  
ATOM   6155  HE1 TYR A 397     -24.984   0.729   7.264  1.00  0.79           H  
ATOM   6156  HE2 TYR A 397     -22.334   4.011   7.958  1.00  0.79           H  
ATOM   6157  HH  TYR A 397     -24.388   1.446   9.281  1.00  0.79           H  
ATOM   6158  N   LYS A 398     -23.540   5.790   3.355  1.00  0.80           N  
ATOM   6159  CA  LYS A 398     -23.833   7.100   3.913  1.00  0.80           C  
ATOM   6160  C   LYS A 398     -24.892   7.836   3.081  1.00  0.80           C  
ATOM   6161  O   LYS A 398     -25.626   8.670   3.619  1.00  0.80           O  
ATOM   6162  CB  LYS A 398     -22.559   7.923   4.113  1.00  0.80           C  
ATOM   6163  CG  LYS A 398     -21.603   7.341   5.180  1.00  0.80           C  
ATOM   6164  CD  LYS A 398     -22.294   7.197   6.567  1.00  0.80           C  
ATOM   6165  CE  LYS A 398     -22.485   8.544   7.259  1.00  0.80           C  
ATOM   6166  NZ  LYS A 398     -23.146   8.427   8.613  1.00  0.80           N  
ATOM   6167  H   LYS A 398     -22.641   5.635   2.901  1.00  0.80           H  
ATOM   6168  HA  LYS A 398     -24.245   6.945   4.903  1.00  0.80           H  
ATOM   6169 1HB  LYS A 398     -22.005   7.942   3.182  1.00  0.80           H  
ATOM   6170 2HB  LYS A 398     -22.808   8.951   4.376  1.00  0.80           H  
ATOM   6171 1HG  LYS A 398     -21.254   6.364   4.851  1.00  0.80           H  
ATOM   6172 2HG  LYS A 398     -20.736   7.995   5.283  1.00  0.80           H  
ATOM   6173 1HD  LYS A 398     -23.270   6.717   6.442  1.00  0.80           H  
ATOM   6174 2HD  LYS A 398     -21.682   6.559   7.202  1.00  0.80           H  
ATOM   6175 1HE  LYS A 398     -21.507   9.006   7.387  1.00  0.80           H  
ATOM   6176 2HE  LYS A 398     -23.100   9.178   6.627  1.00  0.80           H  
ATOM   6177 1HZ  LYS A 398     -23.237   9.349   9.020  1.00  0.80           H  
ATOM   6178 2HZ  LYS A 398     -24.063   8.018   8.513  1.00  0.80           H  
ATOM   6179 3HZ  LYS A 398     -22.601   7.845   9.230  1.00  0.80           H  
ATOM   6180  N   MET A 399     -25.017   7.514   1.787  1.00  0.81           N  
ATOM   6181  CA  MET A 399     -26.089   8.081   0.973  1.00  0.81           C  
ATOM   6182  C   MET A 399     -27.409   7.667   1.545  1.00  0.81           C  
ATOM   6183  O   MET A 399     -28.255   8.505   1.841  1.00  0.81           O  
ATOM   6184  CB  MET A 399     -26.033   7.591  -0.470  1.00  0.81           C  
ATOM   6185  CG  MET A 399     -27.224   7.985  -1.345  1.00  0.81           C  
ATOM   6186  SD  MET A 399     -27.122   7.298  -3.013  1.00  0.81           S  
ATOM   6187  CE  MET A 399     -27.309   5.550  -2.629  1.00  0.81           C  
ATOM   6188  H   MET A 399     -24.364   6.868   1.358  1.00  0.81           H  
ATOM   6189  HA  MET A 399     -26.020   9.161   0.997  1.00  0.81           H  
ATOM   6190 1HB  MET A 399     -25.137   7.968  -0.934  1.00  0.81           H  
ATOM   6191 2HB  MET A 399     -25.975   6.525  -0.490  1.00  0.81           H  
ATOM   6192 1HG  MET A 399     -28.121   7.599  -0.878  1.00  0.81           H  
ATOM   6193 2HG  MET A 399     -27.319   9.043  -1.412  1.00  0.81           H  
ATOM   6194 1HE  MET A 399     -27.261   4.963  -3.543  1.00  0.81           H  
ATOM   6195 2HE  MET A 399     -26.511   5.243  -1.958  1.00  0.81           H  
ATOM   6196 3HE  MET A 399     -28.270   5.385  -2.139  1.00  0.81           H  
ATOM   6197  N   ALA A 400     -27.574   6.363   1.745  1.00  0.83           N  
ATOM   6198  CA  ALA A 400     -28.809   5.840   2.293  1.00  0.83           C  
ATOM   6199  C   ALA A 400     -29.070   6.393   3.680  1.00  0.83           C  
ATOM   6200  O   ALA A 400     -30.199   6.760   4.006  1.00  0.83           O  
ATOM   6201  CB  ALA A 400     -28.739   4.337   2.356  1.00  0.83           C  
ATOM   6202  H   ALA A 400     -26.823   5.717   1.491  1.00  0.83           H  
ATOM   6203  HA  ALA A 400     -29.626   6.141   1.640  1.00  0.83           H  
ATOM   6204 1HB  ALA A 400     -29.669   3.935   2.748  1.00  0.83           H  
ATOM   6205 2HB  ALA A 400     -28.562   3.947   1.355  1.00  0.83           H  
ATOM   6206 3HB  ALA A 400     -27.917   4.052   3.014  1.00  0.83           H  
ATOM   6207  N   SER A 401     -28.016   6.524   4.484  1.00  0.85           N  
ATOM   6208  CA  SER A 401     -28.170   7.031   5.835  1.00  0.85           C  
ATOM   6209  C   SER A 401     -28.657   8.483   5.792  1.00  0.85           C  
ATOM   6210  O   SER A 401     -29.582   8.870   6.515  1.00  0.85           O  
ATOM   6211  CB  SER A 401     -26.823   6.989   6.532  1.00  0.85           C  
ATOM   6212  OG  SER A 401     -26.329   5.664   6.624  1.00  0.85           O  
ATOM   6213  H   SER A 401     -27.099   6.198   4.176  1.00  0.85           H  
ATOM   6214  HA  SER A 401     -28.900   6.419   6.365  1.00  0.85           H  
ATOM   6215 1HB  SER A 401     -26.123   7.608   5.994  1.00  0.85           H  
ATOM   6216 2HB  SER A 401     -26.919   7.414   7.523  1.00  0.85           H  
ATOM   6217  HG  SER A 401     -26.134   5.373   5.692  1.00  0.85           H  
ATOM   6218  N   SER A 402     -28.054   9.273   4.898  1.00  0.88           N  
ATOM   6219  CA  SER A 402     -28.371  10.682   4.741  1.00  0.88           C  
ATOM   6220  C   SER A 402     -29.766  10.876   4.183  1.00  0.88           C  
ATOM   6221  O   SER A 402     -30.510  11.726   4.674  1.00  0.88           O  
ATOM   6222  CB  SER A 402     -27.359  11.326   3.830  1.00  0.88           C  
ATOM   6223  OG  SER A 402     -26.080  11.284   4.406  1.00  0.88           O  
ATOM   6224  H   SER A 402     -27.307   8.890   4.325  1.00  0.88           H  
ATOM   6225  HA  SER A 402     -28.321  11.157   5.720  1.00  0.88           H  
ATOM   6226 1HB  SER A 402     -27.347  10.803   2.880  1.00  0.88           H  
ATOM   6227 2HB  SER A 402     -27.645  12.359   3.637  1.00  0.88           H  
ATOM   6228  HG  SER A 402     -25.770  10.358   4.267  1.00  0.88           H  
ATOM   6229  N   LEU A 403     -30.141  10.059   3.189  1.00  0.91           N  
ATOM   6230  CA  LEU A 403     -31.469  10.132   2.604  1.00  0.91           C  
ATOM   6231  C   LEU A 403     -32.475   9.729   3.653  1.00  0.91           C  
ATOM   6232  O   LEU A 403     -33.544  10.318   3.750  1.00  0.91           O  
ATOM   6233  CB  LEU A 403     -31.586   9.248   1.362  1.00  0.91           C  
ATOM   6234  CG  LEU A 403     -30.758   9.739   0.156  1.00  0.91           C  
ATOM   6235  CD1 LEU A 403     -30.858   8.736  -0.974  1.00  0.91           C  
ATOM   6236  CD2 LEU A 403     -31.243  11.106  -0.255  1.00  0.91           C  
ATOM   6237  H   LEU A 403     -29.475   9.386   2.822  1.00  0.91           H  
ATOM   6238  HA  LEU A 403     -31.665  11.160   2.309  1.00  0.91           H  
ATOM   6239 1HB  LEU A 403     -31.243   8.246   1.621  1.00  0.91           H  
ATOM   6240 2HB  LEU A 403     -32.630   9.197   1.062  1.00  0.91           H  
ATOM   6241  HG  LEU A 403     -29.719   9.813   0.440  1.00  0.91           H  
ATOM   6242 1HD1 LEU A 403     -30.259   9.076  -1.821  1.00  0.91           H  
ATOM   6243 2HD1 LEU A 403     -30.490   7.769  -0.632  1.00  0.91           H  
ATOM   6244 3HD1 LEU A 403     -31.898   8.641  -1.281  1.00  0.91           H  
ATOM   6245 1HD2 LEU A 403     -30.650  11.470  -1.090  1.00  0.91           H  
ATOM   6246 2HD2 LEU A 403     -32.289  11.047  -0.546  1.00  0.91           H  
ATOM   6247 3HD2 LEU A 403     -31.136  11.791   0.586  1.00  0.91           H  
ATOM   6248  N   GLY A 404     -32.099   8.767   4.491  1.00  0.95           N  
ATOM   6249  CA  GLY A 404     -32.935   8.337   5.587  1.00  0.95           C  
ATOM   6250  C   GLY A 404     -33.252   9.548   6.434  1.00  0.95           C  
ATOM   6251  O   GLY A 404     -34.421   9.864   6.654  1.00  0.95           O  
ATOM   6252  H   GLY A 404     -31.215   8.284   4.356  1.00  0.95           H  
ATOM   6253 1HA  GLY A 404     -33.848   7.871   5.224  1.00  0.95           H  
ATOM   6254 2HA  GLY A 404     -32.391   7.605   6.180  1.00  0.95           H  
ATOM   6255  N   GLY A 405     -32.206  10.243   6.890  1.00  1.00           N  
ATOM   6256  CA  GLY A 405     -32.367  11.435   7.711  1.00  1.00           C  
ATOM   6257  C   GLY A 405     -33.135  12.555   7.000  1.00  1.00           C  
ATOM   6258  O   GLY A 405     -33.973  13.220   7.618  1.00  1.00           O  
ATOM   6259  H   GLY A 405     -31.267   9.907   6.668  1.00  1.00           H  
ATOM   6260 1HA  GLY A 405     -32.882  11.170   8.633  1.00  1.00           H  
ATOM   6261 2HA  GLY A 405     -31.380  11.797   7.995  1.00  1.00           H  
ATOM   6262  N   ALA A 406     -32.890  12.745   5.695  1.00  1.05           N  
ATOM   6263  CA  ALA A 406     -33.585  13.781   4.936  1.00  1.05           C  
ATOM   6264  C   ALA A 406     -35.070  13.523   4.912  1.00  1.05           C  
ATOM   6265  O   ALA A 406     -35.873  14.422   5.165  1.00  1.05           O  
ATOM   6266  CB  ALA A 406     -33.084  13.817   3.497  1.00  1.05           C  
ATOM   6267  H   ALA A 406     -32.180  12.181   5.235  1.00  1.05           H  
ATOM   6268  HA  ALA A 406     -33.408  14.738   5.423  1.00  1.05           H  
ATOM   6269 1HB  ALA A 406     -33.599  14.606   2.947  1.00  1.05           H  
ATOM   6270 2HB  ALA A 406     -32.032  13.995   3.475  1.00  1.05           H  
ATOM   6271 3HB  ALA A 406     -33.272  12.869   3.027  1.00  1.05           H  
ATOM   6272  N   PHE A 407     -35.428  12.264   4.646  1.00  1.11           N  
ATOM   6273  CA  PHE A 407     -36.807  11.833   4.581  1.00  1.11           C  
ATOM   6274  C   PHE A 407     -37.383  11.870   5.983  1.00  1.11           C  
ATOM   6275  O   PHE A 407     -38.511  12.293   6.182  1.00  1.11           O  
ATOM   6276  CB  PHE A 407     -36.910  10.432   3.973  1.00  1.11           C  
ATOM   6277  CG  PHE A 407     -36.551  10.371   2.476  1.00  1.11           C  
ATOM   6278  CD1 PHE A 407     -35.669  11.285   1.919  1.00  1.11           C  
ATOM   6279  CD2 PHE A 407     -37.064   9.393   1.650  1.00  1.11           C  
ATOM   6280  CE1 PHE A 407     -35.295  11.224   0.598  1.00  1.11           C  
ATOM   6281  CE2 PHE A 407     -36.692   9.324   0.313  1.00  1.11           C  
ATOM   6282  CZ  PHE A 407     -35.797  10.245  -0.205  1.00  1.11           C  
ATOM   6283  H   PHE A 407     -34.701  11.573   4.456  1.00  1.11           H  
ATOM   6284  HA  PHE A 407     -37.363  12.523   3.950  1.00  1.11           H  
ATOM   6285 1HB  PHE A 407     -36.229   9.763   4.509  1.00  1.11           H  
ATOM   6286 2HB  PHE A 407     -37.916  10.048   4.102  1.00  1.11           H  
ATOM   6287  HD1 PHE A 407     -35.261  12.048   2.546  1.00  1.11           H  
ATOM   6288  HD2 PHE A 407     -37.761   8.666   2.061  1.00  1.11           H  
ATOM   6289  HE1 PHE A 407     -34.595  11.951   0.198  1.00  1.11           H  
ATOM   6290  HE2 PHE A 407     -37.099   8.541  -0.327  1.00  1.11           H  
ATOM   6291  HZ  PHE A 407     -35.494  10.194  -1.244  1.00  1.11           H  
ATOM   6292  N   GLY A 408     -36.581  11.480   6.973  1.00  1.16           N  
ATOM   6293  CA  GLY A 408     -36.992  11.471   8.364  1.00  1.16           C  
ATOM   6294  C   GLY A 408     -37.481  12.843   8.765  1.00  1.16           C  
ATOM   6295  O   GLY A 408     -38.617  12.987   9.215  1.00  1.16           O  
ATOM   6296  H   GLY A 408     -35.653  11.140   6.756  1.00  1.16           H  
ATOM   6297 1HA  GLY A 408     -37.769  10.725   8.524  1.00  1.16           H  
ATOM   6298 2HA  GLY A 408     -36.141  11.204   8.989  1.00  1.16           H  
ATOM   6299  N   VAL A 409     -36.638  13.861   8.583  1.00  1.22           N  
ATOM   6300  CA  VAL A 409     -37.026  15.221   8.925  1.00  1.22           C  
ATOM   6301  C   VAL A 409     -38.170  15.707   8.041  1.00  1.22           C  
ATOM   6302  O   VAL A 409     -39.134  16.286   8.539  1.00  1.22           O  
ATOM   6303  CB  VAL A 409     -35.832  16.201   8.813  1.00  1.22           C  
ATOM   6304  CG1 VAL A 409     -36.324  17.664   8.982  1.00  1.22           C  
ATOM   6305  CG2 VAL A 409     -34.799  15.878   9.887  1.00  1.22           C  
ATOM   6306  H   VAL A 409     -35.710  13.675   8.200  1.00  1.22           H  
ATOM   6307  HA  VAL A 409     -37.365  15.227   9.961  1.00  1.22           H  
ATOM   6308  HB  VAL A 409     -35.381  16.106   7.818  1.00  1.22           H  
ATOM   6309 1HG1 VAL A 409     -35.484  18.346   8.891  1.00  1.22           H  
ATOM   6310 2HG1 VAL A 409     -37.058  17.890   8.203  1.00  1.22           H  
ATOM   6311 3HG1 VAL A 409     -36.785  17.787   9.962  1.00  1.22           H  
ATOM   6312 1HG2 VAL A 409     -33.957  16.567   9.803  1.00  1.22           H  
ATOM   6313 2HG2 VAL A 409     -35.255  15.978  10.871  1.00  1.22           H  
ATOM   6314 3HG2 VAL A 409     -34.447  14.852   9.749  1.00  1.22           H  
ATOM   6315  N   ALA A 410     -38.099  15.449   6.733  1.00  1.25           N  
ATOM   6316  CA  ALA A 410     -39.139  15.896   5.814  1.00  1.25           C  
ATOM   6317  C   ALA A 410     -40.520  15.352   6.158  1.00  1.25           C  
ATOM   6318  O   ALA A 410     -41.507  16.094   6.170  1.00  1.25           O  
ATOM   6319  CB  ALA A 410     -38.787  15.420   4.422  1.00  1.25           C  
ATOM   6320  H   ALA A 410     -37.295  14.960   6.342  1.00  1.25           H  
ATOM   6321  HA  ALA A 410     -39.175  16.983   5.844  1.00  1.25           H  
ATOM   6322 1HB  ALA A 410     -39.519  15.743   3.731  1.00  1.25           H  
ATOM   6323 2HB  ALA A 410     -37.815  15.814   4.135  1.00  1.25           H  
ATOM   6324 3HB  ALA A 410     -38.751  14.342   4.420  1.00  1.25           H  
ATOM   6325  N   ILE A 411     -40.573  14.073   6.508  1.00  1.27           N  
ATOM   6326  CA  ILE A 411     -41.808  13.393   6.835  1.00  1.27           C  
ATOM   6327  C   ILE A 411     -42.239  13.702   8.242  1.00  1.27           C  
ATOM   6328  O   ILE A 411     -43.381  14.082   8.461  1.00  1.27           O  
ATOM   6329  CB  ILE A 411     -41.654  11.872   6.662  1.00  1.27           C  
ATOM   6330  CG1 ILE A 411     -41.396  11.563   5.176  1.00  1.27           C  
ATOM   6331  CG2 ILE A 411     -42.905  11.152   7.189  1.00  1.27           C  
ATOM   6332  CD1 ILE A 411     -40.949  10.153   4.905  1.00  1.27           C  
ATOM   6333  H   ILE A 411     -39.720  13.529   6.501  1.00  1.27           H  
ATOM   6334  HA  ILE A 411     -42.581  13.741   6.152  1.00  1.27           H  
ATOM   6335  HB  ILE A 411     -40.779  11.533   7.223  1.00  1.27           H  
ATOM   6336 1HG1 ILE A 411     -42.309  11.752   4.617  1.00  1.27           H  
ATOM   6337 2HG1 ILE A 411     -40.623  12.237   4.815  1.00  1.27           H  
ATOM   6338 1HG2 ILE A 411     -42.782  10.076   7.069  1.00  1.27           H  
ATOM   6339 2HG2 ILE A 411     -43.041  11.386   8.245  1.00  1.27           H  
ATOM   6340 3HG2 ILE A 411     -43.778  11.483   6.629  1.00  1.27           H  
ATOM   6341 1HD1 ILE A 411     -40.781  10.026   3.834  1.00  1.27           H  
ATOM   6342 2HD1 ILE A 411     -40.020   9.963   5.446  1.00  1.27           H  
ATOM   6343 3HD1 ILE A 411     -41.714   9.456   5.240  1.00  1.27           H  
ATOM   6344  N   SER A 412     -41.331  13.569   9.203  1.00  1.27           N  
ATOM   6345  CA  SER A 412     -41.672  13.798  10.593  1.00  1.27           C  
ATOM   6346  C   SER A 412     -42.115  15.238  10.756  1.00  1.27           C  
ATOM   6347  O   SER A 412     -43.064  15.524  11.483  1.00  1.27           O  
ATOM   6348  CB  SER A 412     -40.474  13.534  11.464  1.00  1.27           C  
ATOM   6349  OG  SER A 412     -40.079  12.214  11.357  1.00  1.27           O  
ATOM   6350  H   SER A 412     -40.381  13.289   8.982  1.00  1.27           H  
ATOM   6351  HA  SER A 412     -42.491  13.135  10.875  1.00  1.27           H  
ATOM   6352 1HB  SER A 412     -39.653  14.199  11.195  1.00  1.27           H  
ATOM   6353 2HB  SER A 412     -40.739  13.736  12.466  1.00  1.27           H  
ATOM   6354  HG  SER A 412     -39.603  12.169  10.495  1.00  1.27           H  
ATOM   6355  N   GLY A 413     -41.418  16.147  10.066  1.00  1.27           N  
ATOM   6356  CA  GLY A 413     -41.732  17.561  10.057  1.00  1.27           C  
ATOM   6357  C   GLY A 413     -43.125  17.770   9.491  1.00  1.27           C  
ATOM   6358  O   GLY A 413     -43.972  18.386  10.133  1.00  1.27           O  
ATOM   6359  H   GLY A 413     -40.626  15.858   9.501  1.00  1.27           H  
ATOM   6360 1HA  GLY A 413     -41.672  17.962  11.068  1.00  1.27           H  
ATOM   6361 2HA  GLY A 413     -40.997  18.089   9.445  1.00  1.27           H  
ATOM   6362  N   ALA A 414     -43.392  17.233   8.291  1.00  1.25           N  
ATOM   6363  CA  ALA A 414     -44.710  17.379   7.678  1.00  1.25           C  
ATOM   6364  C   ALA A 414     -45.829  16.794   8.546  1.00  1.25           C  
ATOM   6365  O   ALA A 414     -46.905  17.387   8.660  1.00  1.25           O  
ATOM   6366  CB  ALA A 414     -44.717  16.688   6.323  1.00  1.25           C  
ATOM   6367  H   ALA A 414     -42.672  16.731   7.767  1.00  1.25           H  
ATOM   6368  HA  ALA A 414     -44.903  18.442   7.546  1.00  1.25           H  
ATOM   6369 1HB  ALA A 414     -45.686  16.818   5.846  1.00  1.25           H  
ATOM   6370 2HB  ALA A 414     -43.940  17.120   5.690  1.00  1.25           H  
ATOM   6371 3HB  ALA A 414     -44.518  15.625   6.461  1.00  1.25           H  
ATOM   6372  N   VAL A 415     -45.574  15.655   9.190  1.00  1.24           N  
ATOM   6373  CA  VAL A 415     -46.566  15.023  10.048  1.00  1.24           C  
ATOM   6374  C   VAL A 415     -46.810  15.844  11.305  1.00  1.24           C  
ATOM   6375  O   VAL A 415     -47.960  16.116  11.665  1.00  1.24           O  
ATOM   6376  CB  VAL A 415     -46.129  13.589  10.412  1.00  1.24           C  
ATOM   6377  CG1 VAL A 415     -47.040  13.011  11.443  1.00  1.24           C  
ATOM   6378  CG2 VAL A 415     -46.183  12.712   9.168  1.00  1.24           C  
ATOM   6379  H   VAL A 415     -44.676  15.198   9.057  1.00  1.24           H  
ATOM   6380  HA  VAL A 415     -47.501  14.959   9.494  1.00  1.24           H  
ATOM   6381  HB  VAL A 415     -45.113  13.615  10.813  1.00  1.24           H  
ATOM   6382 1HG1 VAL A 415     -46.699  12.009  11.666  1.00  1.24           H  
ATOM   6383 2HG1 VAL A 415     -47.015  13.621  12.347  1.00  1.24           H  
ATOM   6384 3HG1 VAL A 415     -48.057  12.977  11.058  1.00  1.24           H  
ATOM   6385 1HG2 VAL A 415     -45.869  11.710   9.414  1.00  1.24           H  
ATOM   6386 2HG2 VAL A 415     -47.204  12.691   8.787  1.00  1.24           H  
ATOM   6387 3HG2 VAL A 415     -45.535  13.108   8.403  1.00  1.24           H  
ATOM   6388  N   TYR A 416     -45.732  16.272  11.960  1.00  1.25           N  
ATOM   6389  CA  TYR A 416     -45.853  17.100  13.142  1.00  1.25           C  
ATOM   6390  C   TYR A 416     -46.581  18.383  12.809  1.00  1.25           C  
ATOM   6391  O   TYR A 416     -47.611  18.684  13.398  1.00  1.25           O  
ATOM   6392  CB  TYR A 416     -44.457  17.433  13.699  1.00  1.25           C  
ATOM   6393  CG  TYR A 416     -44.433  18.417  14.864  1.00  1.25           C  
ATOM   6394  CD1 TYR A 416     -44.723  18.002  16.135  1.00  1.25           C  
ATOM   6395  CD2 TYR A 416     -44.107  19.737  14.634  1.00  1.25           C  
ATOM   6396  CE1 TYR A 416     -44.687  18.899  17.196  1.00  1.25           C  
ATOM   6397  CE2 TYR A 416     -44.070  20.637  15.675  1.00  1.25           C  
ATOM   6398  CZ  TYR A 416     -44.355  20.227  16.955  1.00  1.25           C  
ATOM   6399  OH  TYR A 416     -44.321  21.135  17.995  1.00  1.25           O  
ATOM   6400  H   TYR A 416     -44.802  16.025  11.634  1.00  1.25           H  
ATOM   6401  HA  TYR A 416     -46.429  16.559  13.895  1.00  1.25           H  
ATOM   6402 1HB  TYR A 416     -43.975  16.514  14.028  1.00  1.25           H  
ATOM   6403 2HB  TYR A 416     -43.841  17.844  12.896  1.00  1.25           H  
ATOM   6404  HD1 TYR A 416     -44.978  16.977  16.290  1.00  1.25           H  
ATOM   6405  HD2 TYR A 416     -43.881  20.063  13.622  1.00  1.25           H  
ATOM   6406  HE1 TYR A 416     -44.918  18.572  18.200  1.00  1.25           H  
ATOM   6407  HE2 TYR A 416     -43.814  21.680  15.483  1.00  1.25           H  
ATOM   6408  HH  TYR A 416     -44.140  22.037  17.646  1.00  1.25           H  
ATOM   6409  N   ALA A 417     -46.070  19.128  11.830  1.00  1.28           N  
ATOM   6410  CA  ALA A 417     -46.624  20.423  11.473  1.00  1.28           C  
ATOM   6411  C   ALA A 417     -48.068  20.325  11.001  1.00  1.28           C  
ATOM   6412  O   ALA A 417     -48.905  21.156  11.371  1.00  1.28           O  
ATOM   6413  CB  ALA A 417     -45.763  21.052  10.398  1.00  1.28           C  
ATOM   6414  H   ALA A 417     -45.249  18.801  11.329  1.00  1.28           H  
ATOM   6415  HA  ALA A 417     -46.601  21.053  12.361  1.00  1.28           H  
ATOM   6416 1HB  ALA A 417     -46.148  22.036  10.147  1.00  1.28           H  
ATOM   6417 2HB  ALA A 417     -44.738  21.139  10.763  1.00  1.28           H  
ATOM   6418 3HB  ALA A 417     -45.778  20.415   9.510  1.00  1.28           H  
ATOM   6419  N   GLY A 418     -48.382  19.293  10.215  1.00  1.34           N  
ATOM   6420  CA  GLY A 418     -49.735  19.090   9.735  1.00  1.34           C  
ATOM   6421  C   GLY A 418     -50.658  18.909  10.922  1.00  1.34           C  
ATOM   6422  O   GLY A 418     -51.670  19.605  11.066  1.00  1.34           O  
ATOM   6423  H   GLY A 418     -47.673  18.626   9.912  1.00  1.34           H  
ATOM   6424 1HA  GLY A 418     -50.050  19.944   9.137  1.00  1.34           H  
ATOM   6425 2HA  GLY A 418     -49.763  18.205   9.099  1.00  1.34           H  
ATOM   6426  N   ALA A 419     -50.309  17.957  11.781  1.00  1.40           N  
ATOM   6427  CA  ALA A 419     -51.093  17.688  12.962  1.00  1.40           C  
ATOM   6428  C   ALA A 419     -51.164  18.911  13.873  1.00  1.40           C  
ATOM   6429  O   ALA A 419     -52.210  19.174  14.440  1.00  1.40           O  
ATOM   6430  CB  ALA A 419     -50.516  16.513  13.683  1.00  1.40           C  
ATOM   6431  H   ALA A 419     -49.463  17.405  11.625  1.00  1.40           H  
ATOM   6432  HA  ALA A 419     -52.105  17.445  12.650  1.00  1.40           H  
ATOM   6433 1HB  ALA A 419     -51.120  16.294  14.562  1.00  1.40           H  
ATOM   6434 2HB  ALA A 419     -50.495  15.645  13.025  1.00  1.40           H  
ATOM   6435 3HB  ALA A 419     -49.501  16.773  13.965  1.00  1.40           H  
ATOM   6436  N   VAL A 420     -50.097  19.698  13.991  1.00  1.46           N  
ATOM   6437  CA  VAL A 420     -50.170  20.890  14.834  1.00  1.46           C  
ATOM   6438  C   VAL A 420     -51.218  21.858  14.295  1.00  1.46           C  
ATOM   6439  O   VAL A 420     -51.970  22.467  15.051  1.00  1.46           O  
ATOM   6440  CB  VAL A 420     -48.803  21.602  14.941  1.00  1.46           C  
ATOM   6441  CG1 VAL A 420     -48.983  22.945  15.608  1.00  1.46           C  
ATOM   6442  CG2 VAL A 420     -47.833  20.781  15.800  1.00  1.46           C  
ATOM   6443  H   VAL A 420     -49.228  19.462  13.521  1.00  1.46           H  
ATOM   6444  HA  VAL A 420     -50.473  20.581  15.837  1.00  1.46           H  
ATOM   6445  HB  VAL A 420     -48.396  21.748  13.943  1.00  1.46           H  
ATOM   6446 1HG1 VAL A 420     -48.020  23.447  15.683  1.00  1.46           H  
ATOM   6447 2HG1 VAL A 420     -49.666  23.554  15.013  1.00  1.46           H  
ATOM   6448 3HG1 VAL A 420     -49.402  22.803  16.597  1.00  1.46           H  
ATOM   6449 1HG2 VAL A 420     -46.889  21.307  15.865  1.00  1.46           H  
ATOM   6450 2HG2 VAL A 420     -48.234  20.672  16.760  1.00  1.46           H  
ATOM   6451 3HG2 VAL A 420     -47.670  19.813  15.388  1.00  1.46           H  
ATOM   6452  N   ALA A 421     -51.245  22.046  12.980  1.00  1.47           N  
ATOM   6453  CA  ALA A 421     -52.248  22.909  12.376  1.00  1.47           C  
ATOM   6454  C   ALA A 421     -53.687  22.396  12.604  1.00  1.47           C  
ATOM   6455  O   ALA A 421     -54.617  23.192  12.762  1.00  1.47           O  
ATOM   6456  CB  ALA A 421     -51.984  23.024  10.889  1.00  1.47           C  
ATOM   6457  H   ALA A 421     -50.568  21.563  12.386  1.00  1.47           H  
ATOM   6458  HA  ALA A 421     -52.164  23.892  12.836  1.00  1.47           H  
ATOM   6459 1HB  ALA A 421     -52.712  23.696  10.441  1.00  1.47           H  
ATOM   6460 2HB  ALA A 421     -50.978  23.412  10.731  1.00  1.47           H  
ATOM   6461 3HB  ALA A 421     -52.067  22.040  10.432  1.00  1.47           H  
ATOM   6462  N   ALA A 422     -53.865  21.067  12.578  1.00  1.44           N  
ATOM   6463  CA  ALA A 422     -55.180  20.422  12.698  1.00  1.44           C  
ATOM   6464  C   ALA A 422     -55.692  20.153  14.129  1.00  1.44           C  
ATOM   6465  O   ALA A 422     -56.896  20.241  14.387  1.00  1.44           O  
ATOM   6466  CB  ALA A 422     -55.122  19.090  11.973  1.00  1.44           C  
ATOM   6467  H   ALA A 422     -53.046  20.478  12.417  1.00  1.44           H  
ATOM   6468  HA  ALA A 422     -55.901  21.072  12.208  1.00  1.44           H  
ATOM   6469 1HB  ALA A 422     -56.101  18.619  11.996  1.00  1.44           H  
ATOM   6470 2HB  ALA A 422     -54.815  19.253  10.940  1.00  1.44           H  
ATOM   6471 3HB  ALA A 422     -54.396  18.448  12.470  1.00  1.44           H  
ATOM   6472  N   THR A 423     -54.795  19.769  15.024  1.00  1.36           N  
ATOM   6473  CA  THR A 423     -55.098  19.332  16.385  1.00  1.36           C  
ATOM   6474  C   THR A 423     -54.075  19.843  17.414  1.00  1.36           C  
ATOM   6475  O   THR A 423     -53.360  20.808  17.170  1.00  1.36           O  
ATOM   6476  CB  THR A 423     -55.231  17.784  16.426  1.00  1.36           C  
ATOM   6477  OG1 THR A 423     -55.719  17.379  17.725  1.00  1.36           O  
ATOM   6478  CG2 THR A 423     -53.912  17.092  16.087  1.00  1.36           C  
ATOM   6479  H   THR A 423     -53.826  19.741  14.742  1.00  1.36           H  
ATOM   6480  HA  THR A 423     -56.066  19.747  16.661  1.00  1.36           H  
ATOM   6481  HB  THR A 423     -55.971  17.479  15.687  1.00  1.36           H  
ATOM   6482  HG1 THR A 423     -55.856  16.425  17.732  1.00  1.36           H  
ATOM   6483 1HG2 THR A 423     -54.046  16.018  16.112  1.00  1.36           H  
ATOM   6484 2HG2 THR A 423     -53.612  17.382  15.097  1.00  1.36           H  
ATOM   6485 3HG2 THR A 423     -53.144  17.383  16.791  1.00  1.36           H  
ATOM   6486  N   SER A 424     -54.062  19.264  18.614  1.00  1.26           N  
ATOM   6487  CA  SER A 424     -53.144  19.785  19.627  1.00  1.26           C  
ATOM   6488  C   SER A 424     -51.697  19.504  19.250  1.00  1.26           C  
ATOM   6489  O   SER A 424     -51.399  18.516  18.568  1.00  1.26           O  
ATOM   6490  CB  SER A 424     -53.421  19.195  21.011  1.00  1.26           C  
ATOM   6491  OG  SER A 424     -53.085  17.799  21.122  1.00  1.26           O  
ATOM   6492  H   SER A 424     -54.677  18.478  18.763  1.00  1.26           H  
ATOM   6493  HA  SER A 424     -53.275  20.869  19.684  1.00  1.26           H  
ATOM   6494 1HB  SER A 424     -52.862  19.758  21.757  1.00  1.26           H  
ATOM   6495 2HB  SER A 424     -54.477  19.325  21.237  1.00  1.26           H  
ATOM   6496  HG  SER A 424     -53.484  17.511  21.962  1.00  1.26           H  
ATOM   6497  N   ILE A 425     -50.784  20.297  19.813  1.00  1.14           N  
ATOM   6498  CA  ILE A 425     -49.364  20.093  19.569  1.00  1.14           C  
ATOM   6499  C   ILE A 425     -48.927  18.746  20.096  1.00  1.14           C  
ATOM   6500  O   ILE A 425     -48.126  18.047  19.472  1.00  1.14           O  
ATOM   6501  CB  ILE A 425     -48.474  21.180  20.202  1.00  1.14           C  
ATOM   6502  CG1 ILE A 425     -48.671  22.521  19.533  1.00  1.14           C  
ATOM   6503  CG2 ILE A 425     -47.044  20.766  20.019  1.00  1.14           C  
ATOM   6504  CD1 ILE A 425     -48.024  23.655  20.294  1.00  1.14           C  
ATOM   6505  H   ILE A 425     -51.090  21.079  20.373  1.00  1.14           H  
ATOM   6506  HA  ILE A 425     -49.211  20.096  18.507  1.00  1.14           H  
ATOM   6507  HB  ILE A 425     -48.701  21.283  21.257  1.00  1.14           H  
ATOM   6508 1HG1 ILE A 425     -48.221  22.489  18.548  1.00  1.14           H  
ATOM   6509 2HG1 ILE A 425     -49.738  22.722  19.428  1.00  1.14           H  
ATOM   6510 1HG2 ILE A 425     -46.378  21.505  20.461  1.00  1.14           H  
ATOM   6511 2HG2 ILE A 425     -46.906  19.825  20.485  1.00  1.14           H  
ATOM   6512 3HG2 ILE A 425     -46.824  20.675  18.956  1.00  1.14           H  
ATOM   6513 1HD1 ILE A 425     -48.185  24.591  19.762  1.00  1.14           H  
ATOM   6514 2HD1 ILE A 425     -48.457  23.727  21.293  1.00  1.14           H  
ATOM   6515 3HD1 ILE A 425     -46.956  23.470  20.380  1.00  1.14           H  
ATOM   6516  N   HIS A 426     -49.449  18.396  21.266  1.00  1.03           N  
ATOM   6517  CA  HIS A 426     -49.102  17.148  21.909  1.00  1.03           C  
ATOM   6518  C   HIS A 426     -49.492  15.979  21.021  1.00  1.03           C  
ATOM   6519  O   HIS A 426     -48.688  15.063  20.809  1.00  1.03           O  
ATOM   6520  CB  HIS A 426     -49.808  17.067  23.268  1.00  1.03           C  
ATOM   6521  CG  HIS A 426     -49.333  18.122  24.267  1.00  1.03           C  
ATOM   6522  ND1 HIS A 426     -49.576  18.031  25.618  1.00  1.03           N  
ATOM   6523  CD2 HIS A 426     -48.687  19.311  24.084  1.00  1.03           C  
ATOM   6524  CE1 HIS A 426     -49.053  19.089  26.232  1.00  1.03           C  
ATOM   6525  NE2 HIS A 426     -48.509  19.878  25.319  1.00  1.03           N  
ATOM   6526  H   HIS A 426     -50.107  19.019  21.707  1.00  1.03           H  
ATOM   6527  HA  HIS A 426     -48.042  17.069  22.064  1.00  1.03           H  
ATOM   6528 1HB  HIS A 426     -50.879  17.194  23.124  1.00  1.03           H  
ATOM   6529 2HB  HIS A 426     -49.660  16.085  23.704  1.00  1.03           H  
ATOM   6530  HD2 HIS A 426     -48.362  19.739  23.147  1.00  1.03           H  
ATOM   6531  HE1 HIS A 426     -49.075  19.277  27.304  1.00  1.03           H  
ATOM   6532  HE2 HIS A 426     -48.023  20.780  25.490  1.00  1.03           H  
ATOM   6533  N   THR A 427     -50.672  16.045  20.402  1.00  0.94           N  
ATOM   6534  CA  THR A 427     -51.070  14.964  19.519  1.00  0.94           C  
ATOM   6535  C   THR A 427     -50.116  14.897  18.330  1.00  0.94           C  
ATOM   6536  O   THR A 427     -49.691  13.815  17.926  1.00  0.94           O  
ATOM   6537  CB  THR A 427     -52.497  15.151  19.002  1.00  0.94           C  
ATOM   6538  OG1 THR A 427     -53.414  15.189  20.097  1.00  0.94           O  
ATOM   6539  CG2 THR A 427     -52.860  14.021  18.073  1.00  0.94           C  
ATOM   6540  H   THR A 427     -51.326  16.814  20.568  1.00  0.94           H  
ATOM   6541  HA  THR A 427     -51.010  14.022  20.063  1.00  0.94           H  
ATOM   6542  HB  THR A 427     -52.553  16.087  18.479  1.00  0.94           H  
ATOM   6543  HG1 THR A 427     -53.373  16.081  20.490  1.00  0.94           H  
ATOM   6544 1HG2 THR A 427     -53.871  14.167  17.702  1.00  0.94           H  
ATOM   6545 2HG2 THR A 427     -52.164  14.017  17.246  1.00  0.94           H  
ATOM   6546 3HG2 THR A 427     -52.805  13.079  18.602  1.00  0.94           H  
ATOM   6547  N   GLY A 428     -49.775  16.054  17.756  1.00  0.88           N  
ATOM   6548  CA  GLY A 428     -48.888  16.062  16.602  1.00  0.88           C  
ATOM   6549  C   GLY A 428     -47.528  15.458  16.901  1.00  0.88           C  
ATOM   6550  O   GLY A 428     -46.983  14.697  16.092  1.00  0.88           O  
ATOM   6551  H   GLY A 428     -50.157  16.931  18.116  1.00  0.88           H  
ATOM   6552 1HA  GLY A 428     -49.347  15.468  15.824  1.00  0.88           H  
ATOM   6553 2HA  GLY A 428     -48.771  17.083  16.234  1.00  0.88           H  
ATOM   6554  N   ALA A 429     -46.975  15.771  18.069  1.00  0.83           N  
ATOM   6555  CA  ALA A 429     -45.697  15.193  18.448  1.00  0.83           C  
ATOM   6556  C   ALA A 429     -45.810  13.695  18.568  1.00  0.83           C  
ATOM   6557  O   ALA A 429     -44.974  12.962  18.046  1.00  0.83           O  
ATOM   6558  CB  ALA A 429     -45.241  15.781  19.749  1.00  0.83           C  
ATOM   6559  H   ALA A 429     -47.450  16.427  18.693  1.00  0.83           H  
ATOM   6560  HA  ALA A 429     -44.967  15.404  17.678  1.00  0.83           H  
ATOM   6561 1HB  ALA A 429     -44.278  15.363  20.031  1.00  0.83           H  
ATOM   6562 2HB  ALA A 429     -45.159  16.838  19.614  1.00  0.83           H  
ATOM   6563 3HB  ALA A 429     -45.974  15.570  20.524  1.00  0.83           H  
ATOM   6564  N   MET A 430     -46.894  13.233  19.176  1.00  0.80           N  
ATOM   6565  CA  MET A 430     -47.117  11.813  19.356  1.00  0.80           C  
ATOM   6566  C   MET A 430     -47.164  11.092  18.025  1.00  0.80           C  
ATOM   6567  O   MET A 430     -46.511  10.060  17.843  1.00  0.80           O  
ATOM   6568  CB  MET A 430     -48.421  11.601  20.088  1.00  0.80           C  
ATOM   6569  CG  MET A 430     -48.800  10.187  20.348  1.00  0.80           C  
ATOM   6570  SD  MET A 430     -50.452  10.109  21.016  1.00  0.80           S  
ATOM   6571  CE  MET A 430     -51.336  10.630  19.542  1.00  0.80           C  
ATOM   6572  H   MET A 430     -47.572  13.888  19.572  1.00  0.80           H  
ATOM   6573  HA  MET A 430     -46.298  11.401  19.944  1.00  0.80           H  
ATOM   6574 1HB  MET A 430     -48.362  12.100  21.023  1.00  0.80           H  
ATOM   6575 2HB  MET A 430     -49.226  12.055  19.536  1.00  0.80           H  
ATOM   6576 1HG  MET A 430     -48.759   9.610  19.426  1.00  0.80           H  
ATOM   6577 2HG  MET A 430     -48.108   9.746  21.074  1.00  0.80           H  
ATOM   6578 1HE  MET A 430     -52.407  10.658  19.746  1.00  0.80           H  
ATOM   6579 2HE  MET A 430     -50.994  11.625  19.249  1.00  0.80           H  
ATOM   6580 3HE  MET A 430     -51.137   9.931  18.729  1.00  0.80           H  
ATOM   6581  N   ILE A 431     -47.932  11.640  17.085  1.00  0.77           N  
ATOM   6582  CA  ILE A 431     -48.097  10.995  15.797  1.00  0.77           C  
ATOM   6583  C   ILE A 431     -46.777  10.942  15.046  1.00  0.77           C  
ATOM   6584  O   ILE A 431     -46.411   9.895  14.510  1.00  0.77           O  
ATOM   6585  CB  ILE A 431     -49.102  11.744  14.915  1.00  0.77           C  
ATOM   6586  CG1 ILE A 431     -50.508  11.666  15.498  1.00  0.77           C  
ATOM   6587  CG2 ILE A 431     -49.092  11.104  13.548  1.00  0.77           C  
ATOM   6588  CD1 ILE A 431     -51.463  12.631  14.843  1.00  0.77           C  
ATOM   6589  H   ILE A 431     -48.438  12.503  17.292  1.00  0.77           H  
ATOM   6590  HA  ILE A 431     -48.452   9.980  15.959  1.00  0.77           H  
ATOM   6591  HB  ILE A 431     -48.814  12.797  14.844  1.00  0.77           H  
ATOM   6592 1HG1 ILE A 431     -50.891  10.656  15.371  1.00  0.77           H  
ATOM   6593 2HG1 ILE A 431     -50.464  11.885  16.563  1.00  0.77           H  
ATOM   6594 1HG2 ILE A 431     -49.785  11.630  12.893  1.00  0.77           H  
ATOM   6595 2HG2 ILE A 431     -48.105  11.153  13.149  1.00  0.77           H  
ATOM   6596 3HG2 ILE A 431     -49.388  10.060  13.633  1.00  0.77           H  
ATOM   6597 1HD1 ILE A 431     -52.448  12.532  15.296  1.00  0.77           H  
ATOM   6598 2HD1 ILE A 431     -51.096  13.647  14.982  1.00  0.77           H  
ATOM   6599 3HD1 ILE A 431     -51.530  12.410  13.780  1.00  0.77           H  
ATOM   6600  N   ALA A 432     -46.061  12.063  14.993  1.00  0.75           N  
ATOM   6601  CA  ALA A 432     -44.790  12.089  14.288  1.00  0.75           C  
ATOM   6602  C   ALA A 432     -43.802  11.105  14.909  1.00  0.75           C  
ATOM   6603  O   ALA A 432     -43.081  10.394  14.200  1.00  0.75           O  
ATOM   6604  CB  ALA A 432     -44.244  13.491  14.308  1.00  0.75           C  
ATOM   6605  H   ALA A 432     -46.400  12.913  15.451  1.00  0.75           H  
ATOM   6606  HA  ALA A 432     -44.959  11.781  13.259  1.00  0.75           H  
ATOM   6607 1HB  ALA A 432     -43.305  13.535  13.762  1.00  0.75           H  
ATOM   6608 2HB  ALA A 432     -44.964  14.158  13.842  1.00  0.75           H  
ATOM   6609 3HB  ALA A 432     -44.092  13.794  15.335  1.00  0.75           H  
ATOM   6610  N   LEU A 433     -43.793  11.014  16.234  1.00  0.74           N  
ATOM   6611  CA  LEU A 433     -42.898  10.088  16.896  1.00  0.74           C  
ATOM   6612  C   LEU A 433     -43.323   8.647  16.591  1.00  0.74           C  
ATOM   6613  O   LEU A 433     -42.470   7.785  16.404  1.00  0.74           O  
ATOM   6614  CB  LEU A 433     -42.867  10.405  18.384  1.00  0.74           C  
ATOM   6615  CG  LEU A 433     -42.194  11.777  18.740  1.00  0.74           C  
ATOM   6616  CD1 LEU A 433     -42.434  12.101  20.167  1.00  0.74           C  
ATOM   6617  CD2 LEU A 433     -40.721  11.711  18.462  1.00  0.74           C  
ATOM   6618  H   LEU A 433     -44.393  11.615  16.802  1.00  0.74           H  
ATOM   6619  HA  LEU A 433     -41.896  10.239  16.503  1.00  0.74           H  
ATOM   6620 1HB  LEU A 433     -43.895  10.428  18.753  1.00  0.74           H  
ATOM   6621 2HB  LEU A 433     -42.324   9.619  18.903  1.00  0.74           H  
ATOM   6622  HG  LEU A 433     -42.623  12.551  18.143  1.00  0.74           H  
ATOM   6623 1HD1 LEU A 433     -41.971  13.058  20.411  1.00  0.74           H  
ATOM   6624 2HD1 LEU A 433     -43.507  12.167  20.336  1.00  0.74           H  
ATOM   6625 3HD1 LEU A 433     -42.006  11.315  20.773  1.00  0.74           H  
ATOM   6626 1HD2 LEU A 433     -40.253  12.670  18.702  1.00  0.74           H  
ATOM   6627 2HD2 LEU A 433     -40.270  10.926  19.069  1.00  0.74           H  
ATOM   6628 3HD2 LEU A 433     -40.585  11.497  17.416  1.00  0.74           H  
ATOM   6629  N   TRP A 434     -44.637   8.393  16.481  1.00  0.72           N  
ATOM   6630  CA  TRP A 434     -45.160   7.066  16.142  1.00  0.72           C  
ATOM   6631  C   TRP A 434     -44.669   6.639  14.763  1.00  0.72           C  
ATOM   6632  O   TRP A 434     -44.274   5.488  14.558  1.00  0.72           O  
ATOM   6633  CB  TRP A 434     -46.684   7.035  16.207  1.00  0.72           C  
ATOM   6634  CG  TRP A 434     -47.264   5.708  15.864  1.00  0.72           C  
ATOM   6635  CD1 TRP A 434     -48.132   5.435  14.854  1.00  0.72           C  
ATOM   6636  CD2 TRP A 434     -46.990   4.446  16.511  1.00  0.72           C  
ATOM   6637  NE1 TRP A 434     -48.438   4.098  14.844  1.00  0.72           N  
ATOM   6638  CE2 TRP A 434     -47.740   3.477  15.847  1.00  0.72           C  
ATOM   6639  CE3 TRP A 434     -46.182   4.067  17.582  1.00  0.72           C  
ATOM   6640  CZ2 TRP A 434     -47.705   2.146  16.216  1.00  0.72           C  
ATOM   6641  CZ3 TRP A 434     -46.144   2.732  17.951  1.00  0.72           C  
ATOM   6642  CH2 TRP A 434     -46.884   1.797  17.285  1.00  0.72           C  
ATOM   6643  H   TRP A 434     -45.308   9.137  16.673  1.00  0.72           H  
ATOM   6644  HA  TRP A 434     -44.787   6.354  16.874  1.00  0.72           H  
ATOM   6645 1HB  TRP A 434     -47.013   7.322  17.206  1.00  0.72           H  
ATOM   6646 2HB  TRP A 434     -47.090   7.761  15.515  1.00  0.72           H  
ATOM   6647  HD1 TRP A 434     -48.531   6.173  14.161  1.00  0.72           H  
ATOM   6648  HE1 TRP A 434     -49.064   3.643  14.197  1.00  0.72           H  
ATOM   6649  HE3 TRP A 434     -45.589   4.811  18.116  1.00  0.72           H  
ATOM   6650  HZ2 TRP A 434     -48.288   1.385  15.698  1.00  0.72           H  
ATOM   6651  HZ3 TRP A 434     -45.512   2.445  18.788  1.00  0.72           H  
ATOM   6652  HH2 TRP A 434     -46.831   0.755  17.602  1.00  0.72           H  
ATOM   6653  N   VAL A 435     -44.647   7.577  13.813  1.00  0.71           N  
ATOM   6654  CA  VAL A 435     -44.158   7.266  12.472  1.00  0.71           C  
ATOM   6655  C   VAL A 435     -42.730   6.740  12.590  1.00  0.71           C  
ATOM   6656  O   VAL A 435     -42.345   5.746  11.961  1.00  0.71           O  
ATOM   6657  CB  VAL A 435     -44.158   8.530  11.576  1.00  0.71           C  
ATOM   6658  CG1 VAL A 435     -43.436   8.242  10.266  1.00  0.71           C  
ATOM   6659  CG2 VAL A 435     -45.587   8.976  11.313  1.00  0.71           C  
ATOM   6660  H   VAL A 435     -45.008   8.510  14.030  1.00  0.71           H  
ATOM   6661  HA  VAL A 435     -44.794   6.500  12.030  1.00  0.71           H  
ATOM   6662  HB  VAL A 435     -43.617   9.321  12.077  1.00  0.71           H  
ATOM   6663 1HG1 VAL A 435     -43.424   9.142   9.653  1.00  0.71           H  
ATOM   6664 2HG1 VAL A 435     -42.417   7.937  10.481  1.00  0.71           H  
ATOM   6665 3HG1 VAL A 435     -43.949   7.444   9.732  1.00  0.71           H  
ATOM   6666 1HG2 VAL A 435     -45.577   9.863  10.700  1.00  0.71           H  
ATOM   6667 2HG2 VAL A 435     -46.126   8.183  10.799  1.00  0.71           H  
ATOM   6668 3HG2 VAL A 435     -46.078   9.192  12.248  1.00  0.71           H  
ATOM   6669  N   ASN A 436     -41.954   7.395  13.436  1.00  0.69           N  
ATOM   6670  CA  ASN A 436     -40.587   6.998  13.670  1.00  0.69           C  
ATOM   6671  C   ASN A 436     -40.462   5.707  14.489  1.00  0.69           C  
ATOM   6672  O   ASN A 436     -39.561   4.904  14.243  1.00  0.69           O  
ATOM   6673  CB  ASN A 436     -39.902   8.132  14.323  1.00  0.69           C  
ATOM   6674  CG  ASN A 436     -39.678   9.251  13.368  1.00  0.69           C  
ATOM   6675  OD1 ASN A 436     -38.734   9.213  12.598  1.00  0.69           O  
ATOM   6676  ND2 ASN A 436     -40.525  10.237  13.383  1.00  0.69           N  
ATOM   6677  H   ASN A 436     -42.328   8.224  13.908  1.00  0.69           H  
ATOM   6678  HA  ASN A 436     -40.118   6.814  12.708  1.00  0.69           H  
ATOM   6679 1HB  ASN A 436     -40.486   8.487  15.159  1.00  0.69           H  
ATOM   6680 2HB  ASN A 436     -38.952   7.777  14.701  1.00  0.69           H  
ATOM   6681 1HD2 ASN A 436     -40.403  10.998  12.742  1.00  0.69           H  
ATOM   6682 2HD2 ASN A 436     -41.317  10.233  14.014  1.00  0.69           H  
ATOM   6683  N   VAL A 437     -41.396   5.439  15.404  1.00  0.67           N  
ATOM   6684  CA  VAL A 437     -41.313   4.184  16.151  1.00  0.67           C  
ATOM   6685  C   VAL A 437     -41.402   3.050  15.141  1.00  0.67           C  
ATOM   6686  O   VAL A 437     -40.610   2.101  15.175  1.00  0.67           O  
ATOM   6687  CB  VAL A 437     -42.475   4.002  17.155  1.00  0.67           C  
ATOM   6688  CG1 VAL A 437     -42.430   2.625  17.716  1.00  0.67           C  
ATOM   6689  CG2 VAL A 437     -42.376   4.977  18.298  1.00  0.67           C  
ATOM   6690  H   VAL A 437     -42.120   6.125  15.607  1.00  0.67           H  
ATOM   6691  HA  VAL A 437     -40.360   4.134  16.676  1.00  0.67           H  
ATOM   6692  HB  VAL A 437     -43.417   4.131  16.629  1.00  0.67           H  
ATOM   6693 1HG1 VAL A 437     -43.243   2.482  18.411  1.00  0.67           H  
ATOM   6694 2HG1 VAL A 437     -42.504   1.900  16.913  1.00  0.67           H  
ATOM   6695 3HG1 VAL A 437     -41.495   2.514  18.240  1.00  0.67           H  
ATOM   6696 1HG2 VAL A 437     -43.201   4.818  18.986  1.00  0.67           H  
ATOM   6697 2HG2 VAL A 437     -41.441   4.816  18.815  1.00  0.67           H  
ATOM   6698 3HG2 VAL A 437     -42.415   5.976  17.926  1.00  0.67           H  
ATOM   6699  N   LEU A 438     -42.344   3.191  14.205  1.00  0.66           N  
ATOM   6700  CA  LEU A 438     -42.557   2.202  13.166  1.00  0.66           C  
ATOM   6701  C   LEU A 438     -41.338   2.050  12.258  1.00  0.66           C  
ATOM   6702  O   LEU A 438     -40.988   0.928  11.883  1.00  0.66           O  
ATOM   6703  CB  LEU A 438     -43.793   2.588  12.359  1.00  0.66           C  
ATOM   6704  CG  LEU A 438     -45.110   2.475  13.134  1.00  0.66           C  
ATOM   6705  CD1 LEU A 438     -46.226   3.031  12.289  1.00  0.66           C  
ATOM   6706  CD2 LEU A 438     -45.347   1.027  13.499  1.00  0.66           C  
ATOM   6707  H   LEU A 438     -42.949   4.015  14.242  1.00  0.66           H  
ATOM   6708  HA  LEU A 438     -42.746   1.246  13.642  1.00  0.66           H  
ATOM   6709 1HB  LEU A 438     -43.687   3.620  12.038  1.00  0.66           H  
ATOM   6710 2HB  LEU A 438     -43.857   1.954  11.476  1.00  0.66           H  
ATOM   6711  HG  LEU A 438     -45.055   3.071  14.051  1.00  0.66           H  
ATOM   6712 1HD1 LEU A 438     -47.155   2.955  12.824  1.00  0.66           H  
ATOM   6713 2HD1 LEU A 438     -46.016   4.079  12.064  1.00  0.66           H  
ATOM   6714 3HD1 LEU A 438     -46.297   2.465  11.364  1.00  0.66           H  
ATOM   6715 1HD2 LEU A 438     -46.275   0.939  14.049  1.00  0.66           H  
ATOM   6716 2HD2 LEU A 438     -45.406   0.426  12.593  1.00  0.66           H  
ATOM   6717 3HD2 LEU A 438     -44.531   0.677  14.111  1.00  0.66           H  
ATOM   6718  N   MET A 439     -40.648   3.151  11.928  1.00  0.65           N  
ATOM   6719  CA  MET A 439     -39.451   2.998  11.102  1.00  0.65           C  
ATOM   6720  C   MET A 439     -38.374   2.219  11.848  1.00  0.65           C  
ATOM   6721  O   MET A 439     -37.693   1.375  11.255  1.00  0.65           O  
ATOM   6722  CB  MET A 439     -38.914   4.341  10.613  1.00  0.65           C  
ATOM   6723  CG  MET A 439     -39.773   5.004   9.556  1.00  0.65           C  
ATOM   6724  SD  MET A 439     -38.973   6.433   8.800  1.00  0.65           S  
ATOM   6725  CE  MET A 439     -39.051   7.603  10.116  1.00  0.65           C  
ATOM   6726  H   MET A 439     -40.980   4.074  12.214  1.00  0.65           H  
ATOM   6727  HA  MET A 439     -39.711   2.415  10.234  1.00  0.65           H  
ATOM   6728 1HB  MET A 439     -38.842   5.023  11.458  1.00  0.65           H  
ATOM   6729 2HB  MET A 439     -37.905   4.210  10.210  1.00  0.65           H  
ATOM   6730 1HG  MET A 439     -39.999   4.283   8.775  1.00  0.65           H  
ATOM   6731 2HG  MET A 439     -40.712   5.330  10.005  1.00  0.65           H  
ATOM   6732 1HE  MET A 439     -38.598   8.543   9.805  1.00  0.65           H  
ATOM   6733 2HE  MET A 439     -40.083   7.775  10.397  1.00  0.65           H  
ATOM   6734 3HE  MET A 439     -38.501   7.207  10.971  1.00  0.65           H  
ATOM   6735  N   GLY A 440     -38.259   2.450  13.160  1.00  0.64           N  
ATOM   6736  CA  GLY A 440     -37.292   1.723  13.978  1.00  0.64           C  
ATOM   6737  C   GLY A 440     -37.609   0.228  13.951  1.00  0.64           C  
ATOM   6738  O   GLY A 440     -36.714  -0.609  13.803  1.00  0.64           O  
ATOM   6739  H   GLY A 440     -38.843   3.169  13.594  1.00  0.64           H  
ATOM   6740 1HA  GLY A 440     -36.285   1.901  13.601  1.00  0.64           H  
ATOM   6741 2HA  GLY A 440     -37.331   2.097  14.999  1.00  0.64           H  
ATOM   6742  N   ILE A 441     -38.899  -0.100  14.034  1.00  0.64           N  
ATOM   6743  CA  ILE A 441     -39.342  -1.487  13.990  1.00  0.64           C  
ATOM   6744  C   ILE A 441     -38.994  -2.112  12.650  1.00  0.64           C  
ATOM   6745  O   ILE A 441     -38.486  -3.236  12.595  1.00  0.64           O  
ATOM   6746  CB  ILE A 441     -40.848  -1.596  14.262  1.00  0.64           C  
ATOM   6747  CG1 ILE A 441     -41.107  -1.211  15.725  1.00  0.64           C  
ATOM   6748  CG2 ILE A 441     -41.332  -3.002  13.955  1.00  0.64           C  
ATOM   6749  CD1 ILE A 441     -42.549  -0.981  16.074  1.00  0.64           C  
ATOM   6750  H   ILE A 441     -39.585   0.645  14.176  1.00  0.64           H  
ATOM   6751  HA  ILE A 441     -38.821  -2.041  14.768  1.00  0.64           H  
ATOM   6752  HB  ILE A 441     -41.382  -0.888  13.637  1.00  0.64           H  
ATOM   6753 1HG1 ILE A 441     -40.724  -2.006  16.359  1.00  0.64           H  
ATOM   6754 2HG1 ILE A 441     -40.557  -0.300  15.943  1.00  0.64           H  
ATOM   6755 1HG2 ILE A 441     -42.400  -3.069  14.150  1.00  0.64           H  
ATOM   6756 2HG2 ILE A 441     -41.139  -3.232  12.908  1.00  0.64           H  
ATOM   6757 3HG2 ILE A 441     -40.802  -3.715  14.587  1.00  0.64           H  
ATOM   6758 1HD1 ILE A 441     -42.625  -0.715  17.128  1.00  0.64           H  
ATOM   6759 2HD1 ILE A 441     -42.934  -0.176  15.476  1.00  0.64           H  
ATOM   6760 3HD1 ILE A 441     -43.121  -1.885  15.885  1.00  0.64           H  
ATOM   6761  N   MET A 442     -39.242  -1.385  11.562  1.00  0.66           N  
ATOM   6762  CA  MET A 442     -38.911  -1.923  10.255  1.00  0.66           C  
ATOM   6763  C   MET A 442     -37.406  -2.145  10.141  1.00  0.66           C  
ATOM   6764  O   MET A 442     -36.975  -3.138   9.547  1.00  0.66           O  
ATOM   6765  CB  MET A 442     -39.424  -1.004   9.149  1.00  0.66           C  
ATOM   6766  CG  MET A 442     -40.935  -1.007   8.997  1.00  0.66           C  
ATOM   6767  SD  MET A 442     -41.507  -0.116   7.534  1.00  0.66           S  
ATOM   6768  CE  MET A 442     -41.210   1.570   8.008  1.00  0.66           C  
ATOM   6769  H   MET A 442     -39.680  -0.467  11.650  1.00  0.66           H  
ATOM   6770  HA  MET A 442     -39.396  -2.889  10.148  1.00  0.66           H  
ATOM   6771 1HB  MET A 442     -39.119   0.020   9.367  1.00  0.66           H  
ATOM   6772 2HB  MET A 442     -38.982  -1.286   8.196  1.00  0.66           H  
ATOM   6773 1HG  MET A 442     -41.288  -2.035   8.936  1.00  0.66           H  
ATOM   6774 2HG  MET A 442     -41.385  -0.548   9.876  1.00  0.66           H  
ATOM   6775 1HE  MET A 442     -41.522   2.237   7.206  1.00  0.66           H  
ATOM   6776 2HE  MET A 442     -41.768   1.802   8.919  1.00  0.66           H  
ATOM   6777 3HE  MET A 442     -40.154   1.696   8.184  1.00  0.66           H  
ATOM   6778  N   ALA A 443     -36.595  -1.253  10.730  1.00  0.68           N  
ATOM   6779  CA  ALA A 443     -35.152  -1.443  10.693  1.00  0.68           C  
ATOM   6780  C   ALA A 443     -34.786  -2.733  11.411  1.00  0.68           C  
ATOM   6781  O   ALA A 443     -33.976  -3.511  10.915  1.00  0.68           O  
ATOM   6782  CB  ALA A 443     -34.428  -0.275  11.335  1.00  0.68           C  
ATOM   6783  H   ALA A 443     -36.988  -0.426  11.181  1.00  0.68           H  
ATOM   6784  HA  ALA A 443     -34.844  -1.527   9.653  1.00  0.68           H  
ATOM   6785 1HB  ALA A 443     -33.349  -0.437  11.276  1.00  0.68           H  
ATOM   6786 2HB  ALA A 443     -34.677   0.638  10.832  1.00  0.68           H  
ATOM   6787 3HB  ALA A 443     -34.721  -0.191  12.372  1.00  0.68           H  
ATOM   6788  N   PHE A 444     -35.439  -3.000  12.549  1.00  0.71           N  
ATOM   6789  CA  PHE A 444     -35.151  -4.198  13.335  1.00  0.71           C  
ATOM   6790  C   PHE A 444     -35.330  -5.413  12.458  1.00  0.71           C  
ATOM   6791  O   PHE A 444     -34.483  -6.311  12.420  1.00  0.71           O  
ATOM   6792  CB  PHE A 444     -36.080  -4.324  14.543  1.00  0.71           C  
ATOM   6793  CG  PHE A 444     -35.784  -5.525  15.413  1.00  0.71           C  
ATOM   6794  CD1 PHE A 444     -34.834  -5.452  16.430  1.00  0.71           C  
ATOM   6795  CD2 PHE A 444     -36.437  -6.739  15.203  1.00  0.71           C  
ATOM   6796  CE1 PHE A 444     -34.566  -6.554  17.219  1.00  0.71           C  
ATOM   6797  CE2 PHE A 444     -36.158  -7.841  15.992  1.00  0.71           C  
ATOM   6798  CZ  PHE A 444     -35.224  -7.745  17.003  1.00  0.71           C  
ATOM   6799  H   PHE A 444     -36.110  -2.316  12.906  1.00  0.71           H  
ATOM   6800  HA  PHE A 444     -34.120  -4.162  13.680  1.00  0.71           H  
ATOM   6801 1HB  PHE A 444     -36.015  -3.425  15.152  1.00  0.71           H  
ATOM   6802 2HB  PHE A 444     -37.103  -4.408  14.207  1.00  0.71           H  
ATOM   6803  HD1 PHE A 444     -34.303  -4.518  16.608  1.00  0.71           H  
ATOM   6804  HD2 PHE A 444     -37.176  -6.811  14.402  1.00  0.71           H  
ATOM   6805  HE1 PHE A 444     -33.825  -6.487  18.011  1.00  0.71           H  
ATOM   6806  HE2 PHE A 444     -36.675  -8.783  15.818  1.00  0.71           H  
ATOM   6807  HZ  PHE A 444     -35.002  -8.610  17.626  1.00  0.71           H  
ATOM   6808  N   ILE A 445     -36.464  -5.437  11.763  1.00  0.76           N  
ATOM   6809  CA  ILE A 445     -36.820  -6.541  10.898  1.00  0.76           C  
ATOM   6810  C   ILE A 445     -35.825  -6.670   9.750  1.00  0.76           C  
ATOM   6811  O   ILE A 445     -35.347  -7.767   9.449  1.00  0.76           O  
ATOM   6812  CB  ILE A 445     -38.231  -6.330  10.342  1.00  0.76           C  
ATOM   6813  CG1 ILE A 445     -39.242  -6.429  11.489  1.00  0.76           C  
ATOM   6814  CG2 ILE A 445     -38.508  -7.375   9.299  1.00  0.76           C  
ATOM   6815  CD1 ILE A 445     -40.624  -5.946  11.124  1.00  0.76           C  
ATOM   6816  H   ILE A 445     -37.108  -4.648  11.862  1.00  0.76           H  
ATOM   6817  HA  ILE A 445     -36.805  -7.459  11.480  1.00  0.76           H  
ATOM   6818  HB  ILE A 445     -38.312  -5.338   9.906  1.00  0.76           H  
ATOM   6819 1HG1 ILE A 445     -39.310  -7.465  11.810  1.00  0.76           H  
ATOM   6820 2HG1 ILE A 445     -38.882  -5.826  12.325  1.00  0.76           H  
ATOM   6821 1HG2 ILE A 445     -39.511  -7.237   8.901  1.00  0.76           H  
ATOM   6822 2HG2 ILE A 445     -37.781  -7.289   8.493  1.00  0.76           H  
ATOM   6823 3HG2 ILE A 445     -38.429  -8.353   9.762  1.00  0.76           H  
ATOM   6824 1HD1 ILE A 445     -41.281  -6.041  11.987  1.00  0.76           H  
ATOM   6825 2HD1 ILE A 445     -40.570  -4.901  10.823  1.00  0.76           H  
ATOM   6826 3HD1 ILE A 445     -41.013  -6.543  10.302  1.00  0.76           H  
ATOM   6827  N   ALA A 446     -35.466  -5.550   9.126  1.00  0.81           N  
ATOM   6828  CA  ALA A 446     -34.511  -5.606   8.035  1.00  0.81           C  
ATOM   6829  C   ALA A 446     -33.197  -6.224   8.495  1.00  0.81           C  
ATOM   6830  O   ALA A 446     -32.650  -7.071   7.797  1.00  0.81           O  
ATOM   6831  CB  ALA A 446     -34.249  -4.208   7.488  1.00  0.81           C  
ATOM   6832  H   ALA A 446     -35.877  -4.657   9.399  1.00  0.81           H  
ATOM   6833  HA  ALA A 446     -34.930  -6.234   7.250  1.00  0.81           H  
ATOM   6834 1HB  ALA A 446     -33.546  -4.262   6.659  1.00  0.81           H  
ATOM   6835 2HB  ALA A 446     -35.187  -3.770   7.146  1.00  0.81           H  
ATOM   6836 3HB  ALA A 446     -33.828  -3.585   8.279  1.00  0.81           H  
ATOM   6837  N   ILE A 447     -32.742  -5.881   9.702  1.00  0.87           N  
ATOM   6838  CA  ILE A 447     -31.480  -6.399  10.229  1.00  0.87           C  
ATOM   6839  C   ILE A 447     -31.584  -7.895  10.467  1.00  0.87           C  
ATOM   6840  O   ILE A 447     -30.728  -8.682  10.053  1.00  0.87           O  
ATOM   6841  CB  ILE A 447     -31.162  -5.772  11.592  1.00  0.87           C  
ATOM   6842  CG1 ILE A 447     -30.908  -4.311  11.477  1.00  0.87           C  
ATOM   6843  CG2 ILE A 447     -29.911  -6.463  12.191  1.00  0.87           C  
ATOM   6844  CD1 ILE A 447     -30.949  -3.630  12.814  1.00  0.87           C  
ATOM   6845  H   ILE A 447     -33.259  -5.186  10.244  1.00  0.87           H  
ATOM   6846  HA  ILE A 447     -30.689  -6.188   9.517  1.00  0.87           H  
ATOM   6847  HB  ILE A 447     -32.010  -5.898  12.245  1.00  0.87           H  
ATOM   6848 1HG1 ILE A 447     -29.940  -4.145  11.024  1.00  0.87           H  
ATOM   6849 2HG1 ILE A 447     -31.653  -3.878  10.844  1.00  0.87           H  
ATOM   6850 1HG2 ILE A 447     -29.696  -6.031  13.163  1.00  0.87           H  
ATOM   6851 2HG2 ILE A 447     -30.095  -7.531  12.298  1.00  0.87           H  
ATOM   6852 3HG2 ILE A 447     -29.068  -6.311  11.543  1.00  0.87           H  
ATOM   6853 1HD1 ILE A 447     -30.789  -2.573  12.691  1.00  0.87           H  
ATOM   6854 2HD1 ILE A 447     -31.921  -3.783  13.259  1.00  0.87           H  
ATOM   6855 3HD1 ILE A 447     -30.200  -4.043  13.458  1.00  0.87           H  
ATOM   6856  N   LEU A 448     -32.687  -8.280  11.105  1.00  0.94           N  
ATOM   6857  CA  LEU A 448     -33.008  -9.646  11.485  1.00  0.94           C  
ATOM   6858  C   LEU A 448     -32.897 -10.604  10.311  1.00  0.94           C  
ATOM   6859  O   LEU A 448     -32.432 -11.748  10.455  1.00  0.94           O  
ATOM   6860  CB  LEU A 448     -34.440  -9.663  12.015  1.00  0.94           C  
ATOM   6861  CG  LEU A 448     -34.978 -10.918  12.566  1.00  0.94           C  
ATOM   6862  CD1 LEU A 448     -34.176 -11.298  13.801  1.00  0.94           C  
ATOM   6863  CD2 LEU A 448     -36.445 -10.691  12.878  1.00  0.94           C  
ATOM   6864  H   LEU A 448     -33.352  -7.557  11.388  1.00  0.94           H  
ATOM   6865  HA  LEU A 448     -32.323  -9.959  12.267  1.00  0.94           H  
ATOM   6866 1HB  LEU A 448     -34.534  -8.896  12.784  1.00  0.94           H  
ATOM   6867 2HB  LEU A 448     -35.097  -9.395  11.203  1.00  0.94           H  
ATOM   6868  HG  LEU A 448     -34.882 -11.720  11.834  1.00  0.94           H  
ATOM   6869 1HD1 LEU A 448     -34.568 -12.224  14.221  1.00  0.94           H  
ATOM   6870 2HD1 LEU A 448     -33.134 -11.437  13.526  1.00  0.94           H  
ATOM   6871 3HD1 LEU A 448     -34.254 -10.498  14.541  1.00  0.94           H  
ATOM   6872 1HD2 LEU A 448     -36.880 -11.603  13.285  1.00  0.94           H  
ATOM   6873 2HD2 LEU A 448     -36.540  -9.884  13.601  1.00  0.94           H  
ATOM   6874 3HD2 LEU A 448     -36.966 -10.415  11.957  1.00  0.94           H  
ATOM   6875  N   PHE A 449     -33.352 -10.142   9.150  1.00  1.03           N  
ATOM   6876  CA  PHE A 449     -33.336 -10.949   7.948  1.00  1.03           C  
ATOM   6877  C   PHE A 449     -32.098 -10.740   7.053  1.00  1.03           C  
ATOM   6878  O   PHE A 449     -31.600 -11.703   6.441  1.00  1.03           O  
ATOM   6879  CB  PHE A 449     -34.600 -10.643   7.156  1.00  1.03           C  
ATOM   6880  CG  PHE A 449     -35.845 -11.040   7.902  1.00  1.03           C  
ATOM   6881  CD1 PHE A 449     -35.807 -12.060   8.846  1.00  1.03           C  
ATOM   6882  CD2 PHE A 449     -37.047 -10.404   7.669  1.00  1.03           C  
ATOM   6883  CE1 PHE A 449     -36.941 -12.427   9.538  1.00  1.03           C  
ATOM   6884  CE2 PHE A 449     -38.187 -10.775   8.358  1.00  1.03           C  
ATOM   6885  CZ  PHE A 449     -38.133 -11.785   9.293  1.00  1.03           C  
ATOM   6886  H   PHE A 449     -33.760  -9.204   9.124  1.00  1.03           H  
ATOM   6887  HA  PHE A 449     -33.361 -11.995   8.248  1.00  1.03           H  
ATOM   6888 1HB  PHE A 449     -34.647  -9.567   6.959  1.00  1.03           H  
ATOM   6889 2HB  PHE A 449     -34.580 -11.161   6.202  1.00  1.03           H  
ATOM   6890  HD1 PHE A 449     -34.864 -12.570   9.042  1.00  1.03           H  
ATOM   6891  HD2 PHE A 449     -37.090  -9.600   6.933  1.00  1.03           H  
ATOM   6892  HE1 PHE A 449     -36.891 -13.225  10.278  1.00  1.03           H  
ATOM   6893  HE2 PHE A 449     -39.130 -10.265   8.163  1.00  1.03           H  
ATOM   6894  HZ  PHE A 449     -39.031 -12.074   9.838  1.00  1.03           H  
ATOM   6895  N   ALA A 450     -31.640  -9.486   6.931  1.00  1.17           N  
ATOM   6896  CA  ALA A 450     -30.568  -9.121   6.013  1.00  1.17           C  
ATOM   6897  C   ALA A 450     -29.144  -9.287   6.540  1.00  1.17           C  
ATOM   6898  O   ALA A 450     -28.247  -9.513   5.737  1.00  1.17           O  
ATOM   6899  CB  ALA A 450     -30.737  -7.699   5.571  1.00  1.17           C  
ATOM   6900  H   ALA A 450     -32.063  -8.739   7.470  1.00  1.17           H  
ATOM   6901  HA  ALA A 450     -30.675  -9.755   5.139  1.00  1.17           H  
ATOM   6902 1HB  ALA A 450     -29.978  -7.490   4.827  1.00  1.17           H  
ATOM   6903 2HB  ALA A 450     -31.725  -7.561   5.137  1.00  1.17           H  
ATOM   6904 3HB  ALA A 450     -30.620  -7.046   6.431  1.00  1.17           H  
ATOM   6905  N   ILE A 451     -28.900  -9.139   7.837  1.00  1.39           N  
ATOM   6906  CA  ILE A 451     -27.530  -9.270   8.319  1.00  1.39           C  
ATOM   6907  C   ILE A 451     -27.268 -10.735   8.701  1.00  1.39           C  
ATOM   6908  O   ILE A 451     -28.048 -11.308   9.455  1.00  1.39           O  
ATOM   6909  CB  ILE A 451     -27.259  -8.350   9.524  1.00  1.39           C  
ATOM   6910  CG1 ILE A 451     -27.532  -6.942   9.172  1.00  1.39           C  
ATOM   6911  CG2 ILE A 451     -25.816  -8.473  10.004  1.00  1.39           C  
ATOM   6912  CD1 ILE A 451     -26.705  -6.460   8.063  1.00  1.39           C  
ATOM   6913  H   ILE A 451     -29.647  -8.945   8.506  1.00  1.39           H  
ATOM   6914  HA  ILE A 451     -26.878  -8.940   7.527  1.00  1.39           H  
ATOM   6915  HB  ILE A 451     -27.934  -8.620  10.329  1.00  1.39           H  
ATOM   6916 1HG1 ILE A 451     -28.575  -6.831   8.900  1.00  1.39           H  
ATOM   6917 2HG1 ILE A 451     -27.327  -6.330  10.037  1.00  1.39           H  
ATOM   6918 1HG2 ILE A 451     -25.655  -7.819  10.857  1.00  1.39           H  
ATOM   6919 2HG2 ILE A 451     -25.613  -9.499  10.291  1.00  1.39           H  
ATOM   6920 3HG2 ILE A 451     -25.139  -8.182   9.208  1.00  1.39           H  
ATOM   6921 1HD1 ILE A 451     -26.940  -5.443   7.883  1.00  1.39           H  
ATOM   6922 2HD1 ILE A 451     -25.652  -6.546   8.318  1.00  1.39           H  
ATOM   6923 3HD1 ILE A 451     -26.915  -7.049   7.184  1.00  1.39           H  
ATOM   6924  N   PRO A 452     -26.248 -11.397   8.130  1.00  1.72           N  
ATOM   6925  CA  PRO A 452     -25.855 -12.767   8.381  1.00  1.72           C  
ATOM   6926  C   PRO A 452     -25.019 -12.853   9.647  1.00  1.72           C  
ATOM   6927  O   PRO A 452     -24.556 -11.841  10.160  1.00  1.72           O  
ATOM   6928  CB  PRO A 452     -25.003 -13.093   7.160  1.00  1.72           C  
ATOM   6929  CG  PRO A 452     -24.334 -11.807   6.849  1.00  1.72           C  
ATOM   6930  CD  PRO A 452     -25.383 -10.736   7.152  1.00  1.72           C  
ATOM   6931  HA  PRO A 452     -26.742 -13.408   8.444  1.00  1.72           H  
ATOM   6932 1HB  PRO A 452     -24.315 -13.907   7.375  1.00  1.72           H  
ATOM   6933 2HB  PRO A 452     -25.640 -13.446   6.345  1.00  1.72           H  
ATOM   6934 1HG  PRO A 452     -23.428 -11.696   7.465  1.00  1.72           H  
ATOM   6935 2HG  PRO A 452     -24.000 -11.829   5.816  1.00  1.72           H  
ATOM   6936 1HD  PRO A 452     -24.893  -9.893   7.619  1.00  1.72           H  
ATOM   6937 2HD  PRO A 452     -25.925 -10.470   6.246  1.00  1.72           H  
ATOM   6938  N   ASN A 453     -24.745 -14.076  10.082  1.00  2.17           N  
ATOM   6939  CA  ASN A 453     -23.796 -14.334  11.169  1.00  2.17           C  
ATOM   6940  C   ASN A 453     -22.445 -14.750  10.573  1.00  2.17           C  
ATOM   6941  O   ASN A 453     -21.554 -15.262  11.254  1.00  2.17           O  
ATOM   6942  CB  ASN A 453     -24.316 -15.411  12.099  1.00  2.17           C  
ATOM   6943  CG  ASN A 453     -25.500 -14.992  12.919  1.00  2.17           C  
ATOM   6944  OD1 ASN A 453     -25.568 -13.869  13.422  1.00  2.17           O  
ATOM   6945  ND2 ASN A 453     -26.441 -15.889  13.068  1.00  2.17           N  
ATOM   6946  H   ASN A 453     -25.182 -14.870   9.633  1.00  2.17           H  
ATOM   6947  HA  ASN A 453     -23.642 -13.414  11.735  1.00  2.17           H  
ATOM   6948 1HB  ASN A 453     -24.591 -16.286  11.512  1.00  2.17           H  
ATOM   6949 2HB  ASN A 453     -23.517 -15.713  12.775  1.00  2.17           H  
ATOM   6950 1HD2 ASN A 453     -27.253 -15.677  13.610  1.00  2.17           H  
ATOM   6951 2HD2 ASN A 453     -26.343 -16.793  12.647  1.00  2.17           H  
ATOM   6952  N   ASP A 454     -22.292 -14.517   9.279  1.00  2.72           N  
ATOM   6953  CA  ASP A 454     -21.114 -14.923   8.533  1.00  2.72           C  
ATOM   6954  C   ASP A 454     -19.932 -13.969   8.681  1.00  2.72           C  
ATOM   6955  O   ASP A 454     -19.507 -13.339   7.709  1.00  2.72           O  
ATOM   6956  CB  ASP A 454     -21.417 -14.980   7.043  1.00  2.72           C  
ATOM   6957  CG  ASP A 454     -22.417 -16.019   6.580  1.00  2.72           C  
ATOM   6958  OD1 ASP A 454     -22.427 -17.124   7.077  1.00  2.72           O  
ATOM   6959  OD2 ASP A 454     -23.119 -15.695   5.635  1.00  2.72           O  
ATOM   6960  H   ASP A 454     -23.040 -14.049   8.796  1.00  2.72           H  
ATOM   6961  HA  ASP A 454     -20.807 -15.909   8.886  1.00  2.72           H  
ATOM   6962 1HB  ASP A 454     -21.772 -14.005   6.740  1.00  2.72           H  
ATOM   6963 2HB  ASP A 454     -20.498 -15.167   6.518  1.00  2.72           H  
ATOM   6964  N   ASP A 455     -19.337 -13.921   9.872  1.00  3.36           N  
ATOM   6965  CA  ASP A 455     -18.173 -13.042  10.122  1.00  3.36           C  
ATOM   6966  C   ASP A 455     -16.988 -13.402   9.209  1.00  3.36           C  
ATOM   6967  O   ASP A 455     -16.103 -12.577   8.953  1.00  3.36           O  
ATOM   6968  CB  ASP A 455     -17.707 -13.091  11.577  1.00  3.36           C  
ATOM   6969  CG  ASP A 455     -18.619 -12.373  12.592  1.00  3.36           C  
ATOM   6970  OD1 ASP A 455     -19.506 -11.632  12.209  1.00  3.36           O  
ATOM   6971  OD2 ASP A 455     -18.387 -12.560  13.762  1.00  3.36           O  
ATOM   6972  H   ASP A 455     -19.760 -14.480  10.618  1.00  3.36           H  
ATOM   6973  HA  ASP A 455     -18.469 -12.017   9.899  1.00  3.36           H  
ATOM   6974 1HB  ASP A 455     -17.602 -14.131  11.885  1.00  3.36           H  
ATOM   6975 2HB  ASP A 455     -16.724 -12.634  11.637  1.00  3.36           H  
ATOM   6976  N   LYS A 456     -16.999 -14.639   8.713  1.00  4.03           N  
ATOM   6977  CA  LYS A 456     -16.002 -15.198   7.810  1.00  4.03           C  
ATOM   6978  C   LYS A 456     -15.875 -14.405   6.507  1.00  4.03           C  
ATOM   6979  O   LYS A 456     -14.860 -14.500   5.825  1.00  4.03           O  
ATOM   6980  CB  LYS A 456     -16.367 -16.651   7.518  1.00  4.03           C  
ATOM   6981  CG  LYS A 456     -17.679 -16.808   6.754  1.00  4.03           C  
ATOM   6982  CD  LYS A 456     -18.063 -18.268   6.564  1.00  4.03           C  
ATOM   6983  CE  LYS A 456     -19.398 -18.379   5.840  1.00  4.03           C  
ATOM   6984  NZ  LYS A 456     -19.841 -19.786   5.683  1.00  4.03           N  
ATOM   6985  H   LYS A 456     -17.768 -15.232   8.984  1.00  4.03           H  
ATOM   6986  HA  LYS A 456     -15.038 -15.178   8.311  1.00  4.03           H  
ATOM   6987 1HB  LYS A 456     -15.575 -17.113   6.926  1.00  4.03           H  
ATOM   6988 2HB  LYS A 456     -16.447 -17.204   8.452  1.00  4.03           H  
ATOM   6989 1HG  LYS A 456     -18.472 -16.305   7.303  1.00  4.03           H  
ATOM   6990 2HG  LYS A 456     -17.591 -16.340   5.774  1.00  4.03           H  
ATOM   6991 1HD  LYS A 456     -17.295 -18.779   5.982  1.00  4.03           H  
ATOM   6992 2HD  LYS A 456     -18.145 -18.753   7.536  1.00  4.03           H  
ATOM   6993 1HE  LYS A 456     -20.142 -17.845   6.414  1.00  4.03           H  
ATOM   6994 2HE  LYS A 456     -19.314 -17.918   4.855  1.00  4.03           H  
ATOM   6995 1HZ  LYS A 456     -20.737 -19.793   5.210  1.00  4.03           H  
ATOM   6996 2HZ  LYS A 456     -19.164 -20.296   5.141  1.00  4.03           H  
ATOM   6997 3HZ  LYS A 456     -19.938 -20.212   6.594  1.00  4.03           H  
ATOM   6998  N   ARG A 457     -16.902 -13.611   6.162  1.00  4.68           N  
ATOM   6999  CA  ARG A 457     -16.898 -12.772   4.963  1.00  4.68           C  
ATOM   7000  C   ARG A 457     -15.896 -11.627   5.086  1.00  4.68           C  
ATOM   7001  O   ARG A 457     -15.499 -11.028   4.085  1.00  4.68           O  
ATOM   7002  CB  ARG A 457     -18.275 -12.173   4.735  1.00  4.68           C  
ATOM   7003  CG  ARG A 457     -19.347 -13.157   4.316  1.00  4.68           C  
ATOM   7004  CD  ARG A 457     -20.706 -12.518   4.260  1.00  4.68           C  
ATOM   7005  NE  ARG A 457     -21.759 -13.494   3.945  1.00  4.68           N  
ATOM   7006  CZ  ARG A 457     -22.177 -13.825   2.729  1.00  4.68           C  
ATOM   7007  NH1 ARG A 457     -21.686 -13.245   1.649  1.00  4.68           N  
ATOM   7008  NH2 ARG A 457     -23.097 -14.758   2.658  1.00  4.68           N  
ATOM   7009  H   ARG A 457     -17.726 -13.567   6.764  1.00  4.68           H  
ATOM   7010  HA  ARG A 457     -16.633 -13.390   4.109  1.00  4.68           H  
ATOM   7011 1HB  ARG A 457     -18.613 -11.688   5.652  1.00  4.68           H  
ATOM   7012 2HB  ARG A 457     -18.212 -11.406   3.964  1.00  4.68           H  
ATOM   7013 1HG  ARG A 457     -19.112 -13.544   3.328  1.00  4.68           H  
ATOM   7014 2HG  ARG A 457     -19.364 -13.973   5.022  1.00  4.68           H  
ATOM   7015 1HD  ARG A 457     -20.931 -12.078   5.233  1.00  4.68           H  
ATOM   7016 2HD  ARG A 457     -20.719 -11.739   3.498  1.00  4.68           H  
ATOM   7017  HE  ARG A 457     -22.199 -14.026   4.715  1.00  4.68           H  
ATOM   7018 1HH1 ARG A 457     -20.970 -12.534   1.740  1.00  4.68           H  
ATOM   7019 2HH1 ARG A 457     -22.017 -13.516   0.735  1.00  4.68           H  
ATOM   7020 1HH2 ARG A 457     -23.413 -15.186   3.552  1.00  4.68           H  
ATOM   7021 2HH2 ARG A 457     -23.459 -15.065   1.769  1.00  4.68           H  
ATOM   7022  N   VAL A 458     -15.536 -11.305   6.327  1.00  5.28           N  
ATOM   7023  CA  VAL A 458     -14.635 -10.221   6.674  1.00  5.28           C  
ATOM   7024  C   VAL A 458     -13.271 -10.725   7.134  1.00  5.28           C  
ATOM   7025  O   VAL A 458     -12.239 -10.129   6.813  1.00  5.28           O  
ATOM   7026  CB  VAL A 458     -15.259  -9.360   7.764  1.00  5.28           C  
ATOM   7027  CG1 VAL A 458     -14.253  -8.313   8.197  1.00  5.28           C  
ATOM   7028  CG2 VAL A 458     -16.548  -8.732   7.210  1.00  5.28           C  
ATOM   7029  H   VAL A 458     -15.900 -11.856   7.100  1.00  5.28           H  
ATOM   7030  HA  VAL A 458     -14.493  -9.600   5.790  1.00  5.28           H  
ATOM   7031  HB  VAL A 458     -15.495  -9.977   8.635  1.00  5.28           H  
ATOM   7032 1HG1 VAL A 458     -14.684  -7.691   8.982  1.00  5.28           H  
ATOM   7033 2HG1 VAL A 458     -13.361  -8.809   8.578  1.00  5.28           H  
ATOM   7034 3HG1 VAL A 458     -13.983  -7.697   7.340  1.00  5.28           H  
ATOM   7035 1HG2 VAL A 458     -17.013  -8.111   7.973  1.00  5.28           H  
ATOM   7036 2HG2 VAL A 458     -16.312  -8.124   6.338  1.00  5.28           H  
ATOM   7037 3HG2 VAL A 458     -17.242  -9.521   6.918  1.00  5.28           H  
ATOM   7038  N   LYS A 459     -13.277 -11.792   7.930  1.00  5.87           N  
ATOM   7039  CA  LYS A 459     -12.048 -12.357   8.485  1.00  5.87           C  
ATOM   7040  C   LYS A 459     -11.057 -12.750   7.396  1.00  5.87           C  
ATOM   7041  O   LYS A 459     -11.436 -12.932   6.236  1.00  5.87           O  
ATOM   7042  CB  LYS A 459     -12.337 -13.580   9.349  1.00  5.87           C  
ATOM   7043  CG  LYS A 459     -13.082 -13.292  10.643  1.00  5.87           C  
ATOM   7044  CD  LYS A 459     -13.277 -14.571  11.458  1.00  5.87           C  
ATOM   7045  CE  LYS A 459     -13.973 -14.293  12.783  1.00  5.87           C  
ATOM   7046  NZ  LYS A 459     -14.138 -15.534  13.598  1.00  5.87           N  
ATOM   7047  H   LYS A 459     -14.175 -12.211   8.172  1.00  5.87           H  
ATOM   7048  HA  LYS A 459     -11.574 -11.597   9.106  1.00  5.87           H  
ATOM   7049 1HB  LYS A 459     -12.927 -14.288   8.773  1.00  5.87           H  
ATOM   7050 2HB  LYS A 459     -11.405 -14.073   9.608  1.00  5.87           H  
ATOM   7051 1HG  LYS A 459     -12.515 -12.576  11.237  1.00  5.87           H  
ATOM   7052 2HG  LYS A 459     -14.052 -12.859  10.414  1.00  5.87           H  
ATOM   7053 1HD  LYS A 459     -13.887 -15.270  10.883  1.00  5.87           H  
ATOM   7054 2HD  LYS A 459     -12.310 -15.032  11.653  1.00  5.87           H  
ATOM   7055 1HE  LYS A 459     -13.387 -13.573  13.350  1.00  5.87           H  
ATOM   7056 2HE  LYS A 459     -14.953 -13.874  12.589  1.00  5.87           H  
ATOM   7057 1HZ  LYS A 459     -14.605 -15.303  14.464  1.00  5.87           H  
ATOM   7058 2HZ  LYS A 459     -14.693 -16.204  13.085  1.00  5.87           H  
ATOM   7059 3HZ  LYS A 459     -13.230 -15.931  13.798  1.00  5.87           H  
ATOM   7060  N   ASP A 460      -9.797 -12.967   7.808  1.00  6.50           N  
ATOM   7061  CA  ASP A 460      -8.651 -13.259   6.929  1.00  6.50           C  
ATOM   7062  C   ASP A 460      -8.865 -14.391   5.923  1.00  6.50           C  
ATOM   7063  O   ASP A 460      -8.182 -14.453   4.901  1.00  6.50           O  
ATOM   7064  CB  ASP A 460      -7.422 -13.597   7.774  1.00  6.50           C  
ATOM   7065  CG  ASP A 460      -6.826 -12.389   8.502  1.00  6.50           C  
ATOM   7066  OD1 ASP A 460      -7.185 -11.279   8.182  1.00  6.50           O  
ATOM   7067  OD2 ASP A 460      -6.018 -12.593   9.377  1.00  6.50           O  
ATOM   7068  H   ASP A 460      -9.602 -12.844   8.792  1.00  6.50           H  
ATOM   7069  HA  ASP A 460      -8.434 -12.351   6.365  1.00  6.50           H  
ATOM   7070 1HB  ASP A 460      -7.686 -14.355   8.513  1.00  6.50           H  
ATOM   7071 2HB  ASP A 460      -6.653 -14.028   7.132  1.00  6.50           H  
ATOM   7072  N   ALA A 461      -9.839 -15.253   6.169  1.00  7.19           N  
ATOM   7073  CA  ALA A 461     -10.156 -16.361   5.278  1.00  7.19           C  
ATOM   7074  C   ALA A 461     -10.467 -15.842   3.869  1.00  7.19           C  
ATOM   7075  O   ALA A 461     -10.261 -16.543   2.876  1.00  7.19           O  
ATOM   7076  CB  ALA A 461     -11.361 -17.120   5.806  1.00  7.19           C  
ATOM   7077  H   ALA A 461     -10.387 -15.133   7.007  1.00  7.19           H  
ATOM   7078  HA  ALA A 461      -9.291 -17.021   5.222  1.00  7.19           H  
ATOM   7079 1HB  ALA A 461     -11.589 -17.948   5.139  1.00  7.19           H  
ATOM   7080 2HB  ALA A 461     -11.146 -17.500   6.802  1.00  7.19           H  
ATOM   7081 3HB  ALA A 461     -12.219 -16.441   5.851  1.00  7.19           H  
ATOM   7082  N   LYS A 462     -11.003 -14.622   3.802  1.00  7.92           N  
ATOM   7083  CA  LYS A 462     -11.391 -13.972   2.564  1.00  7.92           C  
ATOM   7084  C   LYS A 462     -10.497 -12.763   2.284  1.00  7.92           C  
ATOM   7085  O   LYS A 462     -10.870 -11.863   1.522  1.00  7.92           O  
ATOM   7086  CB  LYS A 462     -12.855 -13.548   2.637  1.00  7.92           C  
ATOM   7087  CG  LYS A 462     -13.826 -14.706   2.861  1.00  7.92           C  
ATOM   7088  CD  LYS A 462     -13.848 -15.687   1.704  1.00  7.92           C  
ATOM   7089  CE  LYS A 462     -14.883 -16.783   1.937  1.00  7.92           C  
ATOM   7090  NZ  LYS A 462     -14.906 -17.777   0.822  1.00  7.92           N  
ATOM   7091  H   LYS A 462     -11.135 -14.098   4.669  1.00  7.92           H  
ATOM   7092  HA  LYS A 462     -11.266 -14.678   1.743  1.00  7.92           H  
ATOM   7093 1HB  LYS A 462     -12.989 -12.845   3.471  1.00  7.92           H  
ATOM   7094 2HB  LYS A 462     -13.137 -13.032   1.722  1.00  7.92           H  
ATOM   7095 1HG  LYS A 462     -13.544 -15.237   3.768  1.00  7.92           H  
ATOM   7096 2HG  LYS A 462     -14.820 -14.306   3.002  1.00  7.92           H  
ATOM   7097 1HD  LYS A 462     -14.085 -15.160   0.781  1.00  7.92           H  
ATOM   7098 2HD  LYS A 462     -12.863 -16.147   1.601  1.00  7.92           H  
ATOM   7099 1HE  LYS A 462     -14.648 -17.299   2.869  1.00  7.92           H  
ATOM   7100 2HE  LYS A 462     -15.870 -16.328   2.028  1.00  7.92           H  
ATOM   7101 1HZ  LYS A 462     -15.600 -18.485   1.014  1.00  7.92           H  
ATOM   7102 2HZ  LYS A 462     -15.134 -17.309  -0.044  1.00  7.92           H  
ATOM   7103 3HZ  LYS A 462     -13.995 -18.210   0.741  1.00  7.92           H  
ATOM   7104  N   GLY A 463      -9.300 -12.736   2.889  1.00  8.67           N  
ATOM   7105  CA  GLY A 463      -8.362 -11.610   2.794  1.00  8.67           C  
ATOM   7106  C   GLY A 463      -7.684 -11.447   1.431  1.00  8.67           C  
ATOM   7107  O   GLY A 463      -6.459 -11.412   1.310  1.00  8.67           O  
ATOM   7108  H   GLY A 463      -9.024 -13.519   3.480  1.00  8.67           H  
ATOM   7109 1HA  GLY A 463      -8.892 -10.691   3.044  1.00  8.67           H  
ATOM   7110 2HA  GLY A 463      -7.596 -11.738   3.561  1.00  8.67           H  
ATOM   7111  N   THR A 464      -8.499 -11.213   0.416  1.00  9.39           N  
ATOM   7112  CA  THR A 464      -8.075 -11.061  -0.969  1.00  9.39           C  
ATOM   7113  C   THR A 464      -7.526  -9.661  -1.222  1.00  9.39           C  
ATOM   7114  O   THR A 464      -7.053  -9.343  -2.311  1.00  9.39           O  
ATOM   7115  CB  THR A 464      -9.253 -11.379  -1.912  1.00  9.39           C  
ATOM   7116  OG1 THR A 464     -10.354 -10.500  -1.633  1.00  9.39           O  
ATOM   7117  CG2 THR A 464      -9.707 -12.825  -1.708  1.00  9.39           C  
ATOM   7118  H   THR A 464      -9.491 -11.215   0.624  1.00  9.39           H  
ATOM   7119  HA  THR A 464      -7.277 -11.777  -1.168  1.00  9.39           H  
ATOM   7120  HB  THR A 464      -8.939 -11.241  -2.945  1.00  9.39           H  
ATOM   7121  HG1 THR A 464     -10.629 -10.617  -0.710  1.00  9.39           H  
ATOM   7122 1HG2 THR A 464     -10.538 -13.041  -2.378  1.00  9.39           H  
ATOM   7123 2HG2 THR A 464      -8.879 -13.498  -1.924  1.00  9.39           H  
ATOM   7124 3HG2 THR A 464     -10.026 -12.964  -0.680  1.00  9.39           H  
ATOM   7125  N   LEU A 465      -7.607  -8.830  -0.192  1.00 10.11           N  
ATOM   7126  CA  LEU A 465      -7.136  -7.464  -0.210  1.00 10.11           C  
ATOM   7127  C   LEU A 465      -5.701  -7.358   0.316  1.00 10.11           C  
ATOM   7128  O   LEU A 465      -5.127  -6.270   0.348  1.00 10.11           O  
ATOM   7129  CB  LEU A 465      -8.079  -6.624   0.645  1.00 10.11           C  
ATOM   7130  CG  LEU A 465      -9.526  -6.631   0.149  1.00 10.11           C  
ATOM   7131  CD1 LEU A 465     -10.402  -5.837   1.119  1.00 10.11           C  
ATOM   7132  CD2 LEU A 465      -9.550  -6.079  -1.270  1.00 10.11           C  
ATOM   7133  H   LEU A 465      -8.023  -9.183   0.653  1.00 10.11           H  
ATOM   7134  HA  LEU A 465      -7.154  -7.103  -1.237  1.00 10.11           H  
ATOM   7135 1HB  LEU A 465      -8.060  -7.005   1.667  1.00 10.11           H  
ATOM   7136 2HB  LEU A 465      -7.727  -5.591   0.649  1.00 10.11           H  
ATOM   7137  HG  LEU A 465      -9.902  -7.656   0.133  1.00 10.11           H  
ATOM   7138 1HD1 LEU A 465     -11.437  -5.851   0.787  1.00 10.11           H  
ATOM   7139 2HD1 LEU A 465     -10.342  -6.293   2.108  1.00 10.11           H  
ATOM   7140 3HD1 LEU A 465     -10.063  -4.825   1.185  1.00 10.11           H  
ATOM   7141 1HD2 LEU A 465     -10.564  -6.092  -1.658  1.00 10.11           H  
ATOM   7142 2HD2 LEU A 465      -9.167  -5.067  -1.281  1.00 10.11           H  
ATOM   7143 3HD2 LEU A 465      -8.918  -6.704  -1.906  1.00 10.11           H  
ATOM   7144  N   VAL A 466      -5.121  -8.487   0.731  1.00 10.83           N  
ATOM   7145  CA  VAL A 466      -3.758  -8.495   1.246  1.00 10.83           C  
ATOM   7146  C   VAL A 466      -2.739  -8.384   0.093  1.00 10.83           C  
ATOM   7147  O   VAL A 466      -2.856  -9.118  -0.888  1.00 10.83           O  
ATOM   7148  CB  VAL A 466      -3.513  -9.780   2.050  1.00 10.83           C  
ATOM   7149  CG1 VAL A 466      -2.067  -9.864   2.485  1.00 10.83           C  
ATOM   7150  CG2 VAL A 466      -4.426  -9.779   3.268  1.00 10.83           C  
ATOM   7151  H   VAL A 466      -5.628  -9.374   0.705  1.00 10.83           H  
ATOM   7152  HA  VAL A 466      -3.674  -7.673   1.942  1.00 10.83           H  
ATOM   7153  HB  VAL A 466      -3.731 -10.645   1.421  1.00 10.83           H  
ATOM   7154 1HG1 VAL A 466      -1.906 -10.785   3.043  1.00 10.83           H  
ATOM   7155 2HG1 VAL A 466      -1.431  -9.860   1.604  1.00 10.83           H  
ATOM   7156 3HG1 VAL A 466      -1.819  -9.017   3.115  1.00 10.83           H  
ATOM   7157 1HG2 VAL A 466      -4.271 -10.693   3.842  1.00 10.83           H  
ATOM   7158 2HG2 VAL A 466      -4.196  -8.914   3.889  1.00 10.83           H  
ATOM   7159 3HG2 VAL A 466      -5.463  -9.726   2.946  1.00 10.83           H  
ATOM   7160  N   PRO A 467      -1.754  -7.461   0.145  1.00 11.55           N  
ATOM   7161  CA  PRO A 467      -0.725  -7.275  -0.867  1.00 11.55           C  
ATOM   7162  C   PRO A 467       0.019  -8.553  -1.204  1.00 11.55           C  
ATOM   7163  O   PRO A 467       0.388  -9.331  -0.315  1.00 11.55           O  
ATOM   7164  CB  PRO A 467       0.211  -6.254  -0.210  1.00 11.55           C  
ATOM   7165  CG  PRO A 467      -0.674  -5.473   0.721  1.00 11.55           C  
ATOM   7166  CD  PRO A 467      -1.677  -6.475   1.254  1.00 11.55           C  
ATOM   7167  HA  PRO A 467      -1.198  -6.850  -1.775  1.00 11.55           H  
ATOM   7168 1HB  PRO A 467       1.021  -6.782   0.319  1.00 11.55           H  
ATOM   7169 2HB  PRO A 467       0.688  -5.623  -0.974  1.00 11.55           H  
ATOM   7170 1HG  PRO A 467      -0.074  -5.009   1.517  1.00 11.55           H  
ATOM   7171 2HG  PRO A 467      -1.156  -4.647   0.171  1.00 11.55           H  
ATOM   7172 1HD  PRO A 467      -1.325  -6.929   2.186  1.00 11.55           H  
ATOM   7173 2HD  PRO A 467      -2.628  -5.933   1.368  1.00 11.55           H  
ATOM   7174  N   ARG A 468       0.335  -8.721  -2.488  1.00 12.18           N  
ATOM   7175  CA  ARG A 468       1.044  -9.896  -2.998  1.00 12.18           C  
ATOM   7176  C   ARG A 468       2.438 -10.025  -2.394  1.00 12.18           C  
ATOM   7177  O   ARG A 468       2.985 -11.124  -2.273  1.00 12.18           O  
ATOM   7178  CB  ARG A 468       1.159  -9.825  -4.513  1.00 12.18           C  
ATOM   7179  CG  ARG A 468      -0.156 -10.009  -5.264  1.00 12.18           C  
ATOM   7180  CD  ARG A 468       0.022  -9.868  -6.741  1.00 12.18           C  
ATOM   7181  NE  ARG A 468      -1.236 -10.031  -7.463  1.00 12.18           N  
ATOM   7182  CZ  ARG A 468      -1.403  -9.797  -8.782  1.00 12.18           C  
ATOM   7183  NH1 ARG A 468      -0.390  -9.390  -9.517  1.00 12.18           N  
ATOM   7184  NH2 ARG A 468      -2.589  -9.976  -9.339  1.00 12.18           N  
ATOM   7185  H   ARG A 468       0.021  -8.028  -3.155  1.00 12.18           H  
ATOM   7186  HA  ARG A 468       0.468 -10.784  -2.734  1.00 12.18           H  
ATOM   7187 1HB  ARG A 468       1.574  -8.862  -4.802  1.00 12.18           H  
ATOM   7188 2HB  ARG A 468       1.848 -10.595  -4.859  1.00 12.18           H  
ATOM   7189 1HG  ARG A 468      -0.556 -11.002  -5.059  1.00 12.18           H  
ATOM   7190 2HG  ARG A 468      -0.871  -9.255  -4.929  1.00 12.18           H  
ATOM   7191 1HD  ARG A 468       0.418  -8.878  -6.965  1.00 12.18           H  
ATOM   7192 2HD  ARG A 468       0.719 -10.626  -7.096  1.00 12.18           H  
ATOM   7193  HE  ARG A 468      -2.042 -10.342  -6.936  1.00 12.18           H  
ATOM   7194 1HH1 ARG A 468       0.517  -9.251  -9.094  1.00 12.18           H  
ATOM   7195 2HH1 ARG A 468      -0.519  -9.215 -10.503  1.00 12.18           H  
ATOM   7196 1HH2 ARG A 468      -3.369 -10.288  -8.778  1.00 12.18           H  
ATOM   7197 2HH2 ARG A 468      -2.715  -9.800 -10.325  1.00 12.18           H  
ATOM   7198  N   GLY A 469       3.000  -8.895  -1.971  1.00 12.67           N  
ATOM   7199  CA  GLY A 469       4.318  -8.848  -1.352  1.00 12.67           C  
ATOM   7200  C   GLY A 469       4.377  -9.646  -0.043  1.00 12.67           C  
ATOM   7201  O   GLY A 469       5.462  -9.973   0.436  1.00 12.67           O  
ATOM   7202  H   GLY A 469       2.487  -8.035  -2.090  1.00 12.67           H  
ATOM   7203 1HA  GLY A 469       5.057  -9.240  -2.051  1.00 12.67           H  
ATOM   7204 2HA  GLY A 469       4.586  -7.811  -1.158  1.00 12.67           H  
ATOM   7205  N   SER A 470       3.210  -9.971   0.538  1.00 13.03           N  
ATOM   7206  CA  SER A 470       3.146 -10.750   1.764  1.00 13.03           C  
ATOM   7207  C   SER A 470       3.355 -12.243   1.491  1.00 13.03           C  
ATOM   7208  O   SER A 470       3.515 -13.037   2.421  1.00 13.03           O  
ATOM   7209  CB  SER A 470       1.804 -10.557   2.440  1.00 13.03           C  
ATOM   7210  OG  SER A 470       0.781 -11.147   1.692  1.00 13.03           O  
ATOM   7211  H   SER A 470       2.327  -9.686   0.115  1.00 13.03           H  
ATOM   7212  HA  SER A 470       3.936 -10.407   2.435  1.00 13.03           H  
ATOM   7213 1HB  SER A 470       1.831 -10.995   3.434  1.00 13.03           H  
ATOM   7214 2HB  SER A 470       1.602  -9.493   2.552  1.00 13.03           H  
ATOM   7215  HG  SER A 470       0.670 -10.583   0.893  1.00 13.03           H  
ATOM   7216  N   GLY A 471       3.332 -12.641   0.218  1.00 13.27           N  
ATOM   7217  CA  GLY A 471       3.485 -14.037  -0.156  1.00 13.27           C  
ATOM   7218  C   GLY A 471       4.630 -14.690   0.605  1.00 13.27           C  
ATOM   7219  O   GLY A 471       5.466 -15.376   0.013  1.00 13.27           O  
ATOM   7220  H   GLY A 471       3.211 -11.958  -0.528  1.00 13.27           H  
ATOM   7221 1HA  GLY A 471       2.556 -14.570   0.044  1.00 13.27           H  
ATOM   7222 2HA  GLY A 471       3.669 -14.101  -1.228  1.00 13.27           H  
ENDMDL

REMARK ID 79735 DOMAINID 77622 MODEL 5 2021-06-05_00000164_1_19
MODEL     5
ATOM      1  N   MET A   1       2.112  -1.426  -0.400  1.00  6.25           N  
ATOM      2  CA  MET A   1       3.113  -0.431  -0.031  1.00  6.25           C  
ATOM      3  C   MET A   1       2.747   0.930  -0.628  1.00  6.25           C  
ATOM      4  O   MET A   1       2.570   1.058  -1.839  1.00  6.25           O  
ATOM      5  CB  MET A   1       4.490  -0.885  -0.521  1.00  6.25           C  
ATOM      6  CG  MET A   1       5.641  -0.006  -0.107  1.00  6.25           C  
ATOM      7  SD  MET A   1       5.969  -0.062   1.666  1.00  6.25           S  
ATOM      8  CE  MET A   1       7.328   1.098   1.921  1.00  6.25           C  
ATOM      9 1H   MET A   1       1.294  -1.365   0.199  1.00  6.25           H  
ATOM     10 2H   MET A   1       1.822  -1.282  -1.354  1.00  6.25           H  
ATOM     11 3H   MET A   1       2.508  -2.347  -0.306  1.00  6.25           H  
ATOM     12  HA  MET A   1       3.126  -0.334   1.054  1.00  6.25           H  
ATOM     13 1HB  MET A   1       4.692  -1.889  -0.148  1.00  6.25           H  
ATOM     14 2HB  MET A   1       4.490  -0.933  -1.610  1.00  6.25           H  
ATOM     15 1HG  MET A   1       6.550  -0.270  -0.649  1.00  6.25           H  
ATOM     16 2HG  MET A   1       5.368   0.995  -0.365  1.00  6.25           H  
ATOM     17 1HE  MET A   1       7.608   1.102   2.976  1.00  6.25           H  
ATOM     18 2HE  MET A   1       8.187   0.794   1.319  1.00  6.25           H  
ATOM     19 3HE  MET A   1       7.016   2.097   1.636  1.00  6.25           H  
ATOM     20  N   ASN A   2       2.643   1.955   0.221  1.00  5.26           N  
ATOM     21  CA  ASN A   2       2.262   3.307  -0.229  1.00  5.26           C  
ATOM     22  C   ASN A   2       3.249   3.951  -1.213  1.00  5.26           C  
ATOM     23  O   ASN A   2       2.851   4.682  -2.122  1.00  5.26           O  
ATOM     24  CB  ASN A   2       2.104   4.211   0.977  1.00  5.26           C  
ATOM     25  CG  ASN A   2       0.868   3.904   1.777  1.00  5.26           C  
ATOM     26  OD1 ASN A   2      -0.082   3.288   1.280  1.00  5.26           O  
ATOM     27  ND2 ASN A   2       0.863   4.320   3.018  1.00  5.26           N  
ATOM     28  H   ASN A   2       2.813   1.802   1.206  1.00  5.26           H  
ATOM     29  HA  ASN A   2       1.303   3.234  -0.743  1.00  5.26           H  
ATOM     30 1HB  ASN A   2       2.980   4.112   1.621  1.00  5.26           H  
ATOM     31 2HB  ASN A   2       2.062   5.248   0.644  1.00  5.26           H  
ATOM     32 1HD2 ASN A   2       0.070   4.144   3.602  1.00  5.26           H  
ATOM     33 2HD2 ASN A   2       1.652   4.814   3.384  1.00  5.26           H  
ATOM     34  N   GLU A   3       4.530   3.686  -1.009  1.00  4.18           N  
ATOM     35  CA  GLU A   3       5.607   4.205  -1.846  1.00  4.18           C  
ATOM     36  C   GLU A   3       6.776   3.255  -1.750  1.00  4.18           C  
ATOM     37  O   GLU A   3       6.997   2.680  -0.688  1.00  4.18           O  
ATOM     38  CB  GLU A   3       6.057   5.590  -1.364  1.00  4.18           C  
ATOM     39  CG  GLU A   3       6.669   5.588   0.055  1.00  4.18           C  
ATOM     40  CD  GLU A   3       7.136   6.961   0.538  1.00  4.18           C  
ATOM     41  OE1 GLU A   3       7.026   7.908  -0.206  1.00  4.18           O  
ATOM     42  OE2 GLU A   3       7.580   7.053   1.663  1.00  4.18           O  
ATOM     43  H   GLU A   3       4.767   3.081  -0.241  1.00  4.18           H  
ATOM     44  HA  GLU A   3       5.271   4.254  -2.882  1.00  4.18           H  
ATOM     45 1HB  GLU A   3       6.806   5.987  -2.049  1.00  4.18           H  
ATOM     46 2HB  GLU A   3       5.208   6.274  -1.369  1.00  4.18           H  
ATOM     47 1HG  GLU A   3       5.924   5.204   0.754  1.00  4.18           H  
ATOM     48 2HG  GLU A   3       7.513   4.904   0.064  1.00  4.18           H  
ATOM     49  N   THR A   4       7.616   3.162  -2.769  1.00  3.22           N  
ATOM     50  CA  THR A   4       8.762   2.279  -2.592  1.00  3.22           C  
ATOM     51  C   THR A   4       9.863   2.978  -1.817  1.00  3.22           C  
ATOM     52  O   THR A   4      10.847   3.452  -2.384  1.00  3.22           O  
ATOM     53  CB  THR A   4       9.329   1.776  -3.927  1.00  3.22           C  
ATOM     54  OG1 THR A   4       8.302   1.085  -4.657  1.00  3.22           O  
ATOM     55  CG2 THR A   4      10.495   0.805  -3.643  1.00  3.22           C  
ATOM     56  H   THR A   4       7.454   3.655  -3.635  1.00  3.22           H  
ATOM     57  HA  THR A   4       8.448   1.409  -2.013  1.00  3.22           H  
ATOM     58  HB  THR A   4       9.688   2.617  -4.518  1.00  3.22           H  
ATOM     59  HG1 THR A   4       8.680   0.704  -5.457  1.00  3.22           H  
ATOM     60 1HG2 THR A   4      10.905   0.434  -4.580  1.00  3.22           H  
ATOM     61 2HG2 THR A   4      11.280   1.323  -3.082  1.00  3.22           H  
ATOM     62 3HG2 THR A   4      10.132  -0.031  -3.052  1.00  3.22           H  
ATOM     63  N   TYR A   5       9.672   3.046  -0.513  1.00  2.47           N  
ATOM     64  CA  TYR A   5      10.628   3.675   0.371  1.00  2.47           C  
ATOM     65  C   TYR A   5      11.908   2.904   0.269  1.00  2.47           C  
ATOM     66  O   TYR A   5      11.863   1.683   0.210  1.00  2.47           O  
ATOM     67  CB  TYR A   5      10.182   3.677   1.827  1.00  2.47           C  
ATOM     68  CG  TYR A   5      11.228   4.315   2.714  1.00  2.47           C  
ATOM     69  CD1 TYR A   5      11.323   5.689   2.835  1.00  2.47           C  
ATOM     70  CD2 TYR A   5      12.124   3.510   3.361  1.00  2.47           C  
ATOM     71  CE1 TYR A   5      12.323   6.235   3.628  1.00  2.47           C  
ATOM     72  CE2 TYR A   5      13.121   4.036   4.145  1.00  2.47           C  
ATOM     73  CZ  TYR A   5      13.225   5.396   4.284  1.00  2.47           C  
ATOM     74  OH  TYR A   5      14.226   5.939   5.062  1.00  2.47           O  
ATOM     75  H   TYR A   5       8.802   2.656  -0.161  1.00  2.47           H  
ATOM     76  HA  TYR A   5      10.808   4.698   0.041  1.00  2.47           H  
ATOM     77 1HB  TYR A   5       9.244   4.231   1.931  1.00  2.47           H  
ATOM     78 2HB  TYR A   5      10.015   2.656   2.168  1.00  2.47           H  
ATOM     79  HD1 TYR A   5      10.616   6.337   2.310  1.00  2.47           H  
ATOM     80  HD2 TYR A   5      12.041   2.459   3.232  1.00  2.47           H  
ATOM     81  HE1 TYR A   5      12.405   7.316   3.730  1.00  2.47           H  
ATOM     82  HE2 TYR A   5      13.827   3.375   4.647  1.00  2.47           H  
ATOM     83  HH  TYR A   5      14.121   6.894   5.097  1.00  2.47           H  
ATOM     84  N   ARG A   6      13.036   3.586   0.213  1.00  1.94           N  
ATOM     85  CA  ARG A   6      14.292   2.867   0.168  1.00  1.94           C  
ATOM     86  C   ARG A   6      15.231   3.415   1.225  1.00  1.94           C  
ATOM     87  O   ARG A   6      15.417   4.627   1.327  1.00  1.94           O  
ATOM     88  CB  ARG A   6      14.909   2.957  -1.216  1.00  1.94           C  
ATOM     89  CG  ARG A   6      16.198   2.207  -1.372  1.00  1.94           C  
ATOM     90  CD  ARG A   6      16.689   2.233  -2.770  1.00  1.94           C  
ATOM     91  NE  ARG A   6      15.841   1.458  -3.671  1.00  1.94           N  
ATOM     92  CZ  ARG A   6      15.950   1.488  -5.016  1.00  1.94           C  
ATOM     93  NH1 ARG A   6      16.868   2.247  -5.580  1.00  1.94           N  
ATOM     94  NH2 ARG A   6      15.147   0.767  -5.776  1.00  1.94           N  
ATOM     95  H   ARG A   6      13.025   4.595   0.235  1.00  1.94           H  
ATOM     96  HA  ARG A   6      14.102   1.825   0.383  1.00  1.94           H  
ATOM     97 1HB  ARG A   6      14.205   2.552  -1.948  1.00  1.94           H  
ATOM     98 2HB  ARG A   6      15.092   3.998  -1.471  1.00  1.94           H  
ATOM     99 1HG  ARG A   6      16.961   2.633  -0.719  1.00  1.94           H  
ATOM    100 2HG  ARG A   6      16.015   1.172  -1.093  1.00  1.94           H  
ATOM    101 1HD  ARG A   6      16.705   3.262  -3.123  1.00  1.94           H  
ATOM    102 2HD  ARG A   6      17.694   1.824  -2.813  1.00  1.94           H  
ATOM    103  HE  ARG A   6      15.124   0.839  -3.250  1.00  1.94           H  
ATOM    104 1HH1 ARG A   6      17.486   2.803  -5.006  1.00  1.94           H  
ATOM    105 2HH1 ARG A   6      16.954   2.267  -6.586  1.00  1.94           H  
ATOM    106 1HH2 ARG A   6      14.435   0.186  -5.369  1.00  1.94           H  
ATOM    107 2HH2 ARG A   6      15.246   0.790  -6.782  1.00  1.94           H  
ATOM    108  N   GLY A   7      15.799   2.530   2.037  1.00  1.59           N  
ATOM    109  CA  GLY A   7      16.685   2.977   3.103  1.00  1.59           C  
ATOM    110  C   GLY A   7      18.092   3.228   2.589  1.00  1.59           C  
ATOM    111  O   GLY A   7      18.441   2.809   1.480  1.00  1.59           O  
ATOM    112  H   GLY A   7      15.613   1.546   1.915  1.00  1.59           H  
ATOM    113 1HA  GLY A   7      16.287   3.890   3.547  1.00  1.59           H  
ATOM    114 2HA  GLY A   7      16.712   2.228   3.890  1.00  1.59           H  
ATOM    115  N   GLY A   8      18.909   3.875   3.418  1.00  1.36           N  
ATOM    116  CA  GLY A   8      20.297   4.150   3.070  1.00  1.36           C  
ATOM    117  C   GLY A   8      21.247   3.123   3.666  1.00  1.36           C  
ATOM    118  O   GLY A   8      20.823   2.097   4.214  1.00  1.36           O  
ATOM    119  H   GLY A   8      18.550   4.195   4.305  1.00  1.36           H  
ATOM    120 1HA  GLY A   8      20.404   4.160   1.985  1.00  1.36           H  
ATOM    121 2HA  GLY A   8      20.567   5.144   3.423  1.00  1.36           H  
ATOM    122  N   ASN A   9      22.534   3.453   3.651  1.00  1.22           N  
ATOM    123  CA  ASN A   9      23.555   2.547   4.152  1.00  1.22           C  
ATOM    124  C   ASN A   9      23.375   2.227   5.629  1.00  1.22           C  
ATOM    125  O   ASN A   9      23.718   1.132   6.057  1.00  1.22           O  
ATOM    126  CB  ASN A   9      24.932   3.112   3.898  1.00  1.22           C  
ATOM    127  CG  ASN A   9      25.330   3.045   2.444  1.00  1.22           C  
ATOM    128  OD1 ASN A   9      24.770   2.267   1.660  1.00  1.22           O  
ATOM    129  ND2 ASN A   9      26.288   3.854   2.067  1.00  1.22           N  
ATOM    130  H   ASN A   9      22.814   4.325   3.223  1.00  1.22           H  
ATOM    131  HA  ASN A   9      23.469   1.604   3.609  1.00  1.22           H  
ATOM    132 1HB  ASN A   9      24.969   4.149   4.229  1.00  1.22           H  
ATOM    133 2HB  ASN A   9      25.663   2.555   4.487  1.00  1.22           H  
ATOM    134 1HD2 ASN A   9      26.595   3.856   1.115  1.00  1.22           H  
ATOM    135 2HD2 ASN A   9      26.715   4.468   2.730  1.00  1.22           H  
ATOM    136  N   LYS A  10      22.828   3.164   6.413  1.00  1.12           N  
ATOM    137  CA  LYS A  10      22.610   2.914   7.839  1.00  1.12           C  
ATOM    138  C   LYS A  10      21.612   1.780   8.061  1.00  1.12           C  
ATOM    139  O   LYS A  10      21.692   1.066   9.062  1.00  1.12           O  
ATOM    140  CB  LYS A  10      22.155   4.175   8.564  1.00  1.12           C  
ATOM    141  CG  LYS A  10      23.246   5.227   8.720  1.00  1.12           C  
ATOM    142  CD  LYS A  10      22.734   6.450   9.461  1.00  1.12           C  
ATOM    143  CE  LYS A  10      23.830   7.492   9.630  1.00  1.12           C  
ATOM    144  NZ  LYS A  10      23.331   8.714  10.319  1.00  1.12           N  
ATOM    145  H   LYS A  10      22.561   4.051   6.013  1.00  1.12           H  
ATOM    146  HA  LYS A  10      23.558   2.609   8.279  1.00  1.12           H  
ATOM    147 1HB  LYS A  10      21.324   4.625   8.024  1.00  1.12           H  
ATOM    148 2HB  LYS A  10      21.789   3.910   9.561  1.00  1.12           H  
ATOM    149 1HG  LYS A  10      24.083   4.798   9.275  1.00  1.12           H  
ATOM    150 2HG  LYS A  10      23.602   5.528   7.736  1.00  1.12           H  
ATOM    151 1HD  LYS A  10      21.905   6.892   8.908  1.00  1.12           H  
ATOM    152 2HD  LYS A  10      22.374   6.151  10.447  1.00  1.12           H  
ATOM    153 1HE  LYS A  10      24.642   7.064  10.215  1.00  1.12           H  
ATOM    154 2HE  LYS A  10      24.211   7.772   8.648  1.00  1.12           H  
ATOM    155 1HZ  LYS A  10      24.085   9.380  10.412  1.00  1.12           H  
ATOM    156 2HZ  LYS A  10      22.584   9.125   9.777  1.00  1.12           H  
ATOM    157 3HZ  LYS A  10      22.986   8.468  11.235  1.00  1.12           H  
ATOM    158  N   LEU A  11      20.639   1.619   7.156  1.00  1.04           N  
ATOM    159  CA  LEU A  11      19.687   0.529   7.297  1.00  1.04           C  
ATOM    160  C   LEU A  11      20.413  -0.769   7.123  1.00  1.04           C  
ATOM    161  O   LEU A  11      20.308  -1.681   7.945  1.00  1.04           O  
ATOM    162  CB  LEU A  11      18.578   0.579   6.253  1.00  1.04           C  
ATOM    163  CG  LEU A  11      17.631  -0.638   6.280  1.00  1.04           C  
ATOM    164  CD1 LEU A  11      16.897  -0.723   7.619  1.00  1.04           C  
ATOM    165  CD2 LEU A  11      16.691  -0.545   5.129  1.00  1.04           C  
ATOM    166  H   LEU A  11      20.613   2.190   6.316  1.00  1.04           H  
ATOM    167  HA  LEU A  11      19.250   0.563   8.295  1.00  1.04           H  
ATOM    168 1HB  LEU A  11      17.984   1.476   6.412  1.00  1.04           H  
ATOM    169 2HB  LEU A  11      19.026   0.632   5.259  1.00  1.04           H  
ATOM    170  HG  LEU A  11      18.223  -1.537   6.170  1.00  1.04           H  
ATOM    171 1HD1 LEU A  11      16.247  -1.594   7.631  1.00  1.04           H  
ATOM    172 2HD1 LEU A  11      17.622  -0.801   8.426  1.00  1.04           H  
ATOM    173 3HD1 LEU A  11      16.303   0.169   7.754  1.00  1.04           H  
ATOM    174 1HD2 LEU A  11      16.048  -1.409   5.119  1.00  1.04           H  
ATOM    175 2HD2 LEU A  11      16.099   0.356   5.237  1.00  1.04           H  
ATOM    176 3HD2 LEU A  11      17.263  -0.505   4.197  1.00  1.04           H  
ATOM    177  N   ILE A  12      21.182  -0.840   6.043  1.00  0.98           N  
ATOM    178  CA  ILE A  12      21.883  -2.069   5.741  1.00  0.98           C  
ATOM    179  C   ILE A  12      22.905  -2.369   6.821  1.00  0.98           C  
ATOM    180  O   ILE A  12      23.001  -3.500   7.279  1.00  0.98           O  
ATOM    181  CB  ILE A  12      22.557  -2.006   4.369  1.00  0.98           C  
ATOM    182  CG1 ILE A  12      21.496  -1.866   3.270  1.00  0.98           C  
ATOM    183  CG2 ILE A  12      23.405  -3.254   4.157  1.00  0.98           C  
ATOM    184  CD1 ILE A  12      20.528  -3.017   3.238  1.00  0.98           C  
ATOM    185  H   ILE A  12      21.245  -0.027   5.422  1.00  0.98           H  
ATOM    186  HA  ILE A  12      21.159  -2.883   5.725  1.00  0.98           H  
ATOM    187  HB  ILE A  12      23.195  -1.119   4.325  1.00  0.98           H  
ATOM    188 1HG1 ILE A  12      20.936  -0.934   3.423  1.00  0.98           H  
ATOM    189 2HG1 ILE A  12      21.996  -1.813   2.301  1.00  0.98           H  
ATOM    190 1HG2 ILE A  12      23.888  -3.190   3.197  1.00  0.98           H  
ATOM    191 2HG2 ILE A  12      24.161  -3.315   4.940  1.00  0.98           H  
ATOM    192 3HG2 ILE A  12      22.774  -4.144   4.191  1.00  0.98           H  
ATOM    193 1HD1 ILE A  12      19.814  -2.872   2.439  1.00  0.98           H  
ATOM    194 2HD1 ILE A  12      21.089  -3.931   3.069  1.00  0.98           H  
ATOM    195 3HD1 ILE A  12      19.998  -3.080   4.190  1.00  0.98           H  
ATOM    196  N   LEU A  13      23.628  -1.347   7.277  1.00  0.94           N  
ATOM    197  CA  LEU A  13      24.603  -1.518   8.341  1.00  0.94           C  
ATOM    198  C   LEU A  13      23.918  -2.043   9.583  1.00  0.94           C  
ATOM    199  O   LEU A  13      24.388  -2.994  10.201  1.00  0.94           O  
ATOM    200  CB  LEU A  13      25.293  -0.201   8.674  1.00  0.94           C  
ATOM    201  CG  LEU A  13      26.311  -0.280   9.806  1.00  0.94           C  
ATOM    202  CD1 LEU A  13      27.432  -1.229   9.410  1.00  0.94           C  
ATOM    203  CD2 LEU A  13      26.827   1.116  10.115  1.00  0.94           C  
ATOM    204  H   LEU A  13      23.511  -0.430   6.866  1.00  0.94           H  
ATOM    205  HA  LEU A  13      25.350  -2.240   8.016  1.00  0.94           H  
ATOM    206 1HB  LEU A  13      25.793   0.171   7.782  1.00  0.94           H  
ATOM    207 2HB  LEU A  13      24.532   0.518   8.965  1.00  0.94           H  
ATOM    208  HG  LEU A  13      25.837  -0.691  10.685  1.00  0.94           H  
ATOM    209 1HD1 LEU A  13      28.155  -1.301  10.223  1.00  0.94           H  
ATOM    210 2HD1 LEU A  13      27.017  -2.216   9.205  1.00  0.94           H  
ATOM    211 3HD1 LEU A  13      27.927  -0.850   8.518  1.00  0.94           H  
ATOM    212 1HD2 LEU A  13      27.546   1.067  10.933  1.00  0.94           H  
ATOM    213 2HD2 LEU A  13      27.309   1.530   9.230  1.00  0.94           H  
ATOM    214 3HD2 LEU A  13      25.992   1.755  10.403  1.00  0.94           H  
ATOM    215  N   GLY A  14      22.788  -1.435   9.942  1.00  0.93           N  
ATOM    216  CA  GLY A  14      22.010  -1.852  11.092  1.00  0.93           C  
ATOM    217  C   GLY A  14      21.689  -3.330  10.996  1.00  0.93           C  
ATOM    218  O   GLY A  14      21.985  -4.092  11.923  1.00  0.93           O  
ATOM    219  H   GLY A  14      22.443  -0.639   9.408  1.00  0.93           H  
ATOM    220 1HA  GLY A  14      22.561  -1.657  12.005  1.00  0.93           H  
ATOM    221 2HA  GLY A  14      21.088  -1.271  11.127  1.00  0.93           H  
ATOM    222  N   ILE A  15      21.118  -3.739   9.865  1.00  0.94           N  
ATOM    223  CA  ILE A  15      20.743  -5.124   9.638  1.00  0.94           C  
ATOM    224  C   ILE A  15      21.934  -6.077   9.677  1.00  0.94           C  
ATOM    225  O   ILE A  15      21.879  -7.119  10.338  1.00  0.94           O  
ATOM    226  CB  ILE A  15      20.031  -5.258   8.289  1.00  0.94           C  
ATOM    227  CG1 ILE A  15      18.642  -4.549   8.349  1.00  0.94           C  
ATOM    228  CG2 ILE A  15      19.939  -6.696   7.885  1.00  0.94           C  
ATOM    229  CD1 ILE A  15      17.968  -4.400   6.992  1.00  0.94           C  
ATOM    230  H   ILE A  15      20.921  -3.048   9.139  1.00  0.94           H  
ATOM    231  HA  ILE A  15      20.048  -5.418  10.423  1.00  0.94           H  
ATOM    232  HB  ILE A  15      20.610  -4.722   7.533  1.00  0.94           H  
ATOM    233 1HG1 ILE A  15      17.998  -5.096   9.007  1.00  0.94           H  
ATOM    234 2HG1 ILE A  15      18.783  -3.551   8.766  1.00  0.94           H  
ATOM    235 1HG2 ILE A  15      19.449  -6.743   6.925  1.00  0.94           H  
ATOM    236 2HG2 ILE A  15      20.935  -7.128   7.811  1.00  0.94           H  
ATOM    237 3HG2 ILE A  15      19.372  -7.250   8.622  1.00  0.94           H  
ATOM    238 1HD1 ILE A  15      17.014  -3.888   7.108  1.00  0.94           H  
ATOM    239 2HD1 ILE A  15      18.614  -3.827   6.331  1.00  0.94           H  
ATOM    240 3HD1 ILE A  15      17.795  -5.379   6.563  1.00  0.94           H  
ATOM    241  N   VAL A  16      23.020  -5.709   9.003  1.00  0.97           N  
ATOM    242  CA  VAL A  16      24.228  -6.514   8.972  1.00  0.97           C  
ATOM    243  C   VAL A  16      24.835  -6.685  10.353  1.00  0.97           C  
ATOM    244  O   VAL A  16      25.129  -7.809  10.758  1.00  0.97           O  
ATOM    245  CB  VAL A  16      25.229  -5.876   7.988  1.00  0.97           C  
ATOM    246  CG1 VAL A  16      26.589  -6.496   8.098  1.00  0.97           C  
ATOM    247  CG2 VAL A  16      24.707  -6.102   6.548  1.00  0.97           C  
ATOM    248  H   VAL A  16      23.005  -4.836   8.483  1.00  0.97           H  
ATOM    249  HA  VAL A  16      23.964  -7.500   8.590  1.00  0.97           H  
ATOM    250  HB  VAL A  16      25.312  -4.809   8.202  1.00  0.97           H  
ATOM    251 1HG1 VAL A  16      27.261  -6.022   7.385  1.00  0.97           H  
ATOM    252 2HG1 VAL A  16      26.964  -6.344   9.104  1.00  0.97           H  
ATOM    253 3HG1 VAL A  16      26.527  -7.523   7.889  1.00  0.97           H  
ATOM    254 1HG2 VAL A  16      25.394  -5.650   5.833  1.00  0.97           H  
ATOM    255 2HG2 VAL A  16      24.639  -7.171   6.356  1.00  0.97           H  
ATOM    256 3HG2 VAL A  16      23.725  -5.659   6.433  1.00  0.97           H  
ATOM    257  N   LEU A  17      24.970  -5.602  11.116  1.00  1.03           N  
ATOM    258  CA  LEU A  17      25.522  -5.718  12.458  1.00  1.03           C  
ATOM    259  C   LEU A  17      24.612  -6.545  13.342  1.00  1.03           C  
ATOM    260  O   LEU A  17      25.079  -7.330  14.170  1.00  1.03           O  
ATOM    261  CB  LEU A  17      25.707  -4.346  13.092  1.00  1.03           C  
ATOM    262  CG  LEU A  17      26.777  -3.478  12.489  1.00  1.03           C  
ATOM    263  CD1 LEU A  17      26.715  -2.115  13.147  1.00  1.03           C  
ATOM    264  CD2 LEU A  17      28.129  -4.140  12.673  1.00  1.03           C  
ATOM    265  H   LEU A  17      24.703  -4.688  10.757  1.00  1.03           H  
ATOM    266  HA  LEU A  17      26.488  -6.211  12.392  1.00  1.03           H  
ATOM    267 1HB  LEU A  17      24.759  -3.802  13.002  1.00  1.03           H  
ATOM    268 2HB  LEU A  17      25.924  -4.473  14.135  1.00  1.03           H  
ATOM    269  HG  LEU A  17      26.584  -3.348  11.428  1.00  1.03           H  
ATOM    270 1HD1 LEU A  17      27.470  -1.461  12.714  1.00  1.03           H  
ATOM    271 2HD1 LEU A  17      25.732  -1.695  12.981  1.00  1.03           H  
ATOM    272 3HD1 LEU A  17      26.891  -2.219  14.217  1.00  1.03           H  
ATOM    273 1HD2 LEU A  17      28.903  -3.510  12.232  1.00  1.03           H  
ATOM    274 2HD2 LEU A  17      28.329  -4.272  13.739  1.00  1.03           H  
ATOM    275 3HD2 LEU A  17      28.127  -5.112  12.180  1.00  1.03           H  
ATOM    276  N   GLY A  18      23.302  -6.389  13.152  1.00  1.10           N  
ATOM    277  CA  GLY A  18      22.314  -7.131  13.908  1.00  1.10           C  
ATOM    278  C   GLY A  18      22.536  -8.622  13.713  1.00  1.10           C  
ATOM    279  O   GLY A  18      22.739  -9.360  14.678  1.00  1.10           O  
ATOM    280  H   GLY A  18      22.964  -5.712  12.469  1.00  1.10           H  
ATOM    281 1HA  GLY A  18      22.382  -6.870  14.964  1.00  1.10           H  
ATOM    282 2HA  GLY A  18      21.317  -6.854  13.562  1.00  1.10           H  
ATOM    283  N   VAL A  19      22.553  -9.067  12.459  1.00  1.19           N  
ATOM    284  CA  VAL A  19      22.742 -10.483  12.184  1.00  1.19           C  
ATOM    285  C   VAL A  19      24.118 -10.993  12.641  1.00  1.19           C  
ATOM    286  O   VAL A  19      24.196 -11.990  13.381  1.00  1.19           O  
ATOM    287  CB  VAL A  19      22.578 -10.751  10.668  1.00  1.19           C  
ATOM    288  CG1 VAL A  19      22.964 -12.185  10.347  1.00  1.19           C  
ATOM    289  CG2 VAL A  19      21.121 -10.485  10.230  1.00  1.19           C  
ATOM    290  H   VAL A  19      22.404  -8.408  11.690  1.00  1.19           H  
ATOM    291  HA  VAL A  19      21.970 -11.037  12.718  1.00  1.19           H  
ATOM    292  HB  VAL A  19      23.254 -10.086  10.117  1.00  1.19           H  
ATOM    293 1HG1 VAL A  19      22.859 -12.352   9.276  1.00  1.19           H  
ATOM    294 2HG1 VAL A  19      23.999 -12.363  10.648  1.00  1.19           H  
ATOM    295 3HG1 VAL A  19      22.307 -12.844  10.884  1.00  1.19           H  
ATOM    296 1HG2 VAL A  19      21.033 -10.664   9.160  1.00  1.19           H  
ATOM    297 2HG2 VAL A  19      20.447 -11.151  10.767  1.00  1.19           H  
ATOM    298 3HG2 VAL A  19      20.858  -9.450  10.446  1.00  1.19           H  
ATOM    299  N   ILE A  20      25.194 -10.261  12.291  1.00  1.28           N  
ATOM    300  CA  ILE A  20      26.543 -10.701  12.642  1.00  1.28           C  
ATOM    301  C   ILE A  20      26.757 -10.788  14.108  1.00  1.28           C  
ATOM    302  O   ILE A  20      27.218 -11.793  14.636  1.00  1.28           O  
ATOM    303  CB  ILE A  20      27.644  -9.683  12.258  1.00  1.28           C  
ATOM    304  CG1 ILE A  20      27.806  -9.536  10.820  1.00  1.28           C  
ATOM    305  CG2 ILE A  20      28.999 -10.113  12.904  1.00  1.28           C  
ATOM    306  CD1 ILE A  20      28.654  -8.351  10.458  1.00  1.28           C  
ATOM    307  H   ILE A  20      25.078  -9.414  11.734  1.00  1.28           H  
ATOM    308  HA  ILE A  20      26.732 -11.664  12.185  1.00  1.28           H  
ATOM    309  HB  ILE A  20      27.365  -8.702  12.634  1.00  1.28           H  
ATOM    310 1HG1 ILE A  20      28.265 -10.400  10.419  1.00  1.28           H  
ATOM    311 2HG1 ILE A  20      26.834  -9.432  10.382  1.00  1.28           H  
ATOM    312 1HG2 ILE A  20      29.763  -9.383  12.653  1.00  1.28           H  
ATOM    313 2HG2 ILE A  20      28.916 -10.173  13.981  1.00  1.28           H  
ATOM    314 3HG2 ILE A  20      29.289 -11.078  12.534  1.00  1.28           H  
ATOM    315 1HD1 ILE A  20      28.743  -8.278   9.377  1.00  1.28           H  
ATOM    316 2HD1 ILE A  20      28.188  -7.447  10.850  1.00  1.28           H  
ATOM    317 3HD1 ILE A  20      29.643  -8.468  10.894  1.00  1.28           H  
ATOM    318  N   THR A  21      26.461  -9.704  14.784  1.00  1.37           N  
ATOM    319  CA  THR A  21      26.840  -9.662  16.146  1.00  1.37           C  
ATOM    320  C   THR A  21      25.876 -10.394  17.054  1.00  1.37           C  
ATOM    321  O   THR A  21      26.275 -10.944  18.081  1.00  1.37           O  
ATOM    322  CB  THR A  21      27.065  -8.259  16.600  1.00  1.37           C  
ATOM    323  OG1 THR A  21      28.010  -7.608  15.742  1.00  1.37           O  
ATOM    324  CG2 THR A  21      27.674  -8.419  17.865  1.00  1.37           C  
ATOM    325  H   THR A  21      26.019  -8.896  14.356  1.00  1.37           H  
ATOM    326  HA  THR A  21      27.800 -10.152  16.215  1.00  1.37           H  
ATOM    327  HB  THR A  21      26.132  -7.700  16.657  1.00  1.37           H  
ATOM    328  HG1 THR A  21      27.620  -7.539  14.859  1.00  1.37           H  
ATOM    329 1HG2 THR A  21      27.931  -7.518  18.327  1.00  1.37           H  
ATOM    330 2HG2 THR A  21      26.958  -8.963  18.437  1.00  1.37           H  
ATOM    331 3HG2 THR A  21      28.558  -8.975  17.749  1.00  1.37           H  
ATOM    332  N   PHE A  22      24.596 -10.356  16.769  1.00  1.45           N  
ATOM    333  CA  PHE A  22      23.719 -11.099  17.633  1.00  1.45           C  
ATOM    334  C   PHE A  22      23.572 -12.572  17.325  1.00  1.45           C  
ATOM    335  O   PHE A  22      23.818 -13.434  18.180  1.00  1.45           O  
ATOM    336  CB  PHE A  22      22.327 -10.548  17.650  1.00  1.45           C  
ATOM    337  CG  PHE A  22      21.526 -11.594  18.149  1.00  1.45           C  
ATOM    338  CD1 PHE A  22      21.988 -12.404  19.169  1.00  1.45           C  
ATOM    339  CD2 PHE A  22      20.358 -11.886  17.525  1.00  1.45           C  
ATOM    340  CE1 PHE A  22      21.270 -13.473  19.544  1.00  1.45           C  
ATOM    341  CE2 PHE A  22      19.642 -12.949  17.899  1.00  1.45           C  
ATOM    342  CZ  PHE A  22      20.099 -13.744  18.905  1.00  1.45           C  
ATOM    343  H   PHE A  22      24.215  -9.877  15.951  1.00  1.45           H  
ATOM    344  HA  PHE A  22      24.100 -11.018  18.642  1.00  1.45           H  
ATOM    345 1HB  PHE A  22      22.250  -9.681  18.309  1.00  1.45           H  
ATOM    346 2HB  PHE A  22      21.982 -10.287  16.674  1.00  1.45           H  
ATOM    347  HD1 PHE A  22      22.944 -12.180  19.650  1.00  1.45           H  
ATOM    348  HD2 PHE A  22      20.036 -11.258  16.708  1.00  1.45           H  
ATOM    349  HE1 PHE A  22      21.633 -14.114  20.334  1.00  1.45           H  
ATOM    350  HE2 PHE A  22      18.721 -13.181  17.396  1.00  1.45           H  
ATOM    351  HZ  PHE A  22      19.545 -14.582  19.185  1.00  1.45           H  
ATOM    352  N   TRP A  23      23.133 -12.887  16.118  1.00  1.53           N  
ATOM    353  CA  TRP A  23      22.782 -14.258  15.860  1.00  1.53           C  
ATOM    354  C   TRP A  23      24.011 -15.092  15.876  1.00  1.53           C  
ATOM    355  O   TRP A  23      24.092 -16.145  16.518  1.00  1.53           O  
ATOM    356  CB  TRP A  23      22.091 -14.391  14.516  1.00  1.53           C  
ATOM    357  CG  TRP A  23      21.682 -15.782  14.196  1.00  1.53           C  
ATOM    358  CD1 TRP A  23      21.311 -16.752  15.081  1.00  1.53           C  
ATOM    359  CD2 TRP A  23      21.604 -16.379  12.889  1.00  1.53           C  
ATOM    360  NE1 TRP A  23      20.981 -17.899  14.410  1.00  1.53           N  
ATOM    361  CE2 TRP A  23      21.158 -17.688  13.064  1.00  1.53           C  
ATOM    362  CE3 TRP A  23      21.873 -15.914  11.603  1.00  1.53           C  
ATOM    363  CZ2 TRP A  23      20.965 -18.540  11.997  1.00  1.53           C  
ATOM    364  CZ3 TRP A  23      21.695 -16.766  10.530  1.00  1.53           C  
ATOM    365  CH2 TRP A  23      21.249 -18.050  10.723  1.00  1.53           C  
ATOM    366  H   TRP A  23      23.041 -12.196  15.376  1.00  1.53           H  
ATOM    367  HA  TRP A  23      22.110 -14.606  16.644  1.00  1.53           H  
ATOM    368 1HB  TRP A  23      21.198 -13.764  14.512  1.00  1.53           H  
ATOM    369 2HB  TRP A  23      22.738 -14.030  13.727  1.00  1.53           H  
ATOM    370  HD1 TRP A  23      21.268 -16.625  16.162  1.00  1.53           H  
ATOM    371  HE1 TRP A  23      20.664 -18.757  14.833  1.00  1.53           H  
ATOM    372  HE3 TRP A  23      22.223 -14.911  11.454  1.00  1.53           H  
ATOM    373  HZ2 TRP A  23      20.611 -19.563  12.127  1.00  1.53           H  
ATOM    374  HZ3 TRP A  23      21.915 -16.390   9.528  1.00  1.53           H  
ATOM    375  HH2 TRP A  23      21.112 -18.699   9.858  1.00  1.53           H  
ATOM    376  N   LEU A  24      24.985 -14.623  15.146  1.00  1.59           N  
ATOM    377  CA  LEU A  24      26.131 -15.440  14.952  1.00  1.59           C  
ATOM    378  C   LEU A  24      27.069 -15.493  16.144  1.00  1.59           C  
ATOM    379  O   LEU A  24      27.726 -16.512  16.331  1.00  1.59           O  
ATOM    380  CB  LEU A  24      26.722 -15.000  13.665  1.00  1.59           C  
ATOM    381  CG  LEU A  24      25.691 -15.246  12.606  1.00  1.59           C  
ATOM    382  CD1 LEU A  24      26.139 -14.785  11.403  1.00  1.59           C  
ATOM    383  CD2 LEU A  24      25.354 -16.719  12.556  1.00  1.59           C  
ATOM    384  H   LEU A  24      24.887 -13.723  14.664  1.00  1.59           H  
ATOM    385  HA  LEU A  24      25.777 -16.457  14.791  1.00  1.59           H  
ATOM    386 1HB  LEU A  24      26.959 -13.957  13.692  1.00  1.59           H  
ATOM    387 2HB  LEU A  24      27.613 -15.579  13.445  1.00  1.59           H  
ATOM    388  HG  LEU A  24      24.796 -14.686  12.842  1.00  1.59           H  
ATOM    389 1HD1 LEU A  24      25.364 -14.976  10.684  1.00  1.59           H  
ATOM    390 2HD1 LEU A  24      26.353 -13.729  11.448  1.00  1.59           H  
ATOM    391 3HD1 LEU A  24      27.015 -15.324  11.155  1.00  1.59           H  
ATOM    392 1HD2 LEU A  24      24.599 -16.899  11.798  1.00  1.59           H  
ATOM    393 2HD2 LEU A  24      26.243 -17.295  12.317  1.00  1.59           H  
ATOM    394 3HD2 LEU A  24      24.968 -17.036  13.524  1.00  1.59           H  
ATOM    395  N   PHE A  25      27.116 -14.469  17.006  1.00  1.65           N  
ATOM    396  CA  PHE A  25      27.943 -14.705  18.186  1.00  1.65           C  
ATOM    397  C   PHE A  25      27.293 -15.745  19.060  1.00  1.65           C  
ATOM    398  O   PHE A  25      27.984 -16.630  19.575  1.00  1.65           O  
ATOM    399  CB  PHE A  25      28.272 -13.478  19.016  1.00  1.65           C  
ATOM    400  CG  PHE A  25      29.477 -12.814  18.523  1.00  1.65           C  
ATOM    401  CD1 PHE A  25      29.445 -11.607  17.996  1.00  1.65           C  
ATOM    402  CD2 PHE A  25      30.665 -13.458  18.592  1.00  1.65           C  
ATOM    403  CE1 PHE A  25      30.556 -10.998  17.510  1.00  1.65           C  
ATOM    404  CE2 PHE A  25      31.775 -12.882  18.131  1.00  1.65           C  
ATOM    405  CZ  PHE A  25      31.721 -11.625  17.572  1.00  1.65           C  
ATOM    406  H   PHE A  25      26.605 -13.608  16.856  1.00  1.65           H  
ATOM    407  HA  PHE A  25      28.898 -15.087  17.843  1.00  1.65           H  
ATOM    408 1HB  PHE A  25      27.452 -12.785  18.994  1.00  1.65           H  
ATOM    409 2HB  PHE A  25      28.432 -13.765  20.050  1.00  1.65           H  
ATOM    410  HD1 PHE A  25      28.524 -11.136  17.962  1.00  1.65           H  
ATOM    411  HD2 PHE A  25      30.712 -14.451  19.025  1.00  1.65           H  
ATOM    412  HE1 PHE A  25      30.494 -10.018  17.067  1.00  1.65           H  
ATOM    413  HE2 PHE A  25      32.707 -13.424  18.194  1.00  1.65           H  
ATOM    414  HZ  PHE A  25      32.611 -11.146  17.181  1.00  1.65           H  
ATOM    415  N   ALA A  26      25.958 -15.717  19.170  1.00  1.69           N  
ATOM    416  CA  ALA A  26      25.304 -16.706  20.004  1.00  1.69           C  
ATOM    417  C   ALA A  26      25.662 -18.099  19.508  1.00  1.69           C  
ATOM    418  O   ALA A  26      25.945 -19.000  20.307  1.00  1.69           O  
ATOM    419  CB  ALA A  26      23.807 -16.500  19.969  1.00  1.69           C  
ATOM    420  H   ALA A  26      25.391 -14.993  18.717  1.00  1.69           H  
ATOM    421  HA  ALA A  26      25.665 -16.598  21.025  1.00  1.69           H  
ATOM    422 1HB  ALA A  26      23.323 -17.242  20.599  1.00  1.69           H  
ATOM    423 2HB  ALA A  26      23.574 -15.503  20.331  1.00  1.69           H  
ATOM    424 3HB  ALA A  26      23.445 -16.604  18.948  1.00  1.69           H  
ATOM    425  N   GLN A  27      25.715 -18.270  18.182  1.00  1.71           N  
ATOM    426  CA  GLN A  27      26.112 -19.554  17.633  1.00  1.71           C  
ATOM    427  C   GLN A  27      27.600 -19.841  17.840  1.00  1.71           C  
ATOM    428  O   GLN A  27      27.962 -20.965  18.178  1.00  1.71           O  
ATOM    429  CB  GLN A  27      25.852 -19.654  16.125  1.00  1.71           C  
ATOM    430  CG  GLN A  27      24.403 -19.674  15.677  1.00  1.71           C  
ATOM    431  CD  GLN A  27      24.317 -19.938  14.167  1.00  1.71           C  
ATOM    432  OE1 GLN A  27      25.268 -19.703  13.416  1.00  1.71           O  
ATOM    433  NE2 GLN A  27      23.189 -20.459  13.727  1.00  1.71           N  
ATOM    434  H   GLN A  27      25.442 -17.503  17.561  1.00  1.71           H  
ATOM    435  HA  GLN A  27      25.542 -20.332  18.142  1.00  1.71           H  
ATOM    436 1HB  GLN A  27      26.328 -18.805  15.632  1.00  1.71           H  
ATOM    437 2HB  GLN A  27      26.329 -20.554  15.741  1.00  1.71           H  
ATOM    438 1HG  GLN A  27      23.866 -20.462  16.207  1.00  1.71           H  
ATOM    439 2HG  GLN A  27      23.953 -18.699  15.884  1.00  1.71           H  
ATOM    440 1HE2 GLN A  27      23.093 -20.682  12.754  1.00  1.71           H  
ATOM    441 2HE2 GLN A  27      22.446 -20.632  14.365  1.00  1.71           H  
ATOM    442  N   SER A  28      28.457 -18.811  17.678  1.00  1.70           N  
ATOM    443  CA  SER A  28      29.919 -18.959  17.717  1.00  1.70           C  
ATOM    444  C   SER A  28      30.438 -19.405  19.050  1.00  1.70           C  
ATOM    445  O   SER A  28      31.534 -19.953  19.129  1.00  1.70           O  
ATOM    446  CB  SER A  28      30.638 -17.671  17.421  1.00  1.70           C  
ATOM    447  OG  SER A  28      30.522 -16.800  18.504  1.00  1.70           O  
ATOM    448  H   SER A  28      28.085 -17.899  17.442  1.00  1.70           H  
ATOM    449  HA  SER A  28      30.202 -19.703  16.971  1.00  1.70           H  
ATOM    450 1HB  SER A  28      31.688 -17.863  17.212  1.00  1.70           H  
ATOM    451 2HB  SER A  28      30.204 -17.215  16.537  1.00  1.70           H  
ATOM    452  HG  SER A  28      29.587 -16.854  18.792  1.00  1.70           H  
ATOM    453  N   LEU A  29      29.664 -19.237  20.106  1.00  1.66           N  
ATOM    454  CA  LEU A  29      30.133 -19.718  21.389  1.00  1.66           C  
ATOM    455  C   LEU A  29      30.420 -21.219  21.345  1.00  1.66           C  
ATOM    456  O   LEU A  29      31.269 -21.724  22.069  1.00  1.66           O  
ATOM    457  CB  LEU A  29      29.115 -19.442  22.477  1.00  1.66           C  
ATOM    458  CG  LEU A  29      29.291 -18.169  23.267  1.00  1.66           C  
ATOM    459  CD1 LEU A  29      30.649 -18.125  23.874  1.00  1.66           C  
ATOM    460  CD2 LEU A  29      29.040 -16.967  22.397  1.00  1.66           C  
ATOM    461  H   LEU A  29      28.781 -18.732  20.006  1.00  1.66           H  
ATOM    462  HA  LEU A  29      31.053 -19.191  21.630  1.00  1.66           H  
ATOM    463 1HB  LEU A  29      28.138 -19.376  21.996  1.00  1.66           H  
ATOM    464 2HB  LEU A  29      29.095 -20.272  23.159  1.00  1.66           H  
ATOM    465  HG  LEU A  29      28.613 -18.189  24.062  1.00  1.66           H  
ATOM    466 1HD1 LEU A  29      30.731 -17.220  24.475  1.00  1.66           H  
ATOM    467 2HD1 LEU A  29      30.789 -18.985  24.498  1.00  1.66           H  
ATOM    468 3HD1 LEU A  29      31.400 -18.117  23.089  1.00  1.66           H  
ATOM    469 1HD2 LEU A  29      29.144 -16.060  22.989  1.00  1.66           H  
ATOM    470 2HD2 LEU A  29      29.751 -16.952  21.571  1.00  1.66           H  
ATOM    471 3HD2 LEU A  29      28.028 -17.026  22.007  1.00  1.66           H  
ATOM    472  N   VAL A  30      29.781 -21.946  20.451  1.00  1.62           N  
ATOM    473  CA  VAL A  30      30.050 -23.363  20.351  1.00  1.62           C  
ATOM    474  C   VAL A  30      31.513 -23.631  19.945  1.00  1.62           C  
ATOM    475  O   VAL A  30      32.063 -24.682  20.236  1.00  1.62           O  
ATOM    476  CB  VAL A  30      29.119 -23.989  19.347  1.00  1.62           C  
ATOM    477  CG1 VAL A  30      29.559 -23.639  17.997  1.00  1.62           C  
ATOM    478  CG2 VAL A  30      29.054 -25.505  19.600  1.00  1.62           C  
ATOM    479  H   VAL A  30      29.105 -21.519  19.812  1.00  1.62           H  
ATOM    480  HA  VAL A  30      29.866 -23.815  21.326  1.00  1.62           H  
ATOM    481  HB  VAL A  30      28.153 -23.539  19.457  1.00  1.62           H  
ATOM    482 1HG1 VAL A  30      28.866 -24.045  17.283  1.00  1.62           H  
ATOM    483 2HG1 VAL A  30      29.607 -22.575  17.877  1.00  1.62           H  
ATOM    484 3HG1 VAL A  30      30.536 -24.048  17.846  1.00  1.62           H  
ATOM    485 1HG2 VAL A  30      28.367 -25.962  18.901  1.00  1.62           H  
ATOM    486 2HG2 VAL A  30      30.041 -25.931  19.482  1.00  1.62           H  
ATOM    487 3HG2 VAL A  30      28.707 -25.696  20.614  1.00  1.62           H  
ATOM    488  N   ASN A  31      32.171 -22.673  19.287  1.00  1.57           N  
ATOM    489  CA  ASN A  31      33.539 -22.853  18.824  1.00  1.57           C  
ATOM    490  C   ASN A  31      34.536 -22.786  19.960  1.00  1.57           C  
ATOM    491  O   ASN A  31      35.713 -23.105  19.775  1.00  1.57           O  
ATOM    492  CB  ASN A  31      33.877 -21.800  17.798  1.00  1.57           C  
ATOM    493  CG  ASN A  31      33.213 -22.019  16.491  1.00  1.57           C  
ATOM    494  OD1 ASN A  31      33.104 -23.148  16.008  1.00  1.57           O  
ATOM    495  ND2 ASN A  31      32.756 -20.954  15.900  1.00  1.57           N  
ATOM    496  H   ASN A  31      31.722 -21.780  19.113  1.00  1.57           H  
ATOM    497  HA  ASN A  31      33.620 -23.840  18.367  1.00  1.57           H  
ATOM    498 1HB  ASN A  31      33.612 -20.816  18.172  1.00  1.57           H  
ATOM    499 2HB  ASN A  31      34.955 -21.797  17.634  1.00  1.57           H  
ATOM    500 1HD2 ASN A  31      32.295 -21.023  15.013  1.00  1.57           H  
ATOM    501 2HD2 ASN A  31      32.869 -20.060  16.341  1.00  1.57           H  
ATOM    502  N   VAL A  32      34.068 -22.377  21.132  1.00  1.54           N  
ATOM    503  CA  VAL A  32      34.906 -22.289  22.299  1.00  1.54           C  
ATOM    504  C   VAL A  32      34.362 -23.281  23.325  1.00  1.54           C  
ATOM    505  O   VAL A  32      34.681 -23.206  24.519  1.00  1.54           O  
ATOM    506  CB  VAL A  32      34.977 -20.830  22.830  1.00  1.54           C  
ATOM    507  CG1 VAL A  32      35.645 -19.941  21.788  1.00  1.54           C  
ATOM    508  CG2 VAL A  32      33.631 -20.275  23.105  1.00  1.54           C  
ATOM    509  H   VAL A  32      33.083 -22.129  21.241  1.00  1.54           H  
ATOM    510  HA  VAL A  32      35.919 -22.591  22.034  1.00  1.54           H  
ATOM    511  HB  VAL A  32      35.574 -20.823  23.739  1.00  1.54           H  
ATOM    512 1HG1 VAL A  32      35.717 -18.925  22.156  1.00  1.54           H  
ATOM    513 2HG1 VAL A  32      36.620 -20.324  21.582  1.00  1.54           H  
ATOM    514 3HG1 VAL A  32      35.055 -19.942  20.872  1.00  1.54           H  
ATOM    515 1HG2 VAL A  32      33.718 -19.256  23.477  1.00  1.54           H  
ATOM    516 2HG2 VAL A  32      33.091 -20.268  22.179  1.00  1.54           H  
ATOM    517 3HG2 VAL A  32      33.113 -20.878  23.831  1.00  1.54           H  
ATOM    518  N   VAL A  33      33.579 -24.260  22.833  1.00  1.53           N  
ATOM    519  CA  VAL A  33      32.991 -25.286  23.672  1.00  1.53           C  
ATOM    520  C   VAL A  33      33.868 -26.012  24.696  1.00  1.53           C  
ATOM    521  O   VAL A  33      33.355 -26.249  25.782  1.00  1.53           O  
ATOM    522  CB  VAL A  33      32.177 -26.297  22.831  1.00  1.53           C  
ATOM    523  CG1 VAL A  33      33.004 -27.090  21.854  1.00  1.53           C  
ATOM    524  CG2 VAL A  33      31.525 -27.250  23.783  1.00  1.53           C  
ATOM    525  H   VAL A  33      33.345 -24.286  21.838  1.00  1.53           H  
ATOM    526  HA  VAL A  33      32.227 -24.775  24.249  1.00  1.53           H  
ATOM    527  HB  VAL A  33      31.423 -25.751  22.282  1.00  1.53           H  
ATOM    528 1HG1 VAL A  33      32.353 -27.764  21.300  1.00  1.53           H  
ATOM    529 2HG1 VAL A  33      33.507 -26.429  21.152  1.00  1.53           H  
ATOM    530 3HG1 VAL A  33      33.716 -27.663  22.384  1.00  1.53           H  
ATOM    531 1HG2 VAL A  33      30.898 -27.950  23.236  1.00  1.53           H  
ATOM    532 2HG2 VAL A  33      32.291 -27.797  24.335  1.00  1.53           H  
ATOM    533 3HG2 VAL A  33      30.936 -26.709  24.466  1.00  1.53           H  
ATOM    534  N   PRO A  34      35.162 -26.385  24.493  1.00  1.55           N  
ATOM    535  CA  PRO A  34      35.906 -27.031  25.557  1.00  1.55           C  
ATOM    536  C   PRO A  34      36.154 -26.077  26.737  1.00  1.55           C  
ATOM    537  O   PRO A  34      36.382 -26.518  27.867  1.00  1.55           O  
ATOM    538  CB  PRO A  34      37.209 -27.441  24.863  1.00  1.55           C  
ATOM    539  CG  PRO A  34      37.355 -26.489  23.698  1.00  1.55           C  
ATOM    540  CD  PRO A  34      35.957 -26.223  23.217  1.00  1.55           C  
ATOM    541  HA  PRO A  34      35.347 -27.919  25.890  1.00  1.55           H  
ATOM    542 1HB  PRO A  34      38.046 -27.365  25.572  1.00  1.55           H  
ATOM    543 2HB  PRO A  34      37.148 -28.494  24.545  1.00  1.55           H  
ATOM    544 1HG  PRO A  34      37.870 -25.570  24.024  1.00  1.55           H  
ATOM    545 2HG  PRO A  34      37.983 -26.940  22.921  1.00  1.55           H  
ATOM    546 1HD  PRO A  34      35.962 -25.241  22.806  1.00  1.55           H  
ATOM    547 2HD  PRO A  34      35.724 -26.974  22.474  1.00  1.55           H  
ATOM    548  N   ASN A  35      36.072 -24.758  26.493  1.00  1.58           N  
ATOM    549  CA  ASN A  35      36.315 -23.783  27.547  1.00  1.58           C  
ATOM    550  C   ASN A  35      35.009 -23.551  28.268  1.00  1.58           C  
ATOM    551  O   ASN A  35      34.974 -23.390  29.494  1.00  1.58           O  
ATOM    552  CB  ASN A  35      36.868 -22.493  26.976  1.00  1.58           C  
ATOM    553  CG  ASN A  35      38.257 -22.660  26.419  1.00  1.58           C  
ATOM    554  OD1 ASN A  35      39.239 -22.709  27.172  1.00  1.58           O  
ATOM    555  ND2 ASN A  35      38.366 -22.758  25.121  1.00  1.58           N  
ATOM    556  H   ASN A  35      35.832 -24.401  25.573  1.00  1.58           H  
ATOM    557  HA  ASN A  35      37.027 -24.194  28.263  1.00  1.58           H  
ATOM    558 1HB  ASN A  35      36.214 -22.132  26.183  1.00  1.58           H  
ATOM    559 2HB  ASN A  35      36.886 -21.729  27.752  1.00  1.58           H  
ATOM    560 1HD2 ASN A  35      39.271 -22.881  24.710  1.00  1.58           H  
ATOM    561 2HD2 ASN A  35      37.546 -22.725  24.543  1.00  1.58           H  
ATOM    562  N   LEU A  36      33.917 -23.568  27.499  1.00  1.63           N  
ATOM    563  CA  LEU A  36      32.603 -23.405  28.095  1.00  1.63           C  
ATOM    564  C   LEU A  36      32.347 -24.627  28.956  1.00  1.63           C  
ATOM    565  O   LEU A  36      31.793 -24.535  30.049  1.00  1.63           O  
ATOM    566  CB  LEU A  36      31.524 -23.309  27.036  1.00  1.63           C  
ATOM    567  CG  LEU A  36      31.569 -22.105  26.178  1.00  1.63           C  
ATOM    568  CD1 LEU A  36      30.501 -22.236  25.111  1.00  1.63           C  
ATOM    569  CD2 LEU A  36      31.397 -20.853  27.017  1.00  1.63           C  
ATOM    570  H   LEU A  36      34.025 -23.676  26.489  1.00  1.63           H  
ATOM    571  HA  LEU A  36      32.591 -22.510  28.713  1.00  1.63           H  
ATOM    572 1HB  LEU A  36      31.643 -24.151  26.383  1.00  1.63           H  
ATOM    573 2HB  LEU A  36      30.548 -23.366  27.509  1.00  1.63           H  
ATOM    574  HG  LEU A  36      32.535 -22.066  25.684  1.00  1.63           H  
ATOM    575 1HD1 LEU A  36      30.555 -21.375  24.472  1.00  1.63           H  
ATOM    576 2HD1 LEU A  36      30.668 -23.130  24.519  1.00  1.63           H  
ATOM    577 3HD1 LEU A  36      29.519 -22.290  25.575  1.00  1.63           H  
ATOM    578 1HD2 LEU A  36      31.451 -19.993  26.379  1.00  1.63           H  
ATOM    579 2HD2 LEU A  36      30.445 -20.860  27.513  1.00  1.63           H  
ATOM    580 3HD2 LEU A  36      32.192 -20.801  27.762  1.00  1.63           H  
ATOM    581  N   GLN A  37      32.795 -25.785  28.473  1.00  1.70           N  
ATOM    582  CA  GLN A  37      32.634 -27.005  29.224  1.00  1.70           C  
ATOM    583  C   GLN A  37      33.327 -26.850  30.559  1.00  1.70           C  
ATOM    584  O   GLN A  37      32.695 -27.023  31.592  1.00  1.70           O  
ATOM    585  CB  GLN A  37      33.199 -28.193  28.445  1.00  1.70           C  
ATOM    586  CG  GLN A  37      33.074 -29.505  29.160  1.00  1.70           C  
ATOM    587  CD  GLN A  37      33.617 -30.677  28.345  1.00  1.70           C  
ATOM    588  OE1 GLN A  37      33.487 -30.750  27.121  1.00  1.70           O  
ATOM    589  NE2 GLN A  37      34.250 -31.617  29.033  1.00  1.70           N  
ATOM    590  H   GLN A  37      33.221 -25.827  27.552  1.00  1.70           H  
ATOM    591  HA  GLN A  37      31.575 -27.177  29.409  1.00  1.70           H  
ATOM    592 1HB  GLN A  37      32.691 -28.273  27.483  1.00  1.70           H  
ATOM    593 2HB  GLN A  37      34.251 -28.021  28.244  1.00  1.70           H  
ATOM    594 1HG  GLN A  37      33.636 -29.446  30.095  1.00  1.70           H  
ATOM    595 2HG  GLN A  37      32.026 -29.674  29.380  1.00  1.70           H  
ATOM    596 1HE2 GLN A  37      34.641 -32.412  28.564  1.00  1.70           H  
ATOM    597 2HE2 GLN A  37      34.340 -31.529  30.029  1.00  1.70           H  
ATOM    598  N   GLN A  38      34.583 -26.396  30.562  1.00  1.77           N  
ATOM    599  CA  GLN A  38      35.273 -26.200  31.833  1.00  1.77           C  
ATOM    600  C   GLN A  38      34.597 -25.142  32.712  1.00  1.77           C  
ATOM    601  O   GLN A  38      34.501 -25.311  33.930  1.00  1.77           O  
ATOM    602  CB  GLN A  38      36.726 -25.782  31.596  1.00  1.77           C  
ATOM    603  CG  GLN A  38      37.618 -26.865  31.034  1.00  1.77           C  
ATOM    604  CD  GLN A  38      39.028 -26.362  30.758  1.00  1.77           C  
ATOM    605  OE1 GLN A  38      39.579 -25.556  31.520  1.00  1.77           O  
ATOM    606  NE2 GLN A  38      39.623 -26.834  29.669  1.00  1.77           N  
ATOM    607  H   GLN A  38      35.087 -26.246  29.684  1.00  1.77           H  
ATOM    608  HA  GLN A  38      35.262 -27.145  32.373  1.00  1.77           H  
ATOM    609 1HB  GLN A  38      36.745 -24.944  30.897  1.00  1.77           H  
ATOM    610 2HB  GLN A  38      37.160 -25.435  32.532  1.00  1.77           H  
ATOM    611 1HG  GLN A  38      37.679 -27.679  31.753  1.00  1.77           H  
ATOM    612 2HG  GLN A  38      37.190 -27.224  30.103  1.00  1.77           H  
ATOM    613 1HE2 GLN A  38      40.549 -26.538  29.436  1.00  1.77           H  
ATOM    614 2HE2 GLN A  38      39.141 -27.485  29.077  1.00  1.77           H  
ATOM    615  N   SER A  39      34.092 -24.072  32.091  1.00  1.85           N  
ATOM    616  CA  SER A  39      33.455 -22.966  32.801  1.00  1.85           C  
ATOM    617  C   SER A  39      32.199 -23.386  33.556  1.00  1.85           C  
ATOM    618  O   SER A  39      31.944 -22.902  34.663  1.00  1.85           O  
ATOM    619  CB  SER A  39      33.080 -21.868  31.825  1.00  1.85           C  
ATOM    620  OG  SER A  39      34.227 -21.307  31.229  1.00  1.85           O  
ATOM    621  H   SER A  39      34.201 -23.993  31.083  1.00  1.85           H  
ATOM    622  HA  SER A  39      34.171 -22.570  33.521  1.00  1.85           H  
ATOM    623 1HB  SER A  39      32.424 -22.267  31.062  1.00  1.85           H  
ATOM    624 2HB  SER A  39      32.524 -21.096  32.352  1.00  1.85           H  
ATOM    625  HG  SER A  39      34.638 -22.038  30.708  1.00  1.85           H  
ATOM    626  N   PHE A  40      31.412 -24.279  32.959  1.00  1.95           N  
ATOM    627  CA  PHE A  40      30.162 -24.705  33.570  1.00  1.95           C  
ATOM    628  C   PHE A  40      30.251 -26.154  34.064  1.00  1.95           C  
ATOM    629  O   PHE A  40      29.305 -26.703  34.634  1.00  1.95           O  
ATOM    630  CB  PHE A  40      29.031 -24.602  32.554  1.00  1.95           C  
ATOM    631  CG  PHE A  40      28.899 -23.255  31.933  1.00  1.95           C  
ATOM    632  CD1 PHE A  40      29.087 -23.119  30.570  1.00  1.95           C  
ATOM    633  CD2 PHE A  40      28.631 -22.128  32.678  1.00  1.95           C  
ATOM    634  CE1 PHE A  40      28.981 -21.903  29.961  1.00  1.95           C  
ATOM    635  CE2 PHE A  40      28.527 -20.898  32.062  1.00  1.95           C  
ATOM    636  CZ  PHE A  40      28.699 -20.793  30.695  1.00  1.95           C  
ATOM    637  H   PHE A  40      31.668 -24.623  32.030  1.00  1.95           H  
ATOM    638  HA  PHE A  40      29.944 -24.060  34.420  1.00  1.95           H  
ATOM    639 1HB  PHE A  40      29.201 -25.328  31.754  1.00  1.95           H  
ATOM    640 2HB  PHE A  40      28.084 -24.848  33.033  1.00  1.95           H  
ATOM    641  HD1 PHE A  40      29.312 -24.008  29.976  1.00  1.95           H  
ATOM    642  HD2 PHE A  40      28.493 -22.216  33.757  1.00  1.95           H  
ATOM    643  HE1 PHE A  40      29.116 -21.831  28.897  1.00  1.95           H  
ATOM    644  HE2 PHE A  40      28.301 -20.011  32.653  1.00  1.95           H  
ATOM    645  HZ  PHE A  40      28.607 -19.827  30.206  1.00  1.95           H  
ATOM    646  N   GLY A  41      31.365 -26.812  33.780  1.00  2.04           N  
ATOM    647  CA  GLY A  41      31.603 -28.205  34.136  1.00  2.04           C  
ATOM    648  C   GLY A  41      30.963 -29.143  33.120  1.00  2.04           C  
ATOM    649  O   GLY A  41      31.658 -29.863  32.405  1.00  2.04           O  
ATOM    650  H   GLY A  41      32.104 -26.347  33.265  1.00  2.04           H  
ATOM    651 1HA  GLY A  41      32.679 -28.384  34.170  1.00  2.04           H  
ATOM    652 2HA  GLY A  41      31.208 -28.406  35.130  1.00  2.04           H  
ATOM    653  N   THR A  42      29.628 -29.074  33.065  1.00  2.12           N  
ATOM    654  CA  THR A  42      28.723 -29.844  32.199  1.00  2.12           C  
ATOM    655  C   THR A  42      29.416 -30.876  31.311  1.00  2.12           C  
ATOM    656  O   THR A  42      30.024 -31.830  31.804  1.00  2.12           O  
ATOM    657  CB  THR A  42      27.889 -28.902  31.301  1.00  2.12           C  
ATOM    658  OG1 THR A  42      28.755 -28.171  30.427  1.00  2.12           O  
ATOM    659  CG2 THR A  42      27.109 -27.931  32.133  1.00  2.12           C  
ATOM    660  H   THR A  42      29.220 -28.403  33.715  1.00  2.12           H  
ATOM    661  HA  THR A  42      28.030 -30.387  32.844  1.00  2.12           H  
ATOM    662  HB  THR A  42      27.179 -29.487  30.709  1.00  2.12           H  
ATOM    663  HG1 THR A  42      29.526 -27.865  30.921  1.00  2.12           H  
ATOM    664 1HG2 THR A  42      26.532 -27.283  31.476  1.00  2.12           H  
ATOM    665 2HG2 THR A  42      26.438 -28.480  32.793  1.00  2.12           H  
ATOM    666 3HG2 THR A  42      27.785 -27.336  32.724  1.00  2.12           H  
ATOM    667  N   ASP A  43      29.225 -30.737  29.997  1.00  2.17           N  
ATOM    668  CA  ASP A  43      29.847 -31.639  29.030  1.00  2.17           C  
ATOM    669  C   ASP A  43      29.744 -31.088  27.596  1.00  2.17           C  
ATOM    670  O   ASP A  43      28.942 -30.192  27.302  1.00  2.17           O  
ATOM    671  CB  ASP A  43      29.222 -33.045  29.102  1.00  2.17           C  
ATOM    672  CG  ASP A  43      27.786 -33.044  28.740  1.00  2.17           C  
ATOM    673  OD1 ASP A  43      27.527 -33.212  27.580  1.00  2.17           O  
ATOM    674  OD2 ASP A  43      26.935 -32.815  29.564  1.00  2.17           O  
ATOM    675  H   ASP A  43      28.703 -29.930  29.675  1.00  2.17           H  
ATOM    676  HA  ASP A  43      30.902 -31.735  29.283  1.00  2.17           H  
ATOM    677 1HB  ASP A  43      29.750 -33.711  28.422  1.00  2.17           H  
ATOM    678 2HB  ASP A  43      29.334 -33.459  30.103  1.00  2.17           H  
ATOM    679  N   MET A  44      30.464 -31.727  26.678  1.00  2.17           N  
ATOM    680  CA  MET A  44      30.410 -31.412  25.250  1.00  2.17           C  
ATOM    681  C   MET A  44      29.003 -31.622  24.651  1.00  2.17           C  
ATOM    682  O   MET A  44      28.603 -30.914  23.714  1.00  2.17           O  
ATOM    683  CB  MET A  44      31.440 -32.309  24.542  1.00  2.17           C  
ATOM    684  CG  MET A  44      31.720 -32.053  23.065  1.00  2.17           C  
ATOM    685  SD  MET A  44      32.429 -30.442  22.749  1.00  2.17           S  
ATOM    686  CE  MET A  44      34.076 -30.547  23.443  1.00  2.17           C  
ATOM    687  H   MET A  44      31.104 -32.446  26.982  1.00  2.17           H  
ATOM    688  HA  MET A  44      30.683 -30.364  25.119  1.00  2.17           H  
ATOM    689 1HB  MET A  44      32.396 -32.221  25.063  1.00  2.17           H  
ATOM    690 2HB  MET A  44      31.122 -33.348  24.632  1.00  2.17           H  
ATOM    691 1HG  MET A  44      32.413 -32.810  22.693  1.00  2.17           H  
ATOM    692 2HG  MET A  44      30.791 -32.138  22.498  1.00  2.17           H  
ATOM    693 1HE  MET A  44      34.599 -29.606  23.303  1.00  2.17           H  
ATOM    694 2HE  MET A  44      34.009 -30.762  24.511  1.00  2.17           H  
ATOM    695 3HE  MET A  44      34.627 -31.344  22.948  1.00  2.17           H  
ATOM    696  N   GLY A  45      28.277 -32.634  25.158  1.00  2.12           N  
ATOM    697  CA  GLY A  45      26.950 -33.011  24.677  1.00  2.12           C  
ATOM    698  C   GLY A  45      25.935 -31.926  24.966  1.00  2.12           C  
ATOM    699  O   GLY A  45      25.299 -31.400  24.052  1.00  2.12           O  
ATOM    700  H   GLY A  45      28.603 -33.129  25.986  1.00  2.12           H  
ATOM    701 1HA  GLY A  45      26.990 -33.211  23.607  1.00  2.12           H  
ATOM    702 2HA  GLY A  45      26.645 -33.933  25.173  1.00  2.12           H  
ATOM    703  N   THR A  46      25.821 -31.568  26.241  1.00  2.01           N  
ATOM    704  CA  THR A  46      24.883 -30.552  26.695  1.00  2.01           C  
ATOM    705  C   THR A  46      25.116 -29.242  25.981  1.00  2.01           C  
ATOM    706  O   THR A  46      24.159 -28.602  25.547  1.00  2.01           O  
ATOM    707  CB  THR A  46      24.958 -30.313  28.218  1.00  2.01           C  
ATOM    708  OG1 THR A  46      24.591 -31.512  28.925  1.00  2.01           O  
ATOM    709  CG2 THR A  46      24.024 -29.159  28.620  1.00  2.01           C  
ATOM    710  H   THR A  46      26.399 -32.072  26.914  1.00  2.01           H  
ATOM    711  HA  THR A  46      23.875 -30.887  26.462  1.00  2.01           H  
ATOM    712  HB  THR A  46      25.986 -30.054  28.487  1.00  2.01           H  
ATOM    713  HG1 THR A  46      25.392 -32.097  29.020  1.00  2.01           H  
ATOM    714 1HG2 THR A  46      24.096 -28.993  29.696  1.00  2.01           H  
ATOM    715 2HG2 THR A  46      24.319 -28.250  28.092  1.00  2.01           H  
ATOM    716 3HG2 THR A  46      22.997 -29.413  28.359  1.00  2.01           H  
ATOM    717  N   ILE A  47      26.372 -28.827  25.836  1.00  1.88           N  
ATOM    718  CA  ILE A  47      26.593 -27.578  25.128  1.00  1.88           C  
ATOM    719  C   ILE A  47      26.175 -27.704  23.665  1.00  1.88           C  
ATOM    720  O   ILE A  47      25.493 -26.824  23.141  1.00  1.88           O  
ATOM    721  CB  ILE A  47      28.028 -27.091  25.239  1.00  1.88           C  
ATOM    722  CG1 ILE A  47      28.294 -26.709  26.710  1.00  1.88           C  
ATOM    723  CG2 ILE A  47      28.189 -25.847  24.286  1.00  1.88           C  
ATOM    724  CD1 ILE A  47      29.727 -26.494  27.036  1.00  1.88           C  
ATOM    725  H   ILE A  47      27.158 -29.363  26.222  1.00  1.88           H  
ATOM    726  HA  ILE A  47      25.966 -26.816  25.586  1.00  1.88           H  
ATOM    727  HB  ILE A  47      28.724 -27.888  24.964  1.00  1.88           H  
ATOM    728 1HG1 ILE A  47      27.752 -25.793  26.934  1.00  1.88           H  
ATOM    729 2HG1 ILE A  47      27.916 -27.508  27.357  1.00  1.88           H  
ATOM    730 1HG2 ILE A  47      29.185 -25.437  24.343  1.00  1.88           H  
ATOM    731 2HG2 ILE A  47      27.985 -26.152  23.258  1.00  1.88           H  
ATOM    732 3HG2 ILE A  47      27.477 -25.075  24.581  1.00  1.88           H  
ATOM    733 1HD1 ILE A  47      29.819 -26.224  28.087  1.00  1.88           H  
ATOM    734 2HD1 ILE A  47      30.288 -27.413  26.842  1.00  1.88           H  
ATOM    735 3HD1 ILE A  47      30.101 -25.708  26.423  1.00  1.88           H  
ATOM    736  N   SER A  48      26.539 -28.803  22.992  1.00  1.73           N  
ATOM    737  CA  SER A  48      26.148 -28.956  21.596  1.00  1.73           C  
ATOM    738  C   SER A  48      24.620 -28.886  21.482  1.00  1.73           C  
ATOM    739  O   SER A  48      24.085 -28.265  20.553  1.00  1.73           O  
ATOM    740  CB  SER A  48      26.662 -30.277  21.056  1.00  1.73           C  
ATOM    741  OG  SER A  48      28.069 -30.304  21.053  1.00  1.73           O  
ATOM    742  H   SER A  48      27.107 -29.534  23.425  1.00  1.73           H  
ATOM    743  HA  SER A  48      26.581 -28.139  21.018  1.00  1.73           H  
ATOM    744 1HB  SER A  48      26.282 -31.094  21.669  1.00  1.73           H  
ATOM    745 2HB  SER A  48      26.287 -30.424  20.042  1.00  1.73           H  
ATOM    746  HG  SER A  48      28.331 -30.378  22.005  1.00  1.73           H  
ATOM    747  N   ILE A  49      23.919 -29.492  22.447  1.00  1.57           N  
ATOM    748  CA  ILE A  49      22.465 -29.451  22.493  1.00  1.57           C  
ATOM    749  C   ILE A  49      21.960 -28.035  22.691  1.00  1.57           C  
ATOM    750  O   ILE A  49      21.051 -27.608  21.989  1.00  1.57           O  
ATOM    751  CB  ILE A  49      21.903 -30.346  23.609  1.00  1.57           C  
ATOM    752  CG1 ILE A  49      22.155 -31.808  23.254  1.00  1.57           C  
ATOM    753  CG2 ILE A  49      20.413 -30.059  23.797  1.00  1.57           C  
ATOM    754  CD1 ILE A  49      21.934 -32.782  24.383  1.00  1.57           C  
ATOM    755  H   ILE A  49      24.421 -30.010  23.168  1.00  1.57           H  
ATOM    756  HA  ILE A  49      22.084 -29.825  21.545  1.00  1.57           H  
ATOM    757  HB  ILE A  49      22.428 -30.143  24.534  1.00  1.57           H  
ATOM    758 1HG1 ILE A  49      21.482 -32.064  22.457  1.00  1.57           H  
ATOM    759 2HG1 ILE A  49      23.173 -31.916  22.896  1.00  1.57           H  
ATOM    760 1HG2 ILE A  49      20.021 -30.689  24.591  1.00  1.57           H  
ATOM    761 2HG2 ILE A  49      20.275 -29.012  24.064  1.00  1.57           H  
ATOM    762 3HG2 ILE A  49      19.882 -30.269  22.869  1.00  1.57           H  
ATOM    763 1HD1 ILE A  49      22.120 -33.798  24.028  1.00  1.57           H  
ATOM    764 2HD1 ILE A  49      22.616 -32.553  25.197  1.00  1.57           H  
ATOM    765 3HD1 ILE A  49      20.911 -32.702  24.728  1.00  1.57           H  
ATOM    766  N   ALA A  50      22.549 -27.293  23.624  1.00  1.43           N  
ATOM    767  CA  ALA A  50      22.116 -25.929  23.887  1.00  1.43           C  
ATOM    768  C   ALA A  50      22.233 -25.058  22.633  1.00  1.43           C  
ATOM    769  O   ALA A  50      21.364 -24.226  22.342  1.00  1.43           O  
ATOM    770  CB  ALA A  50      22.951 -25.361  25.008  1.00  1.43           C  
ATOM    771  H   ALA A  50      23.298 -27.696  24.186  1.00  1.43           H  
ATOM    772  HA  ALA A  50      21.074 -25.959  24.191  1.00  1.43           H  
ATOM    773 1HB  ALA A  50      22.610 -24.384  25.233  1.00  1.43           H  
ATOM    774 2HB  ALA A  50      22.852 -25.997  25.888  1.00  1.43           H  
ATOM    775 3HB  ALA A  50      23.997 -25.332  24.704  1.00  1.43           H  
ATOM    776  N   VAL A  51      23.300 -25.286  21.874  1.00  1.30           N  
ATOM    777  CA  VAL A  51      23.552 -24.581  20.627  1.00  1.30           C  
ATOM    778  C   VAL A  51      22.552 -25.008  19.559  1.00  1.30           C  
ATOM    779  O   VAL A  51      22.020 -24.171  18.817  1.00  1.30           O  
ATOM    780  CB  VAL A  51      24.997 -24.818  20.206  1.00  1.30           C  
ATOM    781  CG1 VAL A  51      25.268 -24.245  18.802  1.00  1.30           C  
ATOM    782  CG2 VAL A  51      25.879 -24.149  21.285  1.00  1.30           C  
ATOM    783  H   VAL A  51      23.985 -25.973  22.196  1.00  1.30           H  
ATOM    784  HA  VAL A  51      23.426 -23.513  20.807  1.00  1.30           H  
ATOM    785  HB  VAL A  51      25.194 -25.890  20.177  1.00  1.30           H  
ATOM    786 1HG1 VAL A  51      26.293 -24.430  18.523  1.00  1.30           H  
ATOM    787 2HG1 VAL A  51      24.614 -24.734  18.082  1.00  1.30           H  
ATOM    788 3HG1 VAL A  51      25.079 -23.171  18.799  1.00  1.30           H  
ATOM    789 1HG2 VAL A  51      26.903 -24.303  21.080  1.00  1.30           H  
ATOM    790 2HG2 VAL A  51      25.669 -23.081  21.309  1.00  1.30           H  
ATOM    791 3HG2 VAL A  51      25.652 -24.576  22.253  1.00  1.30           H  
ATOM    792  N   SER A  52      22.283 -26.312  19.494  1.00  1.20           N  
ATOM    793  CA  SER A  52      21.318 -26.851  18.557  1.00  1.20           C  
ATOM    794  C   SER A  52      19.954 -26.232  18.862  1.00  1.20           C  
ATOM    795  O   SER A  52      19.227 -25.866  17.945  1.00  1.20           O  
ATOM    796  CB  SER A  52      21.251 -28.354  18.688  1.00  1.20           C  
ATOM    797  OG  SER A  52      22.487 -28.924  18.362  1.00  1.20           O  
ATOM    798  H   SER A  52      22.778 -26.959  20.106  1.00  1.20           H  
ATOM    799  HA  SER A  52      21.616 -26.587  17.542  1.00  1.20           H  
ATOM    800 1HB  SER A  52      20.965 -28.634  19.693  1.00  1.20           H  
ATOM    801 2HB  SER A  52      20.486 -28.740  18.012  1.00  1.20           H  
ATOM    802  HG  SER A  52      23.104 -28.658  19.084  1.00  1.20           H  
ATOM    803  N   LEU A  53      19.629 -26.062  20.154  1.00  1.11           N  
ATOM    804  CA  LEU A  53      18.369 -25.447  20.551  1.00  1.11           C  
ATOM    805  C   LEU A  53      18.294 -24.004  20.066  1.00  1.11           C  
ATOM    806  O   LEU A  53      17.238 -23.579  19.607  1.00  1.11           O  
ATOM    807  CB  LEU A  53      18.163 -25.532  22.068  1.00  1.11           C  
ATOM    808  CG  LEU A  53      17.888 -26.953  22.605  1.00  1.11           C  
ATOM    809  CD1 LEU A  53      17.908 -26.942  24.114  1.00  1.11           C  
ATOM    810  CD2 LEU A  53      16.547 -27.423  22.095  1.00  1.11           C  
ATOM    811  H   LEU A  53      20.264 -26.403  20.872  1.00  1.11           H  
ATOM    812  HA  LEU A  53      17.563 -26.003  20.085  1.00  1.11           H  
ATOM    813 1HB  LEU A  53      19.052 -25.155  22.563  1.00  1.11           H  
ATOM    814 2HB  LEU A  53      17.324 -24.898  22.345  1.00  1.11           H  
ATOM    815  HG  LEU A  53      18.656 -27.629  22.255  1.00  1.11           H  
ATOM    816 1HD1 LEU A  53      17.719 -27.947  24.489  1.00  1.11           H  
ATOM    817 2HD1 LEU A  53      18.880 -26.612  24.458  1.00  1.11           H  
ATOM    818 3HD1 LEU A  53      17.139 -26.265  24.478  1.00  1.11           H  
ATOM    819 1HD2 LEU A  53      16.348 -28.430  22.461  1.00  1.11           H  
ATOM    820 2HD2 LEU A  53      15.775 -26.753  22.447  1.00  1.11           H  
ATOM    821 3HD2 LEU A  53      16.555 -27.428  21.019  1.00  1.11           H  
ATOM    822  N   THR A  54      19.403 -23.254  20.081  1.00  1.04           N  
ATOM    823  CA  THR A  54      19.325 -21.898  19.532  1.00  1.04           C  
ATOM    824  C   THR A  54      18.894 -21.988  18.082  1.00  1.04           C  
ATOM    825  O   THR A  54      17.977 -21.289  17.640  1.00  1.04           O  
ATOM    826  CB  THR A  54      20.685 -21.163  19.552  1.00  1.04           C  
ATOM    827  OG1 THR A  54      21.112 -20.999  20.870  1.00  1.04           O  
ATOM    828  CG2 THR A  54      20.583 -19.788  18.896  1.00  1.04           C  
ATOM    829  H   THR A  54      20.263 -23.612  20.502  1.00  1.04           H  
ATOM    830  HA  THR A  54      18.588 -21.324  20.092  1.00  1.04           H  
ATOM    831  HB  THR A  54      21.416 -21.759  19.015  1.00  1.04           H  
ATOM    832  HG1 THR A  54      20.536 -20.339  21.283  1.00  1.04           H  
ATOM    833 1HG2 THR A  54      21.559 -19.299  18.922  1.00  1.04           H  
ATOM    834 2HG2 THR A  54      20.259 -19.899  17.860  1.00  1.04           H  
ATOM    835 3HG2 THR A  54      19.868 -19.186  19.442  1.00  1.04           H  
ATOM    836  N   ALA A  55      19.565 -22.861  17.333  1.00  0.98           N  
ATOM    837  CA  ALA A  55      19.256 -23.041  15.924  1.00  0.98           C  
ATOM    838  C   ALA A  55      17.819 -23.536  15.709  1.00  0.98           C  
ATOM    839  O   ALA A  55      17.157 -23.094  14.770  1.00  0.98           O  
ATOM    840  CB  ALA A  55      20.251 -23.989  15.308  1.00  0.98           C  
ATOM    841  H   ALA A  55      20.310 -23.412  17.773  1.00  0.98           H  
ATOM    842  HA  ALA A  55      19.346 -22.075  15.432  1.00  0.98           H  
ATOM    843 1HB  ALA A  55      20.043 -24.107  14.243  1.00  0.98           H  
ATOM    844 2HB  ALA A  55      21.257 -23.603  15.444  1.00  0.98           H  
ATOM    845 3HB  ALA A  55      20.165 -24.932  15.810  1.00  0.98           H  
ATOM    846  N   LEU A  56      17.319 -24.423  16.578  1.00  0.94           N  
ATOM    847  CA  LEU A  56      15.951 -24.909  16.429  1.00  0.94           C  
ATOM    848  C   LEU A  56      14.947 -23.853  16.743  1.00  0.94           C  
ATOM    849  O   LEU A  56      13.982 -23.693  16.019  1.00  0.94           O  
ATOM    850  CB  LEU A  56      15.671 -26.090  17.339  1.00  0.94           C  
ATOM    851  CG  LEU A  56      16.371 -27.261  16.955  1.00  0.94           C  
ATOM    852  CD1 LEU A  56      16.247 -28.254  17.923  1.00  0.94           C  
ATOM    853  CD2 LEU A  56      15.822 -27.761  15.653  1.00  0.94           C  
ATOM    854  H   LEU A  56      17.906 -24.777  17.327  1.00  0.94           H  
ATOM    855  HA  LEU A  56      15.813 -25.220  15.395  1.00  0.94           H  
ATOM    856 1HB  LEU A  56      15.954 -25.827  18.354  1.00  0.94           H  
ATOM    857 2HB  LEU A  56      14.608 -26.312  17.317  1.00  0.94           H  
ATOM    858  HG  LEU A  56      17.395 -27.023  16.868  1.00  0.94           H  
ATOM    859 1HD1 LEU A  56      16.822 -29.065  17.549  1.00  0.94           H  
ATOM    860 2HD1 LEU A  56      16.651 -27.910  18.857  1.00  0.94           H  
ATOM    861 3HD1 LEU A  56      15.206 -28.537  18.044  1.00  0.94           H  
ATOM    862 1HD2 LEU A  56      16.368 -28.643  15.357  1.00  0.94           H  
ATOM    863 2HD2 LEU A  56      14.762 -28.005  15.765  1.00  0.94           H  
ATOM    864 3HD2 LEU A  56      15.947 -26.996  14.913  1.00  0.94           H  
ATOM    865  N   PHE A  57      15.162 -23.071  17.774  1.00  0.90           N  
ATOM    866  CA  PHE A  57      14.170 -22.064  18.074  1.00  0.90           C  
ATOM    867  C   PHE A  57      14.199 -21.001  17.021  1.00  0.90           C  
ATOM    868  O   PHE A  57      13.164 -20.441  16.665  1.00  0.90           O  
ATOM    869  CB  PHE A  57      14.321 -21.566  19.486  1.00  0.90           C  
ATOM    870  CG  PHE A  57      13.648 -22.473  20.471  1.00  0.90           C  
ATOM    871  CD1 PHE A  57      14.276 -23.574  21.031  1.00  0.90           C  
ATOM    872  CD2 PHE A  57      12.357 -22.191  20.862  1.00  0.90           C  
ATOM    873  CE1 PHE A  57      13.619 -24.360  21.953  1.00  0.90           C  
ATOM    874  CE2 PHE A  57      11.697 -22.979  21.777  1.00  0.90           C  
ATOM    875  CZ  PHE A  57      12.334 -24.062  22.325  1.00  0.90           C  
ATOM    876  H   PHE A  57      15.980 -23.198  18.369  1.00  0.90           H  
ATOM    877  HA  PHE A  57      13.188 -22.524  18.020  1.00  0.90           H  
ATOM    878 1HB  PHE A  57      15.383 -21.517  19.743  1.00  0.90           H  
ATOM    879 2HB  PHE A  57      13.913 -20.576  19.578  1.00  0.90           H  
ATOM    880  HD1 PHE A  57      15.281 -23.813  20.752  1.00  0.90           H  
ATOM    881  HD2 PHE A  57      11.867 -21.319  20.439  1.00  0.90           H  
ATOM    882  HE1 PHE A  57      14.118 -25.215  22.389  1.00  0.90           H  
ATOM    883  HE2 PHE A  57      10.676 -22.735  22.074  1.00  0.90           H  
ATOM    884  HZ  PHE A  57      11.821 -24.686  23.055  1.00  0.90           H  
ATOM    885  N   SER A  58      15.368 -20.790  16.430  1.00  0.88           N  
ATOM    886  CA  SER A  58      15.422 -19.881  15.328  1.00  0.88           C  
ATOM    887  C   SER A  58      14.580 -20.465  14.207  1.00  0.88           C  
ATOM    888  O   SER A  58      13.602 -19.859  13.789  1.00  0.88           O  
ATOM    889  CB  SER A  58      16.857 -19.699  14.883  1.00  0.88           C  
ATOM    890  OG  SER A  58      16.938 -18.845  13.792  1.00  0.88           O  
ATOM    891  H   SER A  58      16.221 -21.239  16.762  1.00  0.88           H  
ATOM    892  HA  SER A  58      14.999 -18.932  15.621  1.00  0.88           H  
ATOM    893 1HB  SER A  58      17.443 -19.299  15.707  1.00  0.88           H  
ATOM    894 2HB  SER A  58      17.282 -20.651  14.621  1.00  0.88           H  
ATOM    895  HG  SER A  58      16.325 -19.205  13.143  1.00  0.88           H  
ATOM    896  N   GLY A  59      14.886 -21.704  13.814  1.00  0.85           N  
ATOM    897  CA  GLY A  59      14.224 -22.413  12.721  1.00  0.85           C  
ATOM    898  C   GLY A  59      12.715 -22.563  12.861  1.00  0.85           C  
ATOM    899  O   GLY A  59      11.947 -22.096  12.018  1.00  0.85           O  
ATOM    900  H   GLY A  59      15.669 -22.172  14.264  1.00  0.85           H  
ATOM    901 1HA  GLY A  59      14.449 -21.914  11.792  1.00  0.85           H  
ATOM    902 2HA  GLY A  59      14.672 -23.401  12.640  1.00  0.85           H  
ATOM    903  N   MET A  60      12.297 -23.142  13.967  1.00  0.83           N  
ATOM    904  CA  MET A  60      10.914 -23.463  14.257  1.00  0.83           C  
ATOM    905  C   MET A  60      10.032 -22.228  14.239  1.00  0.83           C  
ATOM    906  O   MET A  60       8.880 -22.290  13.808  1.00  0.83           O  
ATOM    907  CB  MET A  60      10.858 -24.065  15.646  1.00  0.83           C  
ATOM    908  CG  MET A  60      11.504 -25.429  15.796  1.00  0.83           C  
ATOM    909  SD  MET A  60      11.220 -26.132  17.380  1.00  0.83           S  
ATOM    910  CE  MET A  60      11.927 -24.970  18.466  1.00  0.83           C  
ATOM    911  H   MET A  60      12.994 -23.425  14.638  1.00  0.83           H  
ATOM    912  HA  MET A  60      10.551 -24.169  13.510  1.00  0.83           H  
ATOM    913 1HB  MET A  60      11.330 -23.390  16.356  1.00  0.83           H  
ATOM    914 2HB  MET A  60       9.832 -24.164  15.914  1.00  0.83           H  
ATOM    915 1HG  MET A  60      11.046 -26.051  15.094  1.00  0.83           H  
ATOM    916 2HG  MET A  60      12.552 -25.438  15.584  1.00  0.83           H  
ATOM    917 1HE  MET A  60      11.763 -25.278  19.484  1.00  0.83           H  
ATOM    918 2HE  MET A  60      12.973 -24.896  18.288  1.00  0.83           H  
ATOM    919 3HE  MET A  60      11.453 -24.013  18.311  1.00  0.83           H  
ATOM    920  N   PHE A  61      10.571 -21.098  14.685  1.00  0.82           N  
ATOM    921  CA  PHE A  61       9.824 -19.860  14.715  1.00  0.82           C  
ATOM    922  C   PHE A  61      10.142 -18.925  13.554  1.00  0.82           C  
ATOM    923  O   PHE A  61       9.642 -17.798  13.541  1.00  0.82           O  
ATOM    924  CB  PHE A  61      10.100 -19.160  16.046  1.00  0.82           C  
ATOM    925  CG  PHE A  61       9.501 -19.897  17.223  1.00  0.82           C  
ATOM    926  CD1 PHE A  61      10.149 -20.964  17.820  1.00  0.82           C  
ATOM    927  CD2 PHE A  61       8.304 -19.489  17.759  1.00  0.82           C  
ATOM    928  CE1 PHE A  61       9.595 -21.612  18.895  1.00  0.82           C  
ATOM    929  CE2 PHE A  61       7.756 -20.132  18.848  1.00  0.82           C  
ATOM    930  CZ  PHE A  61       8.405 -21.195  19.412  1.00  0.82           C  
ATOM    931  H   PHE A  61      11.528 -21.077  15.051  1.00  0.82           H  
ATOM    932  HA  PHE A  61       8.764 -20.103  14.670  1.00  0.82           H  
ATOM    933 1HB  PHE A  61      11.175 -19.080  16.197  1.00  0.82           H  
ATOM    934 2HB  PHE A  61       9.699 -18.150  16.025  1.00  0.82           H  
ATOM    935  HD1 PHE A  61      11.094 -21.296  17.420  1.00  0.82           H  
ATOM    936  HD2 PHE A  61       7.788 -18.641  17.311  1.00  0.82           H  
ATOM    937  HE1 PHE A  61      10.098 -22.458  19.339  1.00  0.82           H  
ATOM    938  HE2 PHE A  61       6.804 -19.796  19.258  1.00  0.82           H  
ATOM    939  HZ  PHE A  61       7.970 -21.710  20.269  1.00  0.82           H  
ATOM    940  N   VAL A  62      10.919 -19.359  12.544  1.00  0.81           N  
ATOM    941  CA  VAL A  62      11.257 -18.394  11.496  1.00  0.81           C  
ATOM    942  C   VAL A  62      10.036 -18.117  10.655  1.00  0.81           C  
ATOM    943  O   VAL A  62       9.744 -16.971  10.321  1.00  0.81           O  
ATOM    944  CB  VAL A  62      12.295 -18.832  10.458  1.00  0.81           C  
ATOM    945  CG1 VAL A  62      12.382 -17.773   9.579  1.00  0.81           C  
ATOM    946  CG2 VAL A  62      13.607 -19.122  10.967  1.00  0.81           C  
ATOM    947  H   VAL A  62      11.297 -20.306  12.521  1.00  0.81           H  
ATOM    948  HA  VAL A  62      11.584 -17.463  11.944  1.00  0.81           H  
ATOM    949  HB  VAL A  62      11.918 -19.692   9.912  1.00  0.81           H  
ATOM    950 1HG1 VAL A  62      13.062 -18.025   8.792  1.00  0.81           H  
ATOM    951 2HG1 VAL A  62      11.402 -17.574   9.203  1.00  0.81           H  
ATOM    952 3HG1 VAL A  62      12.749 -16.922  10.128  1.00  0.81           H  
ATOM    953 1HG2 VAL A  62      14.272 -19.377  10.148  1.00  0.81           H  
ATOM    954 2HG2 VAL A  62      14.003 -18.268  11.508  1.00  0.81           H  
ATOM    955 3HG2 VAL A  62      13.504 -19.933  11.580  1.00  0.81           H  
ATOM    956  N   VAL A  63       9.318 -19.178  10.291  1.00  0.80           N  
ATOM    957  CA  VAL A  63       8.155 -19.036   9.429  1.00  0.80           C  
ATOM    958  C   VAL A  63       7.123 -18.198  10.125  1.00  0.80           C  
ATOM    959  O   VAL A  63       6.519 -17.303   9.524  1.00  0.80           O  
ATOM    960  CB  VAL A  63       7.540 -20.392   9.092  1.00  0.80           C  
ATOM    961  CG1 VAL A  63       6.256 -20.182   8.349  1.00  0.80           C  
ATOM    962  CG2 VAL A  63       8.516 -21.157   8.299  1.00  0.80           C  
ATOM    963  H   VAL A  63       9.606 -20.094  10.611  1.00  0.80           H  
ATOM    964  HA  VAL A  63       8.457 -18.541   8.505  1.00  0.80           H  
ATOM    965  HB  VAL A  63       7.303 -20.934  10.009  1.00  0.80           H  
ATOM    966 1HG1 VAL A  63       5.819 -21.126   8.113  1.00  0.80           H  
ATOM    967 2HG1 VAL A  63       5.561 -19.609   8.966  1.00  0.80           H  
ATOM    968 3HG1 VAL A  63       6.449 -19.639   7.428  1.00  0.80           H  
ATOM    969 1HG2 VAL A  63       8.114 -22.123   8.037  1.00  0.80           H  
ATOM    970 2HG2 VAL A  63       8.737 -20.600   7.417  1.00  0.80           H  
ATOM    971 3HG2 VAL A  63       9.412 -21.280   8.885  1.00  0.80           H  
ATOM    972  N   GLY A  64       6.951 -18.486  11.410  1.00  0.81           N  
ATOM    973  CA  GLY A  64       6.030 -17.762  12.247  1.00  0.81           C  
ATOM    974  C   GLY A  64       6.394 -16.293  12.205  1.00  0.81           C  
ATOM    975  O   GLY A  64       5.565 -15.450  11.858  1.00  0.81           O  
ATOM    976  H   GLY A  64       7.499 -19.233  11.812  1.00  0.81           H  
ATOM    977 1HA  GLY A  64       5.023 -17.911  11.874  1.00  0.81           H  
ATOM    978 2HA  GLY A  64       6.083 -18.139  13.268  1.00  0.81           H  
ATOM    979  N   ALA A  65       7.657 -15.993  12.503  1.00  0.81           N  
ATOM    980  CA  ALA A  65       8.146 -14.630  12.502  1.00  0.81           C  
ATOM    981  C   ALA A  65       7.952 -13.956  11.151  1.00  0.81           C  
ATOM    982  O   ALA A  65       7.609 -12.776  11.101  1.00  0.81           O  
ATOM    983  CB  ALA A  65       9.602 -14.623  12.855  1.00  0.81           C  
ATOM    984  H   ALA A  65       8.311 -16.728  12.766  1.00  0.81           H  
ATOM    985  HA  ALA A  65       7.593 -14.069  13.246  1.00  0.81           H  
ATOM    986 1HB  ALA A  65       9.934 -13.608  12.857  1.00  0.81           H  
ATOM    987 2HB  ALA A  65       9.756 -15.074  13.835  1.00  0.81           H  
ATOM    988 3HB  ALA A  65      10.160 -15.185  12.112  1.00  0.81           H  
ATOM    989  N   GLY A  66       8.126 -14.700  10.058  1.00  0.83           N  
ATOM    990  CA  GLY A  66       7.923 -14.167   8.719  1.00  0.83           C  
ATOM    991  C   GLY A  66       6.491 -13.665   8.579  1.00  0.83           C  
ATOM    992  O   GLY A  66       6.256 -12.505   8.218  1.00  0.83           O  
ATOM    993  H   GLY A  66       8.441 -15.662  10.160  1.00  0.83           H  
ATOM    994 1HA  GLY A  66       8.619 -13.351   8.540  1.00  0.83           H  
ATOM    995 2HA  GLY A  66       8.124 -14.947   7.984  1.00  0.83           H  
ATOM    996  N   GLY A  67       5.527 -14.540   8.877  1.00  0.85           N  
ATOM    997  CA  GLY A  67       4.122 -14.164   8.780  1.00  0.85           C  
ATOM    998  C   GLY A  67       3.794 -12.993   9.708  1.00  0.85           C  
ATOM    999  O   GLY A  67       3.061 -12.070   9.323  1.00  0.85           O  
ATOM   1000  H   GLY A  67       5.793 -15.481   9.181  1.00  0.85           H  
ATOM   1001 1HA  GLY A  67       3.890 -13.895   7.750  1.00  0.85           H  
ATOM   1002 2HA  GLY A  67       3.505 -15.023   9.039  1.00  0.85           H  
ATOM   1003  N   LEU A  68       4.363 -13.006  10.916  1.00  0.87           N  
ATOM   1004  CA  LEU A  68       4.113 -11.933  11.860  1.00  0.87           C  
ATOM   1005  C   LEU A  68       4.675 -10.632  11.334  1.00  0.87           C  
ATOM   1006  O   LEU A  68       4.038  -9.596  11.462  1.00  0.87           O  
ATOM   1007  CB  LEU A  68       4.732 -12.259  13.214  1.00  0.87           C  
ATOM   1008  CG  LEU A  68       4.067 -13.419  13.961  1.00  0.87           C  
ATOM   1009  CD1 LEU A  68       4.893 -13.781  15.171  1.00  0.87           C  
ATOM   1010  CD2 LEU A  68       2.654 -13.027  14.354  1.00  0.87           C  
ATOM   1011  H   LEU A  68       4.956 -13.791  11.188  1.00  0.87           H  
ATOM   1012  HA  LEU A  68       3.037 -11.823  11.983  1.00  0.87           H  
ATOM   1013 1HB  LEU A  68       5.769 -12.517  13.055  1.00  0.87           H  
ATOM   1014 2HB  LEU A  68       4.689 -11.373  13.846  1.00  0.87           H  
ATOM   1015  HG  LEU A  68       4.025 -14.277  13.319  1.00  0.87           H  
ATOM   1016 1HD1 LEU A  68       4.423 -14.616  15.690  1.00  0.87           H  
ATOM   1017 2HD1 LEU A  68       5.890 -14.068  14.856  1.00  0.87           H  
ATOM   1018 3HD1 LEU A  68       4.957 -12.923  15.838  1.00  0.87           H  
ATOM   1019 1HD2 LEU A  68       2.182 -13.859  14.878  1.00  0.87           H  
ATOM   1020 2HD2 LEU A  68       2.688 -12.157  15.009  1.00  0.87           H  
ATOM   1021 3HD2 LEU A  68       2.079 -12.789  13.458  1.00  0.87           H  
ATOM   1022  N   ALA A  69       5.849 -10.668  10.709  1.00  0.88           N  
ATOM   1023  CA  ALA A  69       6.459  -9.455  10.183  1.00  0.88           C  
ATOM   1024  C   ALA A  69       5.590  -8.816   9.138  1.00  0.88           C  
ATOM   1025  O   ALA A  69       5.333  -7.610   9.167  1.00  0.88           O  
ATOM   1026  CB  ALA A  69       7.802  -9.786   9.579  1.00  0.88           C  
ATOM   1027  H   ALA A  69       6.355 -11.547  10.625  1.00  0.88           H  
ATOM   1028  HA  ALA A  69       6.576  -8.743  10.992  1.00  0.88           H  
ATOM   1029 1HB  ALA A  69       8.260  -8.898   9.206  1.00  0.88           H  
ATOM   1030 2HB  ALA A  69       8.441 -10.232  10.343  1.00  0.88           H  
ATOM   1031 3HB  ALA A  69       7.673 -10.492   8.763  1.00  0.88           H  
ATOM   1032  N   ASP A  70       5.029  -9.634   8.261  1.00  0.89           N  
ATOM   1033  CA  ASP A  70       4.164  -9.092   7.236  1.00  0.89           C  
ATOM   1034  C   ASP A  70       2.952  -8.375   7.850  1.00  0.89           C  
ATOM   1035  O   ASP A  70       2.525  -7.327   7.346  1.00  0.89           O  
ATOM   1036  CB  ASP A  70       3.768 -10.213   6.260  1.00  0.89           C  
ATOM   1037  CG  ASP A  70       4.940 -10.605   5.294  1.00  0.89           C  
ATOM   1038  OD1 ASP A  70       5.919  -9.865   5.210  1.00  0.89           O  
ATOM   1039  OD2 ASP A  70       4.846 -11.615   4.635  1.00  0.89           O  
ATOM   1040  H   ASP A  70       5.250 -10.634   8.287  1.00  0.89           H  
ATOM   1041  HA  ASP A  70       4.728  -8.356   6.672  1.00  0.89           H  
ATOM   1042 1HB  ASP A  70       3.491 -11.101   6.841  1.00  0.89           H  
ATOM   1043 2HB  ASP A  70       2.910  -9.928   5.684  1.00  0.89           H  
ATOM   1044  N   LYS A  71       2.436  -8.918   8.964  1.00  0.87           N  
ATOM   1045  CA  LYS A  71       1.269  -8.382   9.675  1.00  0.87           C  
ATOM   1046  C   LYS A  71       1.525  -7.187  10.629  1.00  0.87           C  
ATOM   1047  O   LYS A  71       0.783  -6.199  10.601  1.00  0.87           O  
ATOM   1048  CB  LYS A  71       0.621  -9.520  10.475  1.00  0.87           C  
ATOM   1049  CG  LYS A  71      -0.645  -9.147  11.249  1.00  0.87           C  
ATOM   1050  CD  LYS A  71      -1.220 -10.371  11.982  1.00  0.87           C  
ATOM   1051  CE  LYS A  71      -2.534 -10.044  12.697  1.00  0.87           C  
ATOM   1052  NZ  LYS A  71      -2.345  -9.064  13.809  1.00  0.87           N  
ATOM   1053  H   LYS A  71       2.851  -9.788   9.309  1.00  0.87           H  
ATOM   1054  HA  LYS A  71       0.557  -8.041   8.926  1.00  0.87           H  
ATOM   1055 1HB  LYS A  71       0.376 -10.343   9.799  1.00  0.87           H  
ATOM   1056 2HB  LYS A  71       1.345  -9.905  11.195  1.00  0.87           H  
ATOM   1057 1HG  LYS A  71      -0.404  -8.372  11.979  1.00  0.87           H  
ATOM   1058 2HG  LYS A  71      -1.392  -8.756  10.559  1.00  0.87           H  
ATOM   1059 1HD  LYS A  71      -1.396 -11.179  11.263  1.00  0.87           H  
ATOM   1060 2HD  LYS A  71      -0.495 -10.724  12.716  1.00  0.87           H  
ATOM   1061 1HE  LYS A  71      -3.236  -9.630  11.975  1.00  0.87           H  
ATOM   1062 2HE  LYS A  71      -2.952 -10.963  13.108  1.00  0.87           H  
ATOM   1063 1HZ  LYS A  71      -3.233  -8.877  14.252  1.00  0.87           H  
ATOM   1064 2HZ  LYS A  71      -1.705  -9.446  14.491  1.00  0.87           H  
ATOM   1065 3HZ  LYS A  71      -1.966  -8.204  13.437  1.00  0.87           H  
ATOM   1066  N   ILE A  72       2.543  -7.286  11.496  1.00  0.84           N  
ATOM   1067  CA  ILE A  72       2.798  -6.265  12.523  1.00  0.84           C  
ATOM   1068  C   ILE A  72       3.848  -5.230  12.141  1.00  0.84           C  
ATOM   1069  O   ILE A  72       3.948  -4.187  12.789  1.00  0.84           O  
ATOM   1070  CB  ILE A  72       3.262  -6.897  13.858  1.00  0.84           C  
ATOM   1071  CG1 ILE A  72       3.065  -5.900  15.005  1.00  0.84           C  
ATOM   1072  CG2 ILE A  72       4.723  -7.274  13.803  1.00  0.84           C  
ATOM   1073  CD1 ILE A  72       3.289  -6.501  16.383  1.00  0.84           C  
ATOM   1074  H   ILE A  72       3.135  -8.104  11.457  1.00  0.84           H  
ATOM   1075  HA  ILE A  72       1.864  -5.738  12.706  1.00  0.84           H  
ATOM   1076  HB  ILE A  72       2.668  -7.786  14.061  1.00  0.84           H  
ATOM   1077 1HG1 ILE A  72       3.753  -5.071  14.866  1.00  0.84           H  
ATOM   1078 2HG1 ILE A  72       2.047  -5.512  14.962  1.00  0.84           H  
ATOM   1079 1HG2 ILE A  72       5.015  -7.716  14.749  1.00  0.84           H  
ATOM   1080 2HG2 ILE A  72       4.885  -7.980  13.010  1.00  0.84           H  
ATOM   1081 3HG2 ILE A  72       5.329  -6.388  13.619  1.00  0.84           H  
ATOM   1082 1HD1 ILE A  72       3.132  -5.736  17.144  1.00  0.84           H  
ATOM   1083 2HD1 ILE A  72       2.589  -7.321  16.543  1.00  0.84           H  
ATOM   1084 3HD1 ILE A  72       4.312  -6.877  16.453  1.00  0.84           H  
ATOM   1085  N   GLY A  73       4.609  -5.483  11.087  1.00  0.80           N  
ATOM   1086  CA  GLY A  73       5.640  -4.564  10.648  1.00  0.80           C  
ATOM   1087  C   GLY A  73       7.000  -5.222  10.751  1.00  0.80           C  
ATOM   1088  O   GLY A  73       7.385  -5.766  11.793  1.00  0.80           O  
ATOM   1089  H   GLY A  73       4.518  -6.350  10.561  1.00  0.80           H  
ATOM   1090 1HA  GLY A  73       5.448  -4.283   9.617  1.00  0.80           H  
ATOM   1091 2HA  GLY A  73       5.614  -3.652  11.242  1.00  0.80           H  
ATOM   1092  N   ARG A  74       7.761  -5.123   9.675  1.00  0.76           N  
ATOM   1093  CA  ARG A  74       9.066  -5.765   9.620  1.00  0.76           C  
ATOM   1094  C   ARG A  74      10.049  -5.131  10.592  1.00  0.76           C  
ATOM   1095  O   ARG A  74      10.832  -5.813  11.263  1.00  0.76           O  
ATOM   1096  CB  ARG A  74       9.628  -5.661   8.238  1.00  0.76           C  
ATOM   1097  CG  ARG A  74       9.089  -6.607   7.194  1.00  0.76           C  
ATOM   1098  CD  ARG A  74       7.702  -6.312   6.845  1.00  0.76           C  
ATOM   1099  NE  ARG A  74       7.206  -7.140   5.765  1.00  0.76           N  
ATOM   1100  CZ  ARG A  74       7.350  -6.800   4.486  1.00  0.76           C  
ATOM   1101  NH1 ARG A  74       8.004  -5.696   4.202  1.00  0.76           N  
ATOM   1102  NH2 ARG A  74       6.849  -7.586   3.561  1.00  0.76           N  
ATOM   1103  H   ARG A  74       7.390  -4.623   8.862  1.00  0.76           H  
ATOM   1104  HA  ARG A  74       8.946  -6.815   9.882  1.00  0.76           H  
ATOM   1105 1HB  ARG A  74       9.542  -4.640   7.865  1.00  0.76           H  
ATOM   1106 2HB  ARG A  74      10.657  -5.901   8.334  1.00  0.76           H  
ATOM   1107 1HG  ARG A  74       9.686  -6.487   6.294  1.00  0.76           H  
ATOM   1108 2HG  ARG A  74       9.163  -7.629   7.540  1.00  0.76           H  
ATOM   1109 1HD  ARG A  74       7.055  -6.440   7.707  1.00  0.76           H  
ATOM   1110 2HD  ARG A  74       7.658  -5.286   6.510  1.00  0.76           H  
ATOM   1111  HE  ARG A  74       6.702  -8.026   5.961  1.00  0.76           H  
ATOM   1112 1HH1 ARG A  74       8.401  -5.171   4.970  1.00  0.76           H  
ATOM   1113 2HH1 ARG A  74       8.155  -5.397   3.239  1.00  0.76           H  
ATOM   1114 1HH2 ARG A  74       6.378  -8.455   3.873  1.00  0.76           H  
ATOM   1115 2HH2 ARG A  74       6.936  -7.371   2.581  1.00  0.76           H  
ATOM   1116  N   VAL A  75      10.005  -3.811  10.675  1.00  0.72           N  
ATOM   1117  CA  VAL A  75      10.888  -3.075  11.560  1.00  0.72           C  
ATOM   1118  C   VAL A  75      10.567  -3.434  13.001  1.00  0.72           C  
ATOM   1119  O   VAL A  75      11.468  -3.603  13.824  1.00  0.72           O  
ATOM   1120  CB  VAL A  75      10.740  -1.572  11.340  1.00  0.72           C  
ATOM   1121  CG1 VAL A  75      11.520  -0.810  12.374  1.00  0.72           C  
ATOM   1122  CG2 VAL A  75      11.213  -1.217   9.948  1.00  0.72           C  
ATOM   1123  H   VAL A  75       9.340  -3.307  10.106  1.00  0.72           H  
ATOM   1124  HA  VAL A  75      11.919  -3.360  11.348  1.00  0.72           H  
ATOM   1125  HB  VAL A  75       9.707  -1.303  11.460  1.00  0.72           H  
ATOM   1126 1HG1 VAL A  75      11.388   0.264  12.203  1.00  0.72           H  
ATOM   1127 2HG1 VAL A  75      11.156  -1.070  13.367  1.00  0.72           H  
ATOM   1128 3HG1 VAL A  75      12.570  -1.065  12.293  1.00  0.72           H  
ATOM   1129 1HG2 VAL A  75      11.093  -0.147   9.804  1.00  0.72           H  
ATOM   1130 2HG2 VAL A  75      12.265  -1.482   9.839  1.00  0.72           H  
ATOM   1131 3HG2 VAL A  75      10.623  -1.754   9.204  1.00  0.72           H  
ATOM   1132  N   LYS A  76       9.271  -3.554  13.304  1.00  0.68           N  
ATOM   1133  CA  LYS A  76       8.842  -3.882  14.650  1.00  0.68           C  
ATOM   1134  C   LYS A  76       9.358  -5.260  15.028  1.00  0.68           C  
ATOM   1135  O   LYS A  76       9.981  -5.410  16.077  1.00  0.68           O  
ATOM   1136  CB  LYS A  76       7.312  -3.845  14.743  1.00  0.68           C  
ATOM   1137  CG  LYS A  76       6.732  -4.172  16.103  1.00  0.68           C  
ATOM   1138  CD  LYS A  76       7.069  -3.098  17.127  1.00  0.68           C  
ATOM   1139  CE  LYS A  76       6.355  -3.343  18.453  1.00  0.68           C  
ATOM   1140  NZ  LYS A  76       6.661  -2.273  19.452  1.00  0.68           N  
ATOM   1141  H   LYS A  76       8.577  -3.423  12.586  1.00  0.68           H  
ATOM   1142  HA  LYS A  76       9.263  -3.154  15.343  1.00  0.68           H  
ATOM   1143 1HB  LYS A  76       6.953  -2.855  14.453  1.00  0.68           H  
ATOM   1144 2HB  LYS A  76       6.891  -4.556  14.034  1.00  0.68           H  
ATOM   1145 1HG  LYS A  76       5.653  -4.261  16.021  1.00  0.68           H  
ATOM   1146 2HG  LYS A  76       7.131  -5.124  16.429  1.00  0.68           H  
ATOM   1147 1HD  LYS A  76       8.147  -3.093  17.301  1.00  0.68           H  
ATOM   1148 2HD  LYS A  76       6.776  -2.120  16.736  1.00  0.68           H  
ATOM   1149 1HE  LYS A  76       5.280  -3.371  18.279  1.00  0.68           H  
ATOM   1150 2HE  LYS A  76       6.671  -4.302  18.859  1.00  0.68           H  
ATOM   1151 1HZ  LYS A  76       6.172  -2.465  20.316  1.00  0.68           H  
ATOM   1152 2HZ  LYS A  76       7.655  -2.249  19.627  1.00  0.68           H  
ATOM   1153 3HZ  LYS A  76       6.361  -1.379  19.087  1.00  0.68           H  
ATOM   1154  N   MET A  77       9.186  -6.254  14.152  1.00  0.66           N  
ATOM   1155  CA  MET A  77       9.695  -7.583  14.478  1.00  0.66           C  
ATOM   1156  C   MET A  77      11.203  -7.610  14.618  1.00  0.66           C  
ATOM   1157  O   MET A  77      11.725  -8.273  15.518  1.00  0.66           O  
ATOM   1158  CB  MET A  77       9.269  -8.601  13.444  1.00  0.66           C  
ATOM   1159  CG  MET A  77       7.841  -8.981  13.477  1.00  0.66           C  
ATOM   1160  SD  MET A  77       7.333  -9.743  15.005  1.00  0.66           S  
ATOM   1161  CE  MET A  77       8.227 -11.270  14.818  1.00  0.66           C  
ATOM   1162  H   MET A  77       8.678  -6.093  13.280  1.00  0.66           H  
ATOM   1163  HA  MET A  77       9.278  -7.882  15.430  1.00  0.66           H  
ATOM   1164 1HB  MET A  77       9.464  -8.190  12.449  1.00  0.66           H  
ATOM   1165 2HB  MET A  77       9.874  -9.506  13.543  1.00  0.66           H  
ATOM   1166 1HG  MET A  77       7.247  -8.107  13.281  1.00  0.66           H  
ATOM   1167 2HG  MET A  77       7.680  -9.706  12.699  1.00  0.66           H  
ATOM   1168 1HE  MET A  77       8.043 -11.915  15.677  1.00  0.66           H  
ATOM   1169 2HE  MET A  77       7.899 -11.768  13.908  1.00  0.66           H  
ATOM   1170 3HE  MET A  77       9.292 -11.057  14.742  1.00  0.66           H  
ATOM   1171  N   THR A  78      11.907  -6.831  13.798  1.00  0.64           N  
ATOM   1172  CA  THR A  78      13.352  -6.804  13.884  1.00  0.64           C  
ATOM   1173  C   THR A  78      13.761  -6.263  15.251  1.00  0.64           C  
ATOM   1174  O   THR A  78      14.630  -6.833  15.917  1.00  0.64           O  
ATOM   1175  CB  THR A  78      13.971  -5.940  12.772  1.00  0.64           C  
ATOM   1176  OG1 THR A  78      13.602  -6.468  11.495  1.00  0.64           O  
ATOM   1177  CG2 THR A  78      15.482  -5.990  12.906  1.00  0.64           C  
ATOM   1178  H   THR A  78      11.440  -6.296  13.065  1.00  0.64           H  
ATOM   1179  HA  THR A  78      13.727  -7.823  13.789  1.00  0.64           H  
ATOM   1180  HB  THR A  78      13.618  -4.910  12.853  1.00  0.64           H  
ATOM   1181  HG1 THR A  78      12.620  -6.414  11.402  1.00  0.64           H  
ATOM   1182 1HG2 THR A  78      15.928  -5.405  12.121  1.00  0.64           H  
ATOM   1183 2HG2 THR A  78      15.775  -5.590  13.877  1.00  0.64           H  
ATOM   1184 3HG2 THR A  78      15.813  -7.019  12.823  1.00  0.64           H  
ATOM   1185  N   ASN A  79      13.115  -5.172  15.686  1.00  0.63           N  
ATOM   1186  CA  ASN A  79      13.414  -4.575  16.982  1.00  0.63           C  
ATOM   1187  C   ASN A  79      13.000  -5.487  18.141  1.00  0.63           C  
ATOM   1188  O   ASN A  79      13.700  -5.556  19.153  1.00  0.63           O  
ATOM   1189  CB  ASN A  79      12.776  -3.212  17.085  1.00  0.63           C  
ATOM   1190  CG  ASN A  79      13.504  -2.202  16.236  1.00  0.63           C  
ATOM   1191  OD1 ASN A  79      14.682  -2.386  15.893  1.00  0.63           O  
ATOM   1192  ND2 ASN A  79      12.827  -1.139  15.891  1.00  0.63           N  
ATOM   1193  H   ASN A  79      12.409  -4.736  15.089  1.00  0.63           H  
ATOM   1194  HA  ASN A  79      14.494  -4.443  17.051  1.00  0.63           H  
ATOM   1195 1HB  ASN A  79      11.736  -3.275  16.750  1.00  0.63           H  
ATOM   1196 2HB  ASN A  79      12.774  -2.880  18.122  1.00  0.63           H  
ATOM   1197 1HD2 ASN A  79      13.255  -0.435  15.327  1.00  0.63           H  
ATOM   1198 2HD2 ASN A  79      11.878  -1.036  16.187  1.00  0.63           H  
ATOM   1199  N   ILE A  80      11.904  -6.242  17.980  1.00  0.62           N  
ATOM   1200  CA  ILE A  80      11.506  -7.204  19.006  1.00  0.62           C  
ATOM   1201  C   ILE A  80      12.603  -8.238  19.128  1.00  0.62           C  
ATOM   1202  O   ILE A  80      13.044  -8.565  20.229  1.00  0.62           O  
ATOM   1203  CB  ILE A  80      10.169  -7.906  18.672  1.00  0.62           C  
ATOM   1204  CG1 ILE A  80       8.985  -6.911  18.772  1.00  0.62           C  
ATOM   1205  CG2 ILE A  80       9.971  -9.119  19.578  1.00  0.62           C  
ATOM   1206  CD1 ILE A  80       7.686  -7.431  18.161  1.00  0.62           C  
ATOM   1207  H   ILE A  80      11.329  -6.129  17.146  1.00  0.62           H  
ATOM   1208  HA  ILE A  80      11.404  -6.688  19.959  1.00  0.62           H  
ATOM   1209  HB  ILE A  80      10.205  -8.251  17.642  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  80       8.804  -6.702  19.823  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  80       9.256  -5.984  18.287  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  80       9.043  -9.622  19.311  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  80      10.804  -9.807  19.447  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  80       9.927  -8.798  20.617  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  80       6.901  -6.692  18.283  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  80       7.829  -7.622  17.112  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  80       7.393  -8.352  18.659  1.00  0.62           H  
ATOM   1218  N   GLY A  81      13.076  -8.717  17.984  1.00  0.62           N  
ATOM   1219  CA  GLY A  81      14.150  -9.683  17.922  1.00  0.62           C  
ATOM   1220  C   GLY A  81      15.394  -9.164  18.617  1.00  0.62           C  
ATOM   1221  O   GLY A  81      15.945  -9.826  19.494  1.00  0.62           O  
ATOM   1222  H   GLY A  81      12.658  -8.407  17.108  1.00  0.62           H  
ATOM   1223 1HA  GLY A  81      13.827 -10.613  18.382  1.00  0.62           H  
ATOM   1224 2HA  GLY A  81      14.371  -9.889  16.881  1.00  0.62           H  
ATOM   1225  N   LEU A  82      15.849  -7.977  18.242  1.00  0.63           N  
ATOM   1226  CA  LEU A  82      17.048  -7.443  18.858  1.00  0.63           C  
ATOM   1227  C   LEU A  82      16.852  -7.237  20.369  1.00  0.63           C  
ATOM   1228  O   LEU A  82      17.736  -7.587  21.155  1.00  0.63           O  
ATOM   1229  CB  LEU A  82      17.448  -6.171  18.122  1.00  0.63           C  
ATOM   1230  CG  LEU A  82      17.985  -6.407  16.677  1.00  0.63           C  
ATOM   1231  CD1 LEU A  82      18.110  -5.093  15.924  1.00  0.63           C  
ATOM   1232  CD2 LEU A  82      19.365  -7.076  16.769  1.00  0.63           C  
ATOM   1233  H   LEU A  82      15.364  -7.458  17.509  1.00  0.63           H  
ATOM   1234  HA  LEU A  82      17.849  -8.166  18.720  1.00  0.63           H  
ATOM   1235 1HB  LEU A  82      16.576  -5.524  18.059  1.00  0.63           H  
ATOM   1236 2HB  LEU A  82      18.228  -5.674  18.693  1.00  0.63           H  
ATOM   1237  HG  LEU A  82      17.288  -7.045  16.136  1.00  0.63           H  
ATOM   1238 1HD1 LEU A  82      18.483  -5.284  14.917  1.00  0.63           H  
ATOM   1239 2HD1 LEU A  82      17.133  -4.610  15.862  1.00  0.63           H  
ATOM   1240 3HD1 LEU A  82      18.803  -4.446  16.432  1.00  0.63           H  
ATOM   1241 1HD2 LEU A  82      19.749  -7.256  15.766  1.00  0.63           H  
ATOM   1242 2HD2 LEU A  82      20.048  -6.415  17.306  1.00  0.63           H  
ATOM   1243 3HD2 LEU A  82      19.285  -8.022  17.302  1.00  0.63           H  
ATOM   1244  N   LEU A  83      15.679  -6.781  20.807  1.00  0.64           N  
ATOM   1245  CA  LEU A  83      15.474  -6.633  22.243  1.00  0.64           C  
ATOM   1246  C   LEU A  83      15.557  -7.987  22.939  1.00  0.64           C  
ATOM   1247  O   LEU A  83      16.194  -8.124  23.989  1.00  0.64           O  
ATOM   1248  CB  LEU A  83      14.139  -5.989  22.567  1.00  0.64           C  
ATOM   1249  CG  LEU A  83      13.901  -5.837  24.055  1.00  0.64           C  
ATOM   1250  CD1 LEU A  83      15.019  -4.974  24.638  1.00  0.64           C  
ATOM   1251  CD2 LEU A  83      12.543  -5.213  24.289  1.00  0.64           C  
ATOM   1252  H   LEU A  83      14.944  -6.501  20.157  1.00  0.64           H  
ATOM   1253  HA  LEU A  83      16.262  -5.997  22.635  1.00  0.64           H  
ATOM   1254 1HB  LEU A  83      14.092  -5.011  22.100  1.00  0.64           H  
ATOM   1255 2HB  LEU A  83      13.342  -6.611  22.150  1.00  0.64           H  
ATOM   1256  HG  LEU A  83      13.938  -6.813  24.531  1.00  0.64           H  
ATOM   1257 1HD1 LEU A  83      14.869  -4.863  25.712  1.00  0.64           H  
ATOM   1258 2HD1 LEU A  83      15.983  -5.455  24.454  1.00  0.64           H  
ATOM   1259 3HD1 LEU A  83      15.006  -3.993  24.165  1.00  0.64           H  
ATOM   1260 1HD2 LEU A  83      12.372  -5.103  25.360  1.00  0.64           H  
ATOM   1261 2HD2 LEU A  83      12.506  -4.233  23.811  1.00  0.64           H  
ATOM   1262 3HD2 LEU A  83      11.774  -5.856  23.860  1.00  0.64           H  
ATOM   1263  N   LEU A  84      14.906  -8.996  22.368  1.00  0.65           N  
ATOM   1264  CA  LEU A  84      14.944 -10.319  22.959  1.00  0.65           C  
ATOM   1265  C   LEU A  84      16.371 -10.853  22.981  1.00  0.65           C  
ATOM   1266  O   LEU A  84      16.760 -11.520  23.942  1.00  0.65           O  
ATOM   1267  CB  LEU A  84      14.044 -11.288  22.192  1.00  0.65           C  
ATOM   1268  CG  LEU A  84      12.555 -11.095  22.300  1.00  0.65           C  
ATOM   1269  CD1 LEU A  84      11.874 -12.045  21.296  1.00  0.65           C  
ATOM   1270  CD2 LEU A  84      12.125 -11.378  23.731  1.00  0.65           C  
ATOM   1271  H   LEU A  84      14.375  -8.846  21.509  1.00  0.65           H  
ATOM   1272  HA  LEU A  84      14.584 -10.254  23.978  1.00  0.65           H  
ATOM   1273 1HB  LEU A  84      14.286 -11.190  21.135  1.00  0.65           H  
ATOM   1274 2HB  LEU A  84      14.272 -12.301  22.504  1.00  0.65           H  
ATOM   1275  HG  LEU A  84      12.290 -10.074  22.041  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  84      10.793 -11.922  21.348  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  84      12.218 -11.806  20.286  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  84      12.136 -13.076  21.531  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  84      11.047 -11.246  23.820  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  84      12.391 -12.402  23.993  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  84      12.630 -10.690  24.403  1.00  0.65           H  
ATOM   1282  N   SER A  85      17.173 -10.551  21.944  1.00  0.66           N  
ATOM   1283  CA  SER A  85      18.540 -11.053  21.917  1.00  0.66           C  
ATOM   1284  C   SER A  85      19.345 -10.482  23.067  1.00  0.66           C  
ATOM   1285  O   SER A  85      20.203 -11.163  23.643  1.00  0.66           O  
ATOM   1286  CB  SER A  85      19.249 -10.655  20.644  1.00  0.66           C  
ATOM   1287  OG  SER A  85      19.570  -9.294  20.604  1.00  0.66           O  
ATOM   1288  H   SER A  85      16.810 -10.016  21.157  1.00  0.66           H  
ATOM   1289  HA  SER A  85      18.515 -12.140  21.998  1.00  0.66           H  
ATOM   1290 1HB  SER A  85      20.130 -11.207  20.594  1.00  0.66           H  
ATOM   1291 2HB  SER A  85      18.628 -10.908  19.792  1.00  0.66           H  
ATOM   1292  HG  SER A  85      18.797  -8.823  20.940  1.00  0.66           H  
ATOM   1293  N   ILE A  86      19.010  -9.250  23.460  1.00  0.67           N  
ATOM   1294  CA  ILE A  86      19.662  -8.584  24.571  1.00  0.67           C  
ATOM   1295  C   ILE A  86      19.298  -9.269  25.878  1.00  0.67           C  
ATOM   1296  O   ILE A  86      20.165  -9.566  26.704  1.00  0.67           O  
ATOM   1297  CB  ILE A  86      19.313  -7.086  24.587  1.00  0.67           C  
ATOM   1298  CG1 ILE A  86      19.964  -6.408  23.348  1.00  0.67           C  
ATOM   1299  CG2 ILE A  86      19.748  -6.470  25.904  1.00  0.67           C  
ATOM   1300  CD1 ILE A  86      19.476  -5.010  23.070  1.00  0.67           C  
ATOM   1301  H   ILE A  86      18.304  -8.742  22.923  1.00  0.67           H  
ATOM   1302  HA  ILE A  86      20.732  -8.671  24.428  1.00  0.67           H  
ATOM   1303  HB  ILE A  86      18.247  -6.959  24.483  1.00  0.67           H  
ATOM   1304 1HG1 ILE A  86      21.036  -6.375  23.492  1.00  0.67           H  
ATOM   1305 2HG1 ILE A  86      19.760  -7.018  22.474  1.00  0.67           H  
ATOM   1306 1HG2 ILE A  86      19.493  -5.413  25.913  1.00  0.67           H  
ATOM   1307 2HG2 ILE A  86      19.234  -6.974  26.721  1.00  0.67           H  
ATOM   1308 3HG2 ILE A  86      20.807  -6.590  26.032  1.00  0.67           H  
ATOM   1309 1HD1 ILE A  86      19.978  -4.618  22.185  1.00  0.67           H  
ATOM   1310 2HD1 ILE A  86      18.405  -5.031  22.892  1.00  0.67           H  
ATOM   1311 3HD1 ILE A  86      19.689  -4.379  23.924  1.00  0.67           H  
ATOM   1312  N   ILE A  87      18.010  -9.566  26.029  1.00  0.68           N  
ATOM   1313  CA  ILE A  87      17.489 -10.245  27.210  1.00  0.68           C  
ATOM   1314  C   ILE A  87      18.098 -11.645  27.347  1.00  0.68           C  
ATOM   1315  O   ILE A  87      18.566 -12.034  28.426  1.00  0.68           O  
ATOM   1316  CB  ILE A  87      15.957 -10.340  27.090  1.00  0.68           C  
ATOM   1317  CG1 ILE A  87      15.359  -8.912  27.203  1.00  0.68           C  
ATOM   1318  CG2 ILE A  87      15.384 -11.290  28.127  1.00  0.68           C  
ATOM   1319  CD1 ILE A  87      13.903  -8.803  26.802  1.00  0.68           C  
ATOM   1320  H   ILE A  87      17.362  -9.273  25.294  1.00  0.68           H  
ATOM   1321  HA  ILE A  87      17.747  -9.663  28.091  1.00  0.68           H  
ATOM   1322  HB  ILE A  87      15.704 -10.712  26.107  1.00  0.68           H  
ATOM   1323 1HG1 ILE A  87      15.457  -8.578  28.234  1.00  0.68           H  
ATOM   1324 2HG1 ILE A  87      15.938  -8.240  26.565  1.00  0.68           H  
ATOM   1325 1HG2 ILE A  87      14.304 -11.348  28.005  1.00  0.68           H  
ATOM   1326 2HG2 ILE A  87      15.817 -12.279  27.989  1.00  0.68           H  
ATOM   1327 3HG2 ILE A  87      15.621 -10.927  29.125  1.00  0.68           H  
ATOM   1328 1HD1 ILE A  87      13.575  -7.770  26.914  1.00  0.68           H  
ATOM   1329 2HD1 ILE A  87      13.789  -9.100  25.772  1.00  0.68           H  
ATOM   1330 3HD1 ILE A  87      13.299  -9.447  27.437  1.00  0.68           H  
ATOM   1331  N   GLY A  88      18.124 -12.376  26.239  1.00  0.70           N  
ATOM   1332  CA  GLY A  88      18.692 -13.712  26.177  1.00  0.70           C  
ATOM   1333  C   GLY A  88      20.166 -13.683  26.559  1.00  0.70           C  
ATOM   1334  O   GLY A  88      20.609 -14.439  27.430  1.00  0.70           O  
ATOM   1335  H   GLY A  88      17.715 -11.988  25.394  1.00  0.70           H  
ATOM   1336 1HA  GLY A  88      18.146 -14.375  26.845  1.00  0.70           H  
ATOM   1337 2HA  GLY A  88      18.578 -14.104  25.166  1.00  0.70           H  
ATOM   1338  N   SER A  89      20.923 -12.790  25.919  1.00  0.73           N  
ATOM   1339  CA  SER A  89      22.348 -12.687  26.158  1.00  0.73           C  
ATOM   1340  C   SER A  89      22.618 -12.348  27.618  1.00  0.73           C  
ATOM   1341  O   SER A  89      23.504 -12.939  28.235  1.00  0.73           O  
ATOM   1342  CB  SER A  89      22.917 -11.607  25.259  1.00  0.73           C  
ATOM   1343  OG  SER A  89      22.768 -11.943  23.892  1.00  0.73           O  
ATOM   1344  H   SER A  89      20.507 -12.175  25.219  1.00  0.73           H  
ATOM   1345  HA  SER A  89      22.815 -13.644  25.928  1.00  0.73           H  
ATOM   1346 1HB  SER A  89      22.396 -10.674  25.456  1.00  0.73           H  
ATOM   1347 2HB  SER A  89      23.970 -11.453  25.490  1.00  0.73           H  
ATOM   1348  HG  SER A  89      21.818 -11.771  23.691  1.00  0.73           H  
ATOM   1349  N   ALA A  90      21.833 -11.425  28.194  1.00  0.77           N  
ATOM   1350  CA  ALA A  90      22.010 -11.044  29.591  1.00  0.77           C  
ATOM   1351  C   ALA A  90      21.796 -12.235  30.517  1.00  0.77           C  
ATOM   1352  O   ALA A  90      22.553 -12.440  31.468  1.00  0.77           O  
ATOM   1353  CB  ALA A  90      21.056  -9.923  29.944  1.00  0.77           C  
ATOM   1354  H   ALA A  90      21.115 -10.950  27.646  1.00  0.77           H  
ATOM   1355  HA  ALA A  90      23.022 -10.692  29.727  1.00  0.77           H  
ATOM   1356 1HB  ALA A  90      21.208  -9.626  30.979  1.00  0.77           H  
ATOM   1357 2HB  ALA A  90      21.239  -9.073  29.285  1.00  0.77           H  
ATOM   1358 3HB  ALA A  90      20.031 -10.270  29.809  1.00  0.77           H  
ATOM   1359  N   LEU A  91      20.805 -13.070  30.209  1.00  0.82           N  
ATOM   1360  CA  LEU A  91      20.551 -14.241  31.032  1.00  0.82           C  
ATOM   1361  C   LEU A  91      21.766 -15.160  31.016  1.00  0.82           C  
ATOM   1362  O   LEU A  91      22.164 -15.705  32.048  1.00  0.82           O  
ATOM   1363  CB  LEU A  91      19.302 -14.991  30.550  1.00  0.82           C  
ATOM   1364  CG  LEU A  91      18.909 -16.237  31.376  1.00  0.82           C  
ATOM   1365  CD1 LEU A  91      18.640 -15.831  32.819  1.00  0.82           C  
ATOM   1366  CD2 LEU A  91      17.677 -16.872  30.779  1.00  0.82           C  
ATOM   1367  H   LEU A  91      20.188 -12.864  29.419  1.00  0.82           H  
ATOM   1368  HA  LEU A  91      20.382 -13.912  32.055  1.00  0.82           H  
ATOM   1369 1HB  LEU A  91      18.460 -14.300  30.543  1.00  0.82           H  
ATOM   1370 2HB  LEU A  91      19.475 -15.320  29.527  1.00  0.82           H  
ATOM   1371  HG  LEU A  91      19.732 -16.957  31.360  1.00  0.82           H  
ATOM   1372 1HD1 LEU A  91      18.367 -16.697  33.400  1.00  0.82           H  
ATOM   1373 2HD1 LEU A  91      19.537 -15.381  33.243  1.00  0.82           H  
ATOM   1374 3HD1 LEU A  91      17.824 -15.112  32.847  1.00  0.82           H  
ATOM   1375 1HD2 LEU A  91      17.421 -17.752  31.356  1.00  0.82           H  
ATOM   1376 2HD2 LEU A  91      16.850 -16.164  30.796  1.00  0.82           H  
ATOM   1377 3HD2 LEU A  91      17.877 -17.154  29.771  1.00  0.82           H  
ATOM   1378  N   ILE A  92      22.384 -15.315  29.848  1.00  0.91           N  
ATOM   1379  CA  ILE A  92      23.543 -16.190  29.742  1.00  0.91           C  
ATOM   1380  C   ILE A  92      24.724 -15.602  30.542  1.00  0.91           C  
ATOM   1381  O   ILE A  92      25.338 -16.296  31.345  1.00  0.91           O  
ATOM   1382  CB  ILE A  92      23.934 -16.390  28.271  1.00  0.91           C  
ATOM   1383  CG1 ILE A  92      22.827 -17.107  27.567  1.00  0.91           C  
ATOM   1384  CG2 ILE A  92      25.150 -17.238  28.195  1.00  0.91           C  
ATOM   1385  CD1 ILE A  92      22.969 -17.100  26.087  1.00  0.91           C  
ATOM   1386  H   ILE A  92      22.010 -14.843  29.021  1.00  0.91           H  
ATOM   1387  HA  ILE A  92      23.286 -17.157  30.167  1.00  0.91           H  
ATOM   1388  HB  ILE A  92      24.101 -15.431  27.778  1.00  0.91           H  
ATOM   1389 1HG1 ILE A  92      22.771 -18.139  27.914  1.00  0.91           H  
ATOM   1390 2HG1 ILE A  92      21.909 -16.603  27.818  1.00  0.91           H  
ATOM   1391 1HG2 ILE A  92      25.393 -17.408  27.174  1.00  0.91           H  
ATOM   1392 2HG2 ILE A  92      25.949 -16.742  28.678  1.00  0.91           H  
ATOM   1393 3HG2 ILE A  92      24.960 -18.188  28.676  1.00  0.91           H  
ATOM   1394 1HD1 ILE A  92      22.128 -17.597  25.634  1.00  0.91           H  
ATOM   1395 2HD1 ILE A  92      23.000 -16.074  25.740  1.00  0.91           H  
ATOM   1396 3HD1 ILE A  92      23.883 -17.608  25.804  1.00  0.91           H  
ATOM   1397  N   ILE A  93      24.979 -14.300  30.384  1.00  1.02           N  
ATOM   1398  CA  ILE A  93      26.077 -13.577  31.051  1.00  1.02           C  
ATOM   1399  C   ILE A  93      26.024 -13.662  32.570  1.00  1.02           C  
ATOM   1400  O   ILE A  93      27.053 -13.745  33.254  1.00  1.02           O  
ATOM   1401  CB  ILE A  93      26.036 -12.087  30.690  1.00  1.02           C  
ATOM   1402  CG1 ILE A  93      26.379 -11.887  29.272  1.00  1.02           C  
ATOM   1403  CG2 ILE A  93      27.012 -11.312  31.535  1.00  1.02           C  
ATOM   1404  CD1 ILE A  93      26.046 -10.509  28.794  1.00  1.02           C  
ATOM   1405  H   ILE A  93      24.397 -13.782  29.723  1.00  1.02           H  
ATOM   1406  HA  ILE A  93      27.020 -13.999  30.712  1.00  1.02           H  
ATOM   1407  HB  ILE A  93      25.028 -11.708  30.853  1.00  1.02           H  
ATOM   1408 1HG1 ILE A  93      27.455 -12.038  29.153  1.00  1.02           H  
ATOM   1409 2HG1 ILE A  93      25.860 -12.619  28.672  1.00  1.02           H  
ATOM   1410 1HG2 ILE A  93      26.965 -10.258  31.270  1.00  1.02           H  
ATOM   1411 2HG2 ILE A  93      26.756 -11.435  32.583  1.00  1.02           H  
ATOM   1412 3HG2 ILE A  93      28.014 -11.685  31.354  1.00  1.02           H  
ATOM   1413 1HD1 ILE A  93      26.322 -10.393  27.768  1.00  1.02           H  
ATOM   1414 2HD1 ILE A  93      24.996 -10.346  28.889  1.00  1.02           H  
ATOM   1415 3HD1 ILE A  93      26.572  -9.785  29.392  1.00  1.02           H  
ATOM   1416  N   ILE A  94      24.816 -13.594  33.096  1.00  1.17           N  
ATOM   1417  CA  ILE A  94      24.561 -13.561  34.519  1.00  1.17           C  
ATOM   1418  C   ILE A  94      24.441 -14.927  35.199  1.00  1.17           C  
ATOM   1419  O   ILE A  94      24.339 -14.981  36.428  1.00  1.17           O  
ATOM   1420  CB  ILE A  94      23.255 -12.791  34.753  1.00  1.17           C  
ATOM   1421  CG1 ILE A  94      23.457 -11.319  34.366  1.00  1.17           C  
ATOM   1422  CG2 ILE A  94      22.801 -12.934  36.192  1.00  1.17           C  
ATOM   1423  CD1 ILE A  94      22.172 -10.539  34.279  1.00  1.17           C  
ATOM   1424  H   ILE A  94      24.015 -13.507  32.466  1.00  1.17           H  
ATOM   1425  HA  ILE A  94      25.378 -13.020  34.990  1.00  1.17           H  
ATOM   1426  HB  ILE A  94      22.484 -13.196  34.089  1.00  1.17           H  
ATOM   1427 1HG1 ILE A  94      24.104 -10.846  35.102  1.00  1.17           H  
ATOM   1428 2HG1 ILE A  94      23.947 -11.275  33.392  1.00  1.17           H  
ATOM   1429 1HG2 ILE A  94      21.868 -12.393  36.331  1.00  1.17           H  
ATOM   1430 2HG2 ILE A  94      22.645 -13.988  36.417  1.00  1.17           H  
ATOM   1431 3HG2 ILE A  94      23.562 -12.528  36.857  1.00  1.17           H  
ATOM   1432 1HD1 ILE A  94      22.389  -9.510  33.996  1.00  1.17           H  
ATOM   1433 2HD1 ILE A  94      21.525 -10.996  33.526  1.00  1.17           H  
ATOM   1434 3HD1 ILE A  94      21.671 -10.552  35.245  1.00  1.17           H  
ATOM   1435  N   THR A  95      24.399 -16.023  34.435  1.00  1.33           N  
ATOM   1436  CA  THR A  95      24.187 -17.321  35.067  1.00  1.33           C  
ATOM   1437  C   THR A  95      25.216 -18.388  34.689  1.00  1.33           C  
ATOM   1438  O   THR A  95      25.837 -18.333  33.636  1.00  1.33           O  
ATOM   1439  CB  THR A  95      22.783 -17.843  34.707  1.00  1.33           C  
ATOM   1440  OG1 THR A  95      22.695 -18.053  33.291  1.00  1.33           O  
ATOM   1441  CG2 THR A  95      21.707 -16.844  35.114  1.00  1.33           C  
ATOM   1442  H   THR A  95      24.529 -15.968  33.422  1.00  1.33           H  
ATOM   1443  HA  THR A  95      24.237 -17.187  36.145  1.00  1.33           H  
ATOM   1444  HB  THR A  95      22.610 -18.787  35.217  1.00  1.33           H  
ATOM   1445  HG1 THR A  95      22.611 -17.181  32.828  1.00  1.33           H  
ATOM   1446 1HG2 THR A  95      20.740 -17.234  34.845  1.00  1.33           H  
ATOM   1447 2HG2 THR A  95      21.749 -16.677  36.190  1.00  1.33           H  
ATOM   1448 3HG2 THR A  95      21.859 -15.901  34.596  1.00  1.33           H  
ATOM   1449  N   ASN A  96      25.358 -19.397  35.553  1.00  1.49           N  
ATOM   1450  CA  ASN A  96      26.204 -20.553  35.255  1.00  1.49           C  
ATOM   1451  C   ASN A  96      25.401 -21.849  35.341  1.00  1.49           C  
ATOM   1452  O   ASN A  96      25.964 -22.938  35.431  1.00  1.49           O  
ATOM   1453  CB  ASN A  96      27.389 -20.616  36.204  1.00  1.49           C  
ATOM   1454  CG  ASN A  96      28.371 -19.472  36.037  1.00  1.49           C  
ATOM   1455  OD1 ASN A  96      29.168 -19.425  35.096  1.00  1.49           O  
ATOM   1456  ND2 ASN A  96      28.318 -18.537  36.951  1.00  1.49           N  
ATOM   1457  H   ASN A  96      24.855 -19.370  36.429  1.00  1.49           H  
ATOM   1458  HA  ASN A  96      26.565 -20.466  34.233  1.00  1.49           H  
ATOM   1459 1HB  ASN A  96      27.026 -20.616  37.233  1.00  1.49           H  
ATOM   1460 2HB  ASN A  96      27.922 -21.554  36.051  1.00  1.49           H  
ATOM   1461 1HD2 ASN A  96      28.937 -17.752  36.900  1.00  1.49           H  
ATOM   1462 2HD2 ASN A  96      27.659 -18.604  37.699  1.00  1.49           H  
ATOM   1463  N   LEU A  97      24.082 -21.716  35.374  1.00  1.59           N  
ATOM   1464  CA  LEU A  97      23.173 -22.849  35.503  1.00  1.59           C  
ATOM   1465  C   LEU A  97      22.674 -23.258  34.112  1.00  1.59           C  
ATOM   1466  O   LEU A  97      22.012 -22.439  33.475  1.00  1.59           O  
ATOM   1467  CB  LEU A  97      21.974 -22.417  36.367  1.00  1.59           C  
ATOM   1468  CG  LEU A  97      20.865 -23.444  36.602  1.00  1.59           C  
ATOM   1469  CD1 LEU A  97      21.388 -24.586  37.441  1.00  1.59           C  
ATOM   1470  CD2 LEU A  97      19.688 -22.766  37.280  1.00  1.59           C  
ATOM   1471  H   LEU A  97      23.694 -20.790  35.279  1.00  1.59           H  
ATOM   1472  HA  LEU A  97      23.692 -23.654  36.007  1.00  1.59           H  
ATOM   1473 1HB  LEU A  97      22.348 -22.118  37.345  1.00  1.59           H  
ATOM   1474 2HB  LEU A  97      21.512 -21.543  35.901  1.00  1.59           H  
ATOM   1475  HG  LEU A  97      20.552 -23.847  35.656  1.00  1.59           H  
ATOM   1476 1HD1 LEU A  97      20.596 -25.319  37.590  1.00  1.59           H  
ATOM   1477 2HD1 LEU A  97      22.216 -25.053  36.960  1.00  1.59           H  
ATOM   1478 3HD1 LEU A  97      21.711 -24.201  38.408  1.00  1.59           H  
ATOM   1479 1HD2 LEU A  97      18.890 -23.492  37.439  1.00  1.59           H  
ATOM   1480 2HD2 LEU A  97      20.006 -22.362  38.242  1.00  1.59           H  
ATOM   1481 3HD2 LEU A  97      19.324 -21.963  36.659  1.00  1.59           H  
ATOM   1482  N   PRO A  98      22.899 -24.503  33.631  1.00  1.61           N  
ATOM   1483  CA  PRO A  98      22.476 -25.004  32.328  1.00  1.61           C  
ATOM   1484  C   PRO A  98      21.020 -24.716  32.003  1.00  1.61           C  
ATOM   1485  O   PRO A  98      20.685 -24.446  30.857  1.00  1.61           O  
ATOM   1486  CB  PRO A  98      22.758 -26.499  32.456  1.00  1.61           C  
ATOM   1487  CG  PRO A  98      23.934 -26.559  33.390  1.00  1.61           C  
ATOM   1488  CD  PRO A  98      23.689 -25.485  34.402  1.00  1.61           C  
ATOM   1489  HA  PRO A  98      23.118 -24.596  31.547  1.00  1.61           H  
ATOM   1490 1HB  PRO A  98      21.869 -27.020  32.843  1.00  1.61           H  
ATOM   1491 2HB  PRO A  98      22.974 -26.927  31.464  1.00  1.61           H  
ATOM   1492 1HG  PRO A  98      24.026 -27.562  33.834  1.00  1.61           H  
ATOM   1493 2HG  PRO A  98      24.851 -26.367  32.835  1.00  1.61           H  
ATOM   1494 1HD  PRO A  98      23.126 -25.903  35.223  1.00  1.61           H  
ATOM   1495 2HD  PRO A  98      24.667 -25.073  34.704  1.00  1.61           H  
ATOM   1496  N   ALA A  99      20.145 -24.717  33.003  1.00  1.54           N  
ATOM   1497  CA  ALA A  99      18.738 -24.431  32.744  1.00  1.54           C  
ATOM   1498  C   ALA A  99      18.537 -23.038  32.145  1.00  1.54           C  
ATOM   1499  O   ALA A  99      17.670 -22.830  31.290  1.00  1.54           O  
ATOM   1500  CB  ALA A  99      17.948 -24.530  34.031  1.00  1.54           C  
ATOM   1501  H   ALA A  99      20.439 -24.936  33.942  1.00  1.54           H  
ATOM   1502  HA  ALA A  99      18.371 -25.167  32.028  1.00  1.54           H  
ATOM   1503 1HB  ALA A  99      16.896 -24.341  33.825  1.00  1.54           H  
ATOM   1504 2HB  ALA A  99      18.064 -25.525  34.456  1.00  1.54           H  
ATOM   1505 3HB  ALA A  99      18.313 -23.789  34.735  1.00  1.54           H  
ATOM   1506  N   LEU A 100      19.338 -22.081  32.603  1.00  1.40           N  
ATOM   1507  CA  LEU A 100      19.198 -20.703  32.179  1.00  1.40           C  
ATOM   1508  C   LEU A 100      20.134 -20.409  31.035  1.00  1.40           C  
ATOM   1509  O   LEU A 100      19.847 -19.556  30.195  1.00  1.40           O  
ATOM   1510  CB  LEU A 100      19.401 -19.782  33.366  1.00  1.40           C  
ATOM   1511  CG  LEU A 100      18.351 -19.996  34.454  1.00  1.40           C  
ATOM   1512  CD1 LEU A 100      18.643 -19.115  35.643  1.00  1.40           C  
ATOM   1513  CD2 LEU A 100      16.974 -19.705  33.871  1.00  1.40           C  
ATOM   1514  H   LEU A 100      20.089 -22.314  33.243  1.00  1.40           H  
ATOM   1515  HA  LEU A 100      18.183 -20.556  31.831  1.00  1.40           H  
ATOM   1516 1HB  LEU A 100      20.388 -19.974  33.793  1.00  1.40           H  
ATOM   1517 2HB  LEU A 100      19.364 -18.761  33.032  1.00  1.40           H  
ATOM   1518  HG  LEU A 100      18.384 -21.029  34.781  1.00  1.40           H  
ATOM   1519 1HD1 LEU A 100      17.895 -19.288  36.416  1.00  1.40           H  
ATOM   1520 2HD1 LEU A 100      19.633 -19.355  36.037  1.00  1.40           H  
ATOM   1521 3HD1 LEU A 100      18.613 -18.075  35.344  1.00  1.40           H  
ATOM   1522 1HD2 LEU A 100      16.214 -19.872  34.634  1.00  1.40           H  
ATOM   1523 2HD2 LEU A 100      16.927 -18.673  33.540  1.00  1.40           H  
ATOM   1524 3HD2 LEU A 100      16.785 -20.366  33.021  1.00  1.40           H  
ATOM   1525  N   LEU A 101      21.243 -21.143  30.965  1.00  1.25           N  
ATOM   1526  CA  LEU A 101      22.151 -20.958  29.848  1.00  1.25           C  
ATOM   1527  C   LEU A 101      21.372 -21.388  28.605  1.00  1.25           C  
ATOM   1528  O   LEU A 101      21.377 -20.700  27.580  1.00  1.25           O  
ATOM   1529  CB  LEU A 101      23.399 -21.824  30.043  1.00  1.25           C  
ATOM   1530  CG  LEU A 101      24.305 -21.407  31.225  1.00  1.25           C  
ATOM   1531  CD1 LEU A 101      25.347 -22.466  31.483  1.00  1.25           C  
ATOM   1532  CD2 LEU A 101      24.974 -20.097  30.910  1.00  1.25           C  
ATOM   1533  H   LEU A 101      21.456 -21.812  31.704  1.00  1.25           H  
ATOM   1534  HA  LEU A 101      22.427 -19.907  29.768  1.00  1.25           H  
ATOM   1535 1HB  LEU A 101      23.085 -22.841  30.190  1.00  1.25           H  
ATOM   1536 2HB  LEU A 101      23.995 -21.778  29.136  1.00  1.25           H  
ATOM   1537  HG  LEU A 101      23.705 -21.294  32.118  1.00  1.25           H  
ATOM   1538 1HD1 LEU A 101      25.943 -22.150  32.317  1.00  1.25           H  
ATOM   1539 2HD1 LEU A 101      24.896 -23.400  31.725  1.00  1.25           H  
ATOM   1540 3HD1 LEU A 101      25.973 -22.589  30.606  1.00  1.25           H  
ATOM   1541 1HD2 LEU A 101      25.605 -19.808  31.738  1.00  1.25           H  
ATOM   1542 2HD2 LEU A 101      25.585 -20.202  30.016  1.00  1.25           H  
ATOM   1543 3HD2 LEU A 101      24.218 -19.330  30.753  1.00  1.25           H  
ATOM   1544  N   ILE A 102      20.618 -22.494  28.736  1.00  1.10           N  
ATOM   1545  CA  ILE A 102      19.775 -22.974  27.660  1.00  1.10           C  
ATOM   1546  C   ILE A 102      18.611 -22.035  27.419  1.00  1.10           C  
ATOM   1547  O   ILE A 102      18.391 -21.653  26.276  1.00  1.10           O  
ATOM   1548  CB  ILE A 102      19.271 -24.401  27.900  1.00  1.10           C  
ATOM   1549  CG1 ILE A 102      20.450 -25.374  27.838  1.00  1.10           C  
ATOM   1550  CG2 ILE A 102      18.239 -24.738  26.856  1.00  1.10           C  
ATOM   1551  CD1 ILE A 102      20.144 -26.758  28.331  1.00  1.10           C  
ATOM   1552  H   ILE A 102      20.651 -23.036  29.598  1.00  1.10           H  
ATOM   1553  HA  ILE A 102      20.374 -23.004  26.753  1.00  1.10           H  
ATOM   1554  HB  ILE A 102      18.830 -24.474  28.899  1.00  1.10           H  
ATOM   1555 1HG1 ILE A 102      20.762 -25.450  26.813  1.00  1.10           H  
ATOM   1556 2HG1 ILE A 102      21.273 -24.969  28.428  1.00  1.10           H  
ATOM   1557 1HG2 ILE A 102      17.876 -25.751  27.019  1.00  1.10           H  
ATOM   1558 2HG2 ILE A 102      17.408 -24.039  26.927  1.00  1.10           H  
ATOM   1559 3HG2 ILE A 102      18.694 -24.662  25.869  1.00  1.10           H  
ATOM   1560 1HD1 ILE A 102      21.035 -27.380  28.239  1.00  1.10           H  
ATOM   1561 2HD1 ILE A 102      19.840 -26.708  29.379  1.00  1.10           H  
ATOM   1562 3HD1 ILE A 102      19.339 -27.187  27.736  1.00  1.10           H  
ATOM   1563  N   LEU A 103      17.882 -21.609  28.463  1.00  0.99           N  
ATOM   1564  CA  LEU A 103      16.786 -20.675  28.217  1.00  0.99           C  
ATOM   1565  C   LEU A 103      17.272 -19.450  27.464  1.00  0.99           C  
ATOM   1566  O   LEU A 103      16.617 -18.989  26.531  1.00  0.99           O  
ATOM   1567  CB  LEU A 103      16.102 -20.243  29.505  1.00  0.99           C  
ATOM   1568  CG  LEU A 103      14.986 -19.223  29.309  1.00  0.99           C  
ATOM   1569  CD1 LEU A 103      13.918 -19.814  28.405  1.00  0.99           C  
ATOM   1570  CD2 LEU A 103      14.408 -18.848  30.666  1.00  0.99           C  
ATOM   1571  H   LEU A 103      18.049 -21.947  29.413  1.00  0.99           H  
ATOM   1572  HA  LEU A 103      16.045 -21.183  27.604  1.00  0.99           H  
ATOM   1573 1HB  LEU A 103      15.696 -21.120  30.007  1.00  0.99           H  
ATOM   1574 2HB  LEU A 103      16.845 -19.793  30.146  1.00  0.99           H  
ATOM   1575  HG  LEU A 103      15.388 -18.334  28.826  1.00  0.99           H  
ATOM   1576 1HD1 LEU A 103      13.124 -19.083  28.256  1.00  0.99           H  
ATOM   1577 2HD1 LEU A 103      14.359 -20.070  27.442  1.00  0.99           H  
ATOM   1578 3HD1 LEU A 103      13.507 -20.710  28.867  1.00  0.99           H  
ATOM   1579 1HD2 LEU A 103      13.613 -18.114  30.531  1.00  0.99           H  
ATOM   1580 2HD2 LEU A 103      14.004 -19.740  31.146  1.00  0.99           H  
ATOM   1581 3HD2 LEU A 103      15.183 -18.426  31.292  1.00  0.99           H  
ATOM   1582  N   GLY A 104      18.414 -18.911  27.868  1.00  0.91           N  
ATOM   1583  CA  GLY A 104      18.990 -17.754  27.212  1.00  0.91           C  
ATOM   1584  C   GLY A 104      19.165 -18.057  25.737  1.00  0.91           C  
ATOM   1585  O   GLY A 104      18.710 -17.300  24.879  1.00  0.91           O  
ATOM   1586  H   GLY A 104      18.910 -19.310  28.658  1.00  0.91           H  
ATOM   1587 1HA  GLY A 104      18.351 -16.885  27.347  1.00  0.91           H  
ATOM   1588 2HA  GLY A 104      19.947 -17.534  27.670  1.00  0.91           H  
ATOM   1589  N   ARG A 105      19.818 -19.177  25.438  1.00  0.85           N  
ATOM   1590  CA  ARG A 105      20.068 -19.597  24.068  1.00  0.85           C  
ATOM   1591  C   ARG A 105      18.763 -19.801  23.273  1.00  0.85           C  
ATOM   1592  O   ARG A 105      18.699 -19.451  22.090  1.00  0.85           O  
ATOM   1593  CB  ARG A 105      20.957 -20.821  24.124  1.00  0.85           C  
ATOM   1594  CG  ARG A 105      22.390 -20.453  24.539  1.00  0.85           C  
ATOM   1595  CD  ARG A 105      23.247 -21.606  24.680  1.00  0.85           C  
ATOM   1596  NE  ARG A 105      24.551 -21.259  25.232  1.00  0.85           N  
ATOM   1597  CZ  ARG A 105      25.608 -20.807  24.533  1.00  0.85           C  
ATOM   1598  NH1 ARG A 105      25.527 -20.643  23.231  1.00  0.85           N  
ATOM   1599  NH2 ARG A 105      26.732 -20.532  25.168  1.00  0.85           N  
ATOM   1600  H   ARG A 105      20.180 -19.759  26.197  1.00  0.85           H  
ATOM   1601  HA  ARG A 105      20.642 -18.812  23.580  1.00  0.85           H  
ATOM   1602 1HB  ARG A 105      20.576 -21.498  24.877  1.00  0.85           H  
ATOM   1603 2HB  ARG A 105      20.973 -21.359  23.200  1.00  0.85           H  
ATOM   1604 1HG  ARG A 105      22.819 -19.790  23.784  1.00  0.85           H  
ATOM   1605 2HG  ARG A 105      22.367 -19.941  25.488  1.00  0.85           H  
ATOM   1606 1HD  ARG A 105      22.762 -22.256  25.384  1.00  0.85           H  
ATOM   1607 2HD  ARG A 105      23.386 -22.115  23.723  1.00  0.85           H  
ATOM   1608  HE  ARG A 105      24.665 -21.362  26.232  1.00  0.85           H  
ATOM   1609 1HH1 ARG A 105      24.664 -20.851  22.743  1.00  0.85           H  
ATOM   1610 2HH1 ARG A 105      26.327 -20.308  22.708  1.00  0.85           H  
ATOM   1611 1HH2 ARG A 105      26.791 -20.657  26.169  1.00  0.85           H  
ATOM   1612 2HH2 ARG A 105      27.527 -20.191  24.650  1.00  0.85           H  
ATOM   1613  N   VAL A 106      17.713 -20.289  23.938  1.00  0.81           N  
ATOM   1614  CA  VAL A 106      16.377 -20.439  23.356  1.00  0.81           C  
ATOM   1615  C   VAL A 106      15.765 -19.085  22.987  1.00  0.81           C  
ATOM   1616  O   VAL A 106      15.229 -18.921  21.881  1.00  0.81           O  
ATOM   1617  CB  VAL A 106      15.472 -21.211  24.328  1.00  0.81           C  
ATOM   1618  CG1 VAL A 106      14.069 -21.140  23.893  1.00  0.81           C  
ATOM   1619  CG2 VAL A 106      15.934 -22.686  24.349  1.00  0.81           C  
ATOM   1620  H   VAL A 106      17.854 -20.581  24.904  1.00  0.81           H  
ATOM   1621  HA  VAL A 106      16.469 -21.035  22.447  1.00  0.81           H  
ATOM   1622  HB  VAL A 106      15.542 -20.787  25.308  1.00  0.81           H  
ATOM   1623 1HG1 VAL A 106      13.442 -21.704  24.579  1.00  0.81           H  
ATOM   1624 2HG1 VAL A 106      13.742 -20.102  23.871  1.00  0.81           H  
ATOM   1625 3HG1 VAL A 106      14.007 -21.544  22.941  1.00  0.81           H  
ATOM   1626 1HG2 VAL A 106      15.309 -23.257  25.033  1.00  0.81           H  
ATOM   1627 2HG2 VAL A 106      15.855 -23.098  23.356  1.00  0.81           H  
ATOM   1628 3HG2 VAL A 106      16.963 -22.744  24.669  1.00  0.81           H  
ATOM   1629  N   ILE A 107      15.896 -18.105  23.890  1.00  0.78           N  
ATOM   1630  CA  ILE A 107      15.413 -16.746  23.659  1.00  0.78           C  
ATOM   1631  C   ILE A 107      16.153 -16.173  22.458  1.00  0.78           C  
ATOM   1632  O   ILE A 107      15.541 -15.567  21.569  1.00  0.78           O  
ATOM   1633  CB  ILE A 107      15.649 -15.843  24.894  1.00  0.78           C  
ATOM   1634  CG1 ILE A 107      14.752 -16.286  26.073  1.00  0.78           C  
ATOM   1635  CG2 ILE A 107      15.400 -14.363  24.529  1.00  0.78           C  
ATOM   1636  CD1 ILE A 107      15.155 -15.661  27.406  1.00  0.78           C  
ATOM   1637  H   ILE A 107      16.337 -18.327  24.784  1.00  0.78           H  
ATOM   1638  HA  ILE A 107      14.348 -16.780  23.435  1.00  0.78           H  
ATOM   1639  HB  ILE A 107      16.673 -15.954  25.220  1.00  0.78           H  
ATOM   1640 1HG1 ILE A 107      13.725 -16.002  25.857  1.00  0.78           H  
ATOM   1641 2HG1 ILE A 107      14.797 -17.368  26.167  1.00  0.78           H  
ATOM   1642 1HG2 ILE A 107      15.589 -13.729  25.395  1.00  0.78           H  
ATOM   1643 2HG2 ILE A 107      16.069 -14.072  23.718  1.00  0.78           H  
ATOM   1644 3HG2 ILE A 107      14.370 -14.232  24.209  1.00  0.78           H  
ATOM   1645 1HD1 ILE A 107      14.483 -16.011  28.189  1.00  0.78           H  
ATOM   1646 2HD1 ILE A 107      16.174 -15.955  27.649  1.00  0.78           H  
ATOM   1647 3HD1 ILE A 107      15.097 -14.579  27.331  1.00  0.78           H  
ATOM   1648  N   GLN A 108      17.473 -16.389  22.422  1.00  0.77           N  
ATOM   1649  CA  GLN A 108      18.298 -15.938  21.311  1.00  0.77           C  
ATOM   1650  C   GLN A 108      17.858 -16.639  20.012  1.00  0.77           C  
ATOM   1651  O   GLN A 108      17.811 -16.026  18.945  1.00  0.77           O  
ATOM   1652  CB  GLN A 108      19.783 -16.194  21.603  1.00  0.77           C  
ATOM   1653  CG  GLN A 108      20.406 -15.305  22.691  1.00  0.77           C  
ATOM   1654  CD  GLN A 108      21.850 -15.689  22.923  1.00  0.77           C  
ATOM   1655  OE1 GLN A 108      22.181 -16.878  22.875  1.00  0.77           O  
ATOM   1656  NE2 GLN A 108      22.733 -14.725  23.148  1.00  0.77           N  
ATOM   1657  H   GLN A 108      17.911 -16.879  23.202  1.00  0.77           H  
ATOM   1658  HA  GLN A 108      18.154 -14.866  21.192  1.00  0.77           H  
ATOM   1659 1HB  GLN A 108      19.894 -17.214  21.937  1.00  0.77           H  
ATOM   1660 2HB  GLN A 108      20.366 -16.106  20.697  1.00  0.77           H  
ATOM   1661 1HG  GLN A 108      20.355 -14.254  22.400  1.00  0.77           H  
ATOM   1662 2HG  GLN A 108      19.865 -15.459  23.618  1.00  0.77           H  
ATOM   1663 1HE2 GLN A 108      23.685 -14.959  23.287  1.00  0.77           H  
ATOM   1664 2HE2 GLN A 108      22.490 -13.753  23.188  1.00  0.77           H  
ATOM   1665  N   GLY A 109      17.479 -17.905  20.098  1.00  0.75           N  
ATOM   1666  CA  GLY A 109      16.989 -18.606  18.924  1.00  0.75           C  
ATOM   1667  C   GLY A 109      15.789 -17.859  18.351  1.00  0.75           C  
ATOM   1668  O   GLY A 109      15.807 -17.417  17.197  1.00  0.75           O  
ATOM   1669  H   GLY A 109      17.567 -18.405  20.980  1.00  0.75           H  
ATOM   1670 1HA  GLY A 109      17.776 -18.684  18.177  1.00  0.75           H  
ATOM   1671 2HA  GLY A 109      16.701 -19.616  19.205  1.00  0.75           H  
ATOM   1672  N   VAL A 110      14.782 -17.631  19.189  1.00  0.74           N  
ATOM   1673  CA  VAL A 110      13.578 -16.937  18.748  1.00  0.74           C  
ATOM   1674  C   VAL A 110      13.920 -15.542  18.233  1.00  0.74           C  
ATOM   1675  O   VAL A 110      13.338 -15.059  17.257  1.00  0.74           O  
ATOM   1676  CB  VAL A 110      12.550 -16.826  19.879  1.00  0.74           C  
ATOM   1677  CG1 VAL A 110      11.410 -15.919  19.425  1.00  0.74           C  
ATOM   1678  CG2 VAL A 110      12.041 -18.233  20.239  1.00  0.74           C  
ATOM   1679  H   VAL A 110      14.855 -17.984  20.147  1.00  0.74           H  
ATOM   1680  HA  VAL A 110      13.131 -17.514  17.936  1.00  0.74           H  
ATOM   1681  HB  VAL A 110      13.018 -16.367  20.756  1.00  0.74           H  
ATOM   1682 1HG1 VAL A 110      10.678 -15.825  20.227  1.00  0.74           H  
ATOM   1683 2HG1 VAL A 110      11.809 -14.933  19.182  1.00  0.74           H  
ATOM   1684 3HG1 VAL A 110      10.931 -16.349  18.543  1.00  0.74           H  
ATOM   1685 1HG2 VAL A 110      11.311 -18.166  21.041  1.00  0.74           H  
ATOM   1686 2HG2 VAL A 110      11.580 -18.693  19.363  1.00  0.74           H  
ATOM   1687 3HG2 VAL A 110      12.881 -18.835  20.569  1.00  0.74           H  
ATOM   1688  N   SER A 111      14.839 -14.869  18.901  1.00  0.73           N  
ATOM   1689  CA  SER A 111      15.218 -13.539  18.481  1.00  0.73           C  
ATOM   1690  C   SER A 111      15.727 -13.556  17.043  1.00  0.73           C  
ATOM   1691  O   SER A 111      15.346 -12.713  16.227  1.00  0.73           O  
ATOM   1692  CB  SER A 111      16.337 -13.072  19.351  1.00  0.73           C  
ATOM   1693  OG  SER A 111      15.936 -13.009  20.676  1.00  0.73           O  
ATOM   1694  H   SER A 111      15.277 -15.279  19.726  1.00  0.73           H  
ATOM   1695  HA  SER A 111      14.356 -12.882  18.564  1.00  0.73           H  
ATOM   1696 1HB  SER A 111      17.161 -13.733  19.264  1.00  0.73           H  
ATOM   1697 2HB  SER A 111      16.670 -12.105  19.018  1.00  0.73           H  
ATOM   1698  HG  SER A 111      15.661 -13.923  20.923  1.00  0.73           H  
ATOM   1699  N   ALA A 112      16.573 -14.534  16.714  1.00  0.74           N  
ATOM   1700  CA  ALA A 112      17.115 -14.631  15.366  1.00  0.74           C  
ATOM   1701  C   ALA A 112      15.991 -14.830  14.369  1.00  0.74           C  
ATOM   1702  O   ALA A 112      15.996 -14.246  13.281  1.00  0.74           O  
ATOM   1703  CB  ALA A 112      18.109 -15.759  15.288  1.00  0.74           C  
ATOM   1704  H   ALA A 112      16.861 -15.212  17.426  1.00  0.74           H  
ATOM   1705  HA  ALA A 112      17.619 -13.696  15.130  1.00  0.74           H  
ATOM   1706 1HB  ALA A 112      18.525 -15.814  14.283  1.00  0.74           H  
ATOM   1707 2HB  ALA A 112      18.901 -15.577  16.009  1.00  0.74           H  
ATOM   1708 3HB  ALA A 112      17.614 -16.697  15.526  1.00  0.74           H  
ATOM   1709  N   ALA A 113      14.986 -15.619  14.767  1.00  0.74           N  
ATOM   1710  CA  ALA A 113      13.822 -15.864  13.926  1.00  0.74           C  
ATOM   1711  C   ALA A 113      13.104 -14.568  13.613  1.00  0.74           C  
ATOM   1712  O   ALA A 113      12.615 -14.359  12.510  1.00  0.74           O  
ATOM   1713  CB  ALA A 113      12.852 -16.788  14.619  1.00  0.74           C  
ATOM   1714  H   ALA A 113      15.059 -16.082  15.677  1.00  0.74           H  
ATOM   1715  HA  ALA A 113      14.161 -16.311  12.993  1.00  0.74           H  
ATOM   1716 1HB  ALA A 113      12.022 -16.949  13.990  1.00  0.74           H  
ATOM   1717 2HB  ALA A 113      13.316 -17.714  14.842  1.00  0.74           H  
ATOM   1718 3HB  ALA A 113      12.499 -16.355  15.524  1.00  0.74           H  
ATOM   1719  N   CYS A 114      13.055 -13.674  14.594  1.00  0.75           N  
ATOM   1720  CA  CYS A 114      12.369 -12.402  14.439  1.00  0.75           C  
ATOM   1721  C   CYS A 114      13.152 -11.423  13.553  1.00  0.75           C  
ATOM   1722  O   CYS A 114      12.564 -10.597  12.852  1.00  0.75           O  
ATOM   1723  CB  CYS A 114      12.151 -11.800  15.813  1.00  0.75           C  
ATOM   1724  SG  CYS A 114      11.017 -12.749  16.857  1.00  0.75           S  
ATOM   1725  H   CYS A 114      13.468 -13.918  15.497  1.00  0.75           H  
ATOM   1726  HA  CYS A 114      11.406 -12.578  13.992  1.00  0.75           H  
ATOM   1727 1HB  CYS A 114      13.089 -11.744  16.321  1.00  0.75           H  
ATOM   1728 2HB  CYS A 114      11.761 -10.791  15.713  1.00  0.75           H  
ATOM   1729  HG  CYS A 114      11.851 -13.811  17.006  1.00  0.75           H  
ATOM   1730  N   ILE A 115      14.477 -11.560  13.535  1.00  0.76           N  
ATOM   1731  CA  ILE A 115      15.348 -10.679  12.754  1.00  0.76           C  
ATOM   1732  C   ILE A 115      15.522 -11.113  11.301  1.00  0.76           C  
ATOM   1733  O   ILE A 115      15.402 -10.303  10.382  1.00  0.76           O  
ATOM   1734  CB  ILE A 115      16.737 -10.597  13.414  1.00  0.76           C  
ATOM   1735  CG1 ILE A 115      16.577  -9.963  14.772  1.00  0.76           C  
ATOM   1736  CG2 ILE A 115      17.722  -9.793  12.537  1.00  0.76           C  
ATOM   1737  CD1 ILE A 115      17.769 -10.095  15.630  1.00  0.76           C  
ATOM   1738  H   ILE A 115      14.894 -12.262  14.151  1.00  0.76           H  
ATOM   1739  HA  ILE A 115      14.909  -9.685  12.755  1.00  0.76           H  
ATOM   1740  HB  ILE A 115      17.120 -11.608  13.565  1.00  0.76           H  
ATOM   1741 1HG1 ILE A 115      16.340  -8.902  14.653  1.00  0.76           H  
ATOM   1742 2HG1 ILE A 115      15.753 -10.440  15.264  1.00  0.76           H  
ATOM   1743 1HG2 ILE A 115      18.696  -9.750  13.024  1.00  0.76           H  
ATOM   1744 2HG2 ILE A 115      17.827 -10.276  11.564  1.00  0.76           H  
ATOM   1745 3HG2 ILE A 115      17.345  -8.786  12.399  1.00  0.76           H  
ATOM   1746 1HD1 ILE A 115      17.580  -9.642  16.594  1.00  0.76           H  
ATOM   1747 2HD1 ILE A 115      17.975 -11.153  15.762  1.00  0.76           H  
ATOM   1748 3HD1 ILE A 115      18.618  -9.609  15.156  1.00  0.76           H  
ATOM   1749  N   MET A 116      15.840 -12.379  11.074  1.00  0.77           N  
ATOM   1750  CA  MET A 116      16.169 -12.813   9.720  1.00  0.77           C  
ATOM   1751  C   MET A 116      15.107 -12.517   8.630  1.00  0.77           C  
ATOM   1752  O   MET A 116      15.369 -11.656   7.788  1.00  0.77           O  
ATOM   1753  CB  MET A 116      16.565 -14.285   9.733  1.00  0.77           C  
ATOM   1754  CG  MET A 116      17.883 -14.612  10.337  1.00  0.77           C  
ATOM   1755  SD  MET A 116      18.238 -16.324  10.066  1.00  0.77           S  
ATOM   1756  CE  MET A 116      17.080 -17.031  11.230  1.00  0.77           C  
ATOM   1757  H   MET A 116      15.894 -13.036  11.855  1.00  0.77           H  
ATOM   1758  HA  MET A 116      17.052 -12.255   9.432  1.00  0.77           H  
ATOM   1759 1HB  MET A 116      15.895 -14.850  10.360  1.00  0.77           H  
ATOM   1760 2HB  MET A 116      16.527 -14.699   8.724  1.00  0.77           H  
ATOM   1761 1HG  MET A 116      18.676 -14.013   9.905  1.00  0.77           H  
ATOM   1762 2HG  MET A 116      17.854 -14.428  11.413  1.00  0.77           H  
ATOM   1763 1HE  MET A 116      17.159 -18.117  11.204  1.00  0.77           H  
ATOM   1764 2HE  MET A 116      17.313 -16.675  12.235  1.00  0.77           H  
ATOM   1765 3HE  MET A 116      16.065 -16.731  10.968  1.00  0.77           H  
ATOM   1766  N   PRO A 117      13.901 -13.141   8.603  1.00  0.79           N  
ATOM   1767  CA  PRO A 117      12.887 -12.907   7.589  1.00  0.79           C  
ATOM   1768  C   PRO A 117      12.375 -11.484   7.603  1.00  0.79           C  
ATOM   1769  O   PRO A 117      11.917 -10.970   6.584  1.00  0.79           O  
ATOM   1770  CB  PRO A 117      11.757 -13.849   8.007  1.00  0.79           C  
ATOM   1771  CG  PRO A 117      11.984 -14.081   9.473  1.00  0.79           C  
ATOM   1772  CD  PRO A 117      13.490 -14.083   9.622  1.00  0.79           C  
ATOM   1773  HA  PRO A 117      13.287 -13.175   6.600  1.00  0.79           H  
ATOM   1774 1HB  PRO A 117      10.794 -13.379   7.793  1.00  0.79           H  
ATOM   1775 2HB  PRO A 117      11.798 -14.760   7.412  1.00  0.79           H  
ATOM   1776 1HG  PRO A 117      11.511 -13.278  10.063  1.00  0.79           H  
ATOM   1777 2HG  PRO A 117      11.499 -15.010   9.798  1.00  0.79           H  
ATOM   1778 1HD  PRO A 117      13.758 -13.744  10.597  1.00  0.79           H  
ATOM   1779 2HD  PRO A 117      13.873 -15.077   9.394  1.00  0.79           H  
ATOM   1780  N   SER A 118      12.492 -10.812   8.746  1.00  0.81           N  
ATOM   1781  CA  SER A 118      12.007  -9.457   8.811  1.00  0.81           C  
ATOM   1782  C   SER A 118      12.933  -8.550   8.051  1.00  0.81           C  
ATOM   1783  O   SER A 118      12.483  -7.758   7.224  1.00  0.81           O  
ATOM   1784  CB  SER A 118      11.910  -8.992  10.230  1.00  0.81           C  
ATOM   1785  OG  SER A 118      10.961  -9.731  10.931  1.00  0.81           O  
ATOM   1786  H   SER A 118      12.893 -11.237   9.570  1.00  0.81           H  
ATOM   1787  HA  SER A 118      11.020  -9.414   8.353  1.00  0.81           H  
ATOM   1788 1HB  SER A 118      12.881  -9.058  10.726  1.00  0.81           H  
ATOM   1789 2HB  SER A 118      11.619  -7.952  10.223  1.00  0.81           H  
ATOM   1790  HG  SER A 118      11.474 -10.245  11.587  1.00  0.81           H  
ATOM   1791  N   THR A 119      14.238  -8.713   8.269  1.00  0.84           N  
ATOM   1792  CA  THR A 119      15.186  -7.859   7.600  1.00  0.84           C  
ATOM   1793  C   THR A 119      15.272  -8.194   6.126  1.00  0.84           C  
ATOM   1794  O   THR A 119      15.407  -7.302   5.286  1.00  0.84           O  
ATOM   1795  CB  THR A 119      16.548  -7.935   8.304  1.00  0.84           C  
ATOM   1796  OG1 THR A 119      16.996  -9.300   8.374  1.00  0.84           O  
ATOM   1797  CG2 THR A 119      16.442  -7.341   9.708  1.00  0.84           C  
ATOM   1798  H   THR A 119      14.573  -9.402   8.945  1.00  0.84           H  
ATOM   1799  HA  THR A 119      14.837  -6.837   7.684  1.00  0.84           H  
ATOM   1800  HB  THR A 119      17.248  -7.379   7.726  1.00  0.84           H  
ATOM   1801  HG1 THR A 119      16.387  -9.800   8.975  1.00  0.84           H  
ATOM   1802 1HG2 THR A 119      17.413  -7.381  10.199  1.00  0.84           H  
ATOM   1803 2HG2 THR A 119      16.109  -6.309   9.640  1.00  0.84           H  
ATOM   1804 3HG2 THR A 119      15.721  -7.900  10.293  1.00  0.84           H  
ATOM   1805  N   LEU A 120      15.085  -9.463   5.769  1.00  0.87           N  
ATOM   1806  CA  LEU A 120      15.088  -9.779   4.354  1.00  0.87           C  
ATOM   1807  C   LEU A 120      13.874  -9.142   3.678  1.00  0.87           C  
ATOM   1808  O   LEU A 120      13.990  -8.591   2.580  1.00  0.87           O  
ATOM   1809  CB  LEU A 120      15.120 -11.294   4.149  1.00  0.87           C  
ATOM   1810  CG  LEU A 120      16.455 -11.969   4.531  1.00  0.87           C  
ATOM   1811  CD1 LEU A 120      16.300 -13.473   4.497  1.00  0.87           C  
ATOM   1812  CD2 LEU A 120      17.535 -11.518   3.543  1.00  0.87           C  
ATOM   1813  H   LEU A 120      14.992 -10.194   6.477  1.00  0.87           H  
ATOM   1814  HA  LEU A 120      15.989  -9.357   3.912  1.00  0.87           H  
ATOM   1815 1HB  LEU A 120      14.336 -11.737   4.763  1.00  0.87           H  
ATOM   1816 2HB  LEU A 120      14.907 -11.519   3.105  1.00  0.87           H  
ATOM   1817  HG  LEU A 120      16.739 -11.678   5.547  1.00  0.87           H  
ATOM   1818 1HD1 LEU A 120      17.244 -13.925   4.770  1.00  0.87           H  
ATOM   1819 2HD1 LEU A 120      15.532 -13.773   5.211  1.00  0.87           H  
ATOM   1820 3HD1 LEU A 120      16.016 -13.794   3.497  1.00  0.87           H  
ATOM   1821 1HD2 LEU A 120      18.475 -11.987   3.797  1.00  0.87           H  
ATOM   1822 2HD2 LEU A 120      17.250 -11.810   2.538  1.00  0.87           H  
ATOM   1823 3HD2 LEU A 120      17.643 -10.432   3.594  1.00  0.87           H  
ATOM   1824  N   ALA A 121      12.716  -9.187   4.347  1.00  0.92           N  
ATOM   1825  CA  ALA A 121      11.490  -8.575   3.850  1.00  0.92           C  
ATOM   1826  C   ALA A 121      11.601  -7.040   3.753  1.00  0.92           C  
ATOM   1827  O   ALA A 121      11.076  -6.437   2.802  1.00  0.92           O  
ATOM   1828  CB  ALA A 121      10.341  -8.988   4.732  1.00  0.92           C  
ATOM   1829  H   ALA A 121      12.660  -9.679   5.239  1.00  0.92           H  
ATOM   1830  HA  ALA A 121      11.309  -8.958   2.848  1.00  0.92           H  
ATOM   1831 1HB  ALA A 121       9.431  -8.583   4.349  1.00  0.92           H  
ATOM   1832 2HB  ALA A 121      10.279 -10.068   4.746  1.00  0.92           H  
ATOM   1833 3HB  ALA A 121      10.515  -8.632   5.734  1.00  0.92           H  
ATOM   1834  N   ILE A 122      12.318  -6.393   4.704  1.00  0.98           N  
ATOM   1835  CA  ILE A 122      12.474  -4.932   4.633  1.00  0.98           C  
ATOM   1836  C   ILE A 122      13.227  -4.622   3.367  1.00  0.98           C  
ATOM   1837  O   ILE A 122      12.807  -3.786   2.557  1.00  0.98           O  
ATOM   1838  CB  ILE A 122      13.345  -4.320   5.788  1.00  0.98           C  
ATOM   1839  CG1 ILE A 122      12.682  -4.420   7.117  1.00  0.98           C  
ATOM   1840  CG2 ILE A 122      13.621  -2.891   5.498  1.00  0.98           C  
ATOM   1841  CD1 ILE A 122      13.580  -4.067   8.325  1.00  0.98           C  
ATOM   1842  H   ILE A 122      12.705  -6.915   5.490  1.00  0.98           H  
ATOM   1843  HA  ILE A 122      11.500  -4.456   4.601  1.00  0.98           H  
ATOM   1844  HB  ILE A 122      14.290  -4.861   5.851  1.00  0.98           H  
ATOM   1845 1HG1 ILE A 122      11.808  -3.775   7.128  1.00  0.98           H  
ATOM   1846 2HG1 ILE A 122      12.378  -5.417   7.222  1.00  0.98           H  
ATOM   1847 1HG2 ILE A 122      14.239  -2.472   6.288  1.00  0.98           H  
ATOM   1848 2HG2 ILE A 122      14.138  -2.807   4.544  1.00  0.98           H  
ATOM   1849 3HG2 ILE A 122      12.679  -2.361   5.455  1.00  0.98           H  
ATOM   1850 1HD1 ILE A 122      13.012  -4.201   9.248  1.00  0.98           H  
ATOM   1851 2HD1 ILE A 122      14.447  -4.712   8.347  1.00  0.98           H  
ATOM   1852 3HD1 ILE A 122      13.907  -3.032   8.244  1.00  0.98           H  
ATOM   1853  N   MET A 123      14.316  -5.345   3.183  1.00  1.06           N  
ATOM   1854  CA  MET A 123      15.184  -5.183   2.050  1.00  1.06           C  
ATOM   1855  C   MET A 123      14.480  -5.478   0.739  1.00  1.06           C  
ATOM   1856  O   MET A 123      14.659  -4.750  -0.225  1.00  1.06           O  
ATOM   1857  CB  MET A 123      16.393  -6.049   2.273  1.00  1.06           C  
ATOM   1858  CG  MET A 123      17.237  -5.545   3.417  1.00  1.06           C  
ATOM   1859  SD  MET A 123      18.449  -6.710   3.883  1.00  1.06           S  
ATOM   1860  CE  MET A 123      19.407  -6.605   2.471  1.00  1.06           C  
ATOM   1861  H   MET A 123      14.575  -6.040   3.890  1.00  1.06           H  
ATOM   1862  HA  MET A 123      15.504  -4.141   2.031  1.00  1.06           H  
ATOM   1863 1HB  MET A 123      16.079  -7.065   2.502  1.00  1.06           H  
ATOM   1864 2HB  MET A 123      17.001  -6.073   1.375  1.00  1.06           H  
ATOM   1865 1HG  MET A 123      17.735  -4.623   3.122  1.00  1.06           H  
ATOM   1866 2HG  MET A 123      16.603  -5.330   4.276  1.00  1.06           H  
ATOM   1867 1HE  MET A 123      20.221  -7.255   2.545  1.00  1.06           H  
ATOM   1868 2HE  MET A 123      18.814  -6.857   1.607  1.00  1.06           H  
ATOM   1869 3HE  MET A 123      19.767  -5.612   2.379  1.00  1.06           H  
ATOM   1870  N   LYS A 124      13.641  -6.511   0.687  1.00  1.17           N  
ATOM   1871  CA  LYS A 124      12.941  -6.786  -0.564  1.00  1.17           C  
ATOM   1872  C   LYS A 124      11.996  -5.671  -0.941  1.00  1.17           C  
ATOM   1873  O   LYS A 124      11.873  -5.327  -2.113  1.00  1.17           O  
ATOM   1874  CB  LYS A 124      12.176  -8.096  -0.510  1.00  1.17           C  
ATOM   1875  CG  LYS A 124      11.381  -8.407  -1.793  1.00  1.17           C  
ATOM   1876  CD  LYS A 124      12.254  -8.644  -3.022  1.00  1.17           C  
ATOM   1877  CE  LYS A 124      11.411  -9.094  -4.233  1.00  1.17           C  
ATOM   1878  NZ  LYS A 124      12.236  -9.217  -5.486  1.00  1.17           N  
ATOM   1879  H   LYS A 124      13.521  -7.122   1.494  1.00  1.17           H  
ATOM   1880  HA  LYS A 124      13.671  -6.841  -1.358  1.00  1.17           H  
ATOM   1881 1HB  LYS A 124      12.864  -8.918  -0.316  1.00  1.17           H  
ATOM   1882 2HB  LYS A 124      11.471  -8.062   0.324  1.00  1.17           H  
ATOM   1883 1HG  LYS A 124      10.758  -9.255  -1.630  1.00  1.17           H  
ATOM   1884 2HG  LYS A 124      10.744  -7.553  -2.000  1.00  1.17           H  
ATOM   1885 1HD  LYS A 124      12.758  -7.714  -3.284  1.00  1.17           H  
ATOM   1886 2HD  LYS A 124      13.001  -9.403  -2.806  1.00  1.17           H  
ATOM   1887 1HE  LYS A 124      10.966 -10.067  -4.008  1.00  1.17           H  
ATOM   1888 2HE  LYS A 124      10.615  -8.372  -4.407  1.00  1.17           H  
ATOM   1889 1HZ  LYS A 124      11.651  -9.525  -6.249  1.00  1.17           H  
ATOM   1890 2HZ  LYS A 124      12.657  -8.312  -5.729  1.00  1.17           H  
ATOM   1891 3HZ  LYS A 124      12.970  -9.889  -5.338  1.00  1.17           H  
ATOM   1892  N   THR A 125      11.300  -5.116   0.041  1.00  1.32           N  
ATOM   1893  CA  THR A 125      10.367  -4.046  -0.243  1.00  1.32           C  
ATOM   1894  C   THR A 125      11.109  -2.801  -0.733  1.00  1.32           C  
ATOM   1895  O   THR A 125      10.663  -2.117  -1.660  1.00  1.32           O  
ATOM   1896  CB  THR A 125       9.523  -3.702   0.996  1.00  1.32           C  
ATOM   1897  OG1 THR A 125       8.795  -4.878   1.405  1.00  1.32           O  
ATOM   1898  CG2 THR A 125       8.537  -2.585   0.629  1.00  1.32           C  
ATOM   1899  H   THR A 125      11.412  -5.450   1.001  1.00  1.32           H  
ATOM   1900  HA  THR A 125       9.695  -4.376  -1.036  1.00  1.32           H  
ATOM   1901  HB  THR A 125      10.174  -3.381   1.814  1.00  1.32           H  
ATOM   1902  HG1 THR A 125       9.449  -5.562   1.668  1.00  1.32           H  
ATOM   1903 1HG2 THR A 125       7.928  -2.341   1.475  1.00  1.32           H  
ATOM   1904 2HG2 THR A 125       9.090  -1.698   0.313  1.00  1.32           H  
ATOM   1905 3HG2 THR A 125       7.897  -2.921  -0.186  1.00  1.32           H  
ATOM   1906  N   TYR A 126      12.237  -2.498  -0.079  1.00  1.51           N  
ATOM   1907  CA  TYR A 126      13.030  -1.306  -0.364  1.00  1.51           C  
ATOM   1908  C   TYR A 126      13.914  -1.385  -1.618  1.00  1.51           C  
ATOM   1909  O   TYR A 126      14.098  -0.379  -2.316  1.00  1.51           O  
ATOM   1910  CB  TYR A 126      13.917  -1.029   0.850  1.00  1.51           C  
ATOM   1911  CG  TYR A 126      13.161  -0.605   2.095  1.00  1.51           C  
ATOM   1912  CD1 TYR A 126      11.783  -0.724   2.160  1.00  1.51           C  
ATOM   1913  CD2 TYR A 126      13.844  -0.127   3.165  1.00  1.51           C  
ATOM   1914  CE1 TYR A 126      11.100  -0.375   3.286  1.00  1.51           C  
ATOM   1915  CE2 TYR A 126      13.174   0.231   4.307  1.00  1.51           C  
ATOM   1916  CZ  TYR A 126      11.791   0.102   4.378  1.00  1.51           C  
ATOM   1917  OH  TYR A 126      11.099   0.453   5.517  1.00  1.51           O  
ATOM   1918  H   TYR A 126      12.535  -3.102   0.689  1.00  1.51           H  
ATOM   1919  HA  TYR A 126      12.340  -0.486  -0.512  1.00  1.51           H  
ATOM   1920 1HB  TYR A 126      14.452  -1.947   1.095  1.00  1.51           H  
ATOM   1921 2HB  TYR A 126      14.663  -0.289   0.612  1.00  1.51           H  
ATOM   1922  HD1 TYR A 126      11.238  -1.092   1.316  1.00  1.51           H  
ATOM   1923  HD2 TYR A 126      14.918  -0.037   3.107  1.00  1.51           H  
ATOM   1924  HE1 TYR A 126      10.019  -0.478   3.312  1.00  1.51           H  
ATOM   1925  HE2 TYR A 126      13.731   0.601   5.143  1.00  1.51           H  
ATOM   1926  HH  TYR A 126      10.185   0.198   5.402  1.00  1.51           H  
ATOM   1927  N   TYR A 127      14.468  -2.563  -1.889  1.00  1.73           N  
ATOM   1928  CA  TYR A 127      15.378  -2.791  -3.004  1.00  1.73           C  
ATOM   1929  C   TYR A 127      14.787  -3.896  -3.890  1.00  1.73           C  
ATOM   1930  O   TYR A 127      15.111  -5.065  -3.716  1.00  1.73           O  
ATOM   1931  CB  TYR A 127      16.733  -3.240  -2.432  1.00  1.73           C  
ATOM   1932  CG  TYR A 127      17.310  -2.295  -1.392  1.00  1.73           C  
ATOM   1933  CD1 TYR A 127      17.175  -2.633  -0.060  1.00  1.73           C  
ATOM   1934  CD2 TYR A 127      17.939  -1.121  -1.736  1.00  1.73           C  
ATOM   1935  CE1 TYR A 127      17.637  -1.820   0.932  1.00  1.73           C  
ATOM   1936  CE2 TYR A 127      18.420  -0.287  -0.722  1.00  1.73           C  
ATOM   1937  CZ  TYR A 127      18.259  -0.640   0.605  1.00  1.73           C  
ATOM   1938  OH  TYR A 127      18.704   0.177   1.611  1.00  1.73           O  
ATOM   1939  H   TYR A 127      14.278  -3.348  -1.277  1.00  1.73           H  
ATOM   1940  HA  TYR A 127      15.480  -1.881  -3.593  1.00  1.73           H  
ATOM   1941 1HB  TYR A 127      16.616  -4.220  -1.967  1.00  1.73           H  
ATOM   1942 2HB  TYR A 127      17.458  -3.347  -3.226  1.00  1.73           H  
ATOM   1943  HD1 TYR A 127      16.691  -3.553   0.193  1.00  1.73           H  
ATOM   1944  HD2 TYR A 127      18.053  -0.843  -2.784  1.00  1.73           H  
ATOM   1945  HE1 TYR A 127      17.508  -2.105   1.976  1.00  1.73           H  
ATOM   1946  HE2 TYR A 127      18.916   0.651  -0.972  1.00  1.73           H  
ATOM   1947  HH  TYR A 127      18.732   1.108   1.304  1.00  1.73           H  
ATOM   1948  N   GLN A 128      13.904  -3.545  -4.826  1.00  1.93           N  
ATOM   1949  CA  GLN A 128      13.164  -4.571  -5.574  1.00  1.93           C  
ATOM   1950  C   GLN A 128      13.813  -5.099  -6.863  1.00  1.93           C  
ATOM   1951  O   GLN A 128      13.491  -6.209  -7.301  1.00  1.93           O  
ATOM   1952  CB  GLN A 128      11.760  -4.054  -5.909  1.00  1.93           C  
ATOM   1953  CG  GLN A 128      10.877  -3.849  -4.689  1.00  1.93           C  
ATOM   1954  CD  GLN A 128       9.490  -3.308  -4.997  1.00  1.93           C  
ATOM   1955  OE1 GLN A 128       8.914  -3.551  -6.068  1.00  1.93           O  
ATOM   1956  NE2 GLN A 128       8.946  -2.566  -4.039  1.00  1.93           N  
ATOM   1957  H   GLN A 128      13.700  -2.568  -4.972  1.00  1.93           H  
ATOM   1958  HA  GLN A 128      13.042  -5.422  -4.903  1.00  1.93           H  
ATOM   1959 1HB  GLN A 128      11.841  -3.102  -6.429  1.00  1.93           H  
ATOM   1960 2HB  GLN A 128      11.263  -4.754  -6.577  1.00  1.93           H  
ATOM   1961 1HG  GLN A 128      10.741  -4.814  -4.212  1.00  1.93           H  
ATOM   1962 2HG  GLN A 128      11.372  -3.164  -3.996  1.00  1.93           H  
ATOM   1963 1HE2 GLN A 128       8.037  -2.169  -4.158  1.00  1.93           H  
ATOM   1964 2HE2 GLN A 128       9.481  -2.396  -3.180  1.00  1.93           H  
ATOM   1965  N   GLY A 129      14.690  -4.309  -7.479  1.00  2.08           N  
ATOM   1966  CA  GLY A 129      15.322  -4.644  -8.759  1.00  2.08           C  
ATOM   1967  C   GLY A 129      16.694  -5.279  -8.571  1.00  2.08           C  
ATOM   1968  O   GLY A 129      16.908  -6.057  -7.647  1.00  2.08           O  
ATOM   1969  H   GLY A 129      14.930  -3.404  -7.077  1.00  2.08           H  
ATOM   1970 1HA  GLY A 129      14.675  -5.313  -9.324  1.00  2.08           H  
ATOM   1971 2HA  GLY A 129      15.428  -3.730  -9.344  1.00  2.08           H  
ATOM   1972  N   ALA A 130      17.639  -4.972  -9.470  1.00  2.13           N  
ATOM   1973  CA  ALA A 130      19.002  -5.535  -9.415  1.00  2.13           C  
ATOM   1974  C   ALA A 130      19.671  -5.161  -8.092  1.00  2.13           C  
ATOM   1975  O   ALA A 130      20.484  -5.908  -7.530  1.00  2.13           O  
ATOM   1976  CB  ALA A 130      19.837  -5.039 -10.582  1.00  2.13           C  
ATOM   1977  H   ALA A 130      17.413  -4.316 -10.206  1.00  2.13           H  
ATOM   1978  HA  ALA A 130      18.929  -6.623  -9.463  1.00  2.13           H  
ATOM   1979 1HB  ALA A 130      20.834  -5.480 -10.527  1.00  2.13           H  
ATOM   1980 2HB  ALA A 130      19.365  -5.326 -11.519  1.00  2.13           H  
ATOM   1981 3HB  ALA A 130      19.919  -3.953 -10.533  1.00  2.13           H  
ATOM   1982  N   GLU A 131      19.266  -4.012  -7.558  1.00  2.08           N  
ATOM   1983  CA  GLU A 131      19.771  -3.525  -6.294  1.00  2.08           C  
ATOM   1984  C   GLU A 131      19.460  -4.520  -5.162  1.00  2.08           C  
ATOM   1985  O   GLU A 131      20.128  -4.498  -4.124  1.00  2.08           O  
ATOM   1986  CB  GLU A 131      19.184  -2.134  -5.989  1.00  2.08           C  
ATOM   1987  CG  GLU A 131      17.645  -2.072  -5.884  1.00  2.08           C  
ATOM   1988  CD  GLU A 131      16.923  -1.794  -7.180  1.00  2.08           C  
ATOM   1989  OE1 GLU A 131      17.548  -1.662  -8.202  1.00  2.08           O  
ATOM   1990  OE2 GLU A 131      15.704  -1.761  -7.142  1.00  2.08           O  
ATOM   1991  H   GLU A 131      18.594  -3.458  -8.062  1.00  2.08           H  
ATOM   1992  HA  GLU A 131      20.853  -3.427  -6.371  1.00  2.08           H  
ATOM   1993 1HB  GLU A 131      19.587  -1.773  -5.041  1.00  2.08           H  
ATOM   1994 2HB  GLU A 131      19.492  -1.434  -6.762  1.00  2.08           H  
ATOM   1995 1HG  GLU A 131      17.279  -3.015  -5.513  1.00  2.08           H  
ATOM   1996 2HG  GLU A 131      17.381  -1.308  -5.159  1.00  2.08           H  
ATOM   1997  N   ARG A 132      18.470  -5.413  -5.366  1.00  1.93           N  
ATOM   1998  CA  ARG A 132      18.136  -6.426  -4.386  1.00  1.93           C  
ATOM   1999  C   ARG A 132      19.329  -7.309  -4.166  1.00  1.93           C  
ATOM   2000  O   ARG A 132      19.594  -7.734  -3.047  1.00  1.93           O  
ATOM   2001  CB  ARG A 132      17.045  -7.375  -4.852  1.00  1.93           C  
ATOM   2002  CG  ARG A 132      16.689  -8.442  -3.790  1.00  1.93           C  
ATOM   2003  CD  ARG A 132      15.984  -7.788  -2.674  1.00  1.93           C  
ATOM   2004  NE  ARG A 132      15.667  -8.651  -1.524  1.00  1.93           N  
ATOM   2005  CZ  ARG A 132      16.481  -8.824  -0.475  1.00  1.93           C  
ATOM   2006  NH1 ARG A 132      17.632  -8.233  -0.480  1.00  1.93           N  
ATOM   2007  NH2 ARG A 132      16.121  -9.549   0.566  1.00  1.93           N  
ATOM   2008  H   ARG A 132      17.943  -5.415  -6.235  1.00  1.93           H  
ATOM   2009  HA  ARG A 132      17.849  -5.944  -3.451  1.00  1.93           H  
ATOM   2010 1HB  ARG A 132      16.148  -6.820  -5.115  1.00  1.93           H  
ATOM   2011 2HB  ARG A 132      17.376  -7.896  -5.750  1.00  1.93           H  
ATOM   2012 1HG  ARG A 132      16.040  -9.198  -4.228  1.00  1.93           H  
ATOM   2013 2HG  ARG A 132      17.601  -8.907  -3.413  1.00  1.93           H  
ATOM   2014 1HD  ARG A 132      16.578  -6.947  -2.313  1.00  1.93           H  
ATOM   2015 2HD  ARG A 132      15.059  -7.409  -3.068  1.00  1.93           H  
ATOM   2016  HE  ARG A 132      14.765  -9.099  -1.502  1.00  1.93           H  
ATOM   2017 1HH1 ARG A 132      17.891  -7.674  -1.284  1.00  1.93           H  
ATOM   2018 2HH1 ARG A 132      18.250  -8.320   0.313  1.00  1.93           H  
ATOM   2019 1HH2 ARG A 132      15.201  -9.980   0.610  1.00  1.93           H  
ATOM   2020 2HH2 ARG A 132      16.749  -9.629   1.352  1.00  1.93           H  
ATOM   2021  N   GLN A 133      20.022  -7.646  -5.260  1.00  1.74           N  
ATOM   2022  CA  GLN A 133      21.138  -8.570  -5.188  1.00  1.74           C  
ATOM   2023  C   GLN A 133      22.266  -7.917  -4.436  1.00  1.74           C  
ATOM   2024  O   GLN A 133      22.906  -8.548  -3.597  1.00  1.74           O  
ATOM   2025  CB  GLN A 133      21.557  -9.012  -6.594  1.00  1.74           C  
ATOM   2026  CG  GLN A 133      20.507  -9.885  -7.238  1.00  1.74           C  
ATOM   2027  CD  GLN A 133      20.766 -10.283  -8.670  1.00  1.74           C  
ATOM   2028  OE1 GLN A 133      21.457  -9.596  -9.448  1.00  1.74           O  
ATOM   2029  NE2 GLN A 133      20.198 -11.436  -9.049  1.00  1.74           N  
ATOM   2030  H   GLN A 133      19.800  -7.216  -6.156  1.00  1.74           H  
ATOM   2031  HA  GLN A 133      20.822  -9.455  -4.637  1.00  1.74           H  
ATOM   2032 1HB  GLN A 133      21.723  -8.139  -7.222  1.00  1.74           H  
ATOM   2033 2HB  GLN A 133      22.492  -9.568  -6.543  1.00  1.74           H  
ATOM   2034 1HG  GLN A 133      20.441 -10.798  -6.655  1.00  1.74           H  
ATOM   2035 2HG  GLN A 133      19.552  -9.361  -7.198  1.00  1.74           H  
ATOM   2036 1HE2 GLN A 133      20.319 -11.779  -9.975  1.00  1.74           H  
ATOM   2037 2HE2 GLN A 133      19.641 -12.000  -8.370  1.00  1.74           H  
ATOM   2038  N   ARG A 134      22.465  -6.626  -4.684  1.00  1.57           N  
ATOM   2039  CA  ARG A 134      23.514  -5.912  -3.963  1.00  1.57           C  
ATOM   2040  C   ARG A 134      23.209  -5.912  -2.465  1.00  1.57           C  
ATOM   2041  O   ARG A 134      24.053  -6.251  -1.628  1.00  1.57           O  
ATOM   2042  CB  ARG A 134      23.635  -4.483  -4.451  1.00  1.57           C  
ATOM   2043  CG  ARG A 134      24.692  -3.680  -3.748  1.00  1.57           C  
ATOM   2044  CD  ARG A 134      24.809  -2.297  -4.279  1.00  1.57           C  
ATOM   2045  NE  ARG A 134      25.802  -1.554  -3.540  1.00  1.57           N  
ATOM   2046  CZ  ARG A 134      26.012  -0.239  -3.585  1.00  1.57           C  
ATOM   2047  NH1 ARG A 134      25.296   0.555  -4.355  1.00  1.57           N  
ATOM   2048  NH2 ARG A 134      26.966   0.225  -2.818  1.00  1.57           N  
ATOM   2049  H   ARG A 134      21.891  -6.167  -5.395  1.00  1.57           H  
ATOM   2050  HA  ARG A 134      24.463  -6.423  -4.131  1.00  1.57           H  
ATOM   2051 1HB  ARG A 134      23.867  -4.485  -5.514  1.00  1.57           H  
ATOM   2052 2HB  ARG A 134      22.685  -3.969  -4.323  1.00  1.57           H  
ATOM   2053 1HG  ARG A 134      24.431  -3.617  -2.696  1.00  1.57           H  
ATOM   2054 2HG  ARG A 134      25.659  -4.175  -3.853  1.00  1.57           H  
ATOM   2055 1HD  ARG A 134      25.107  -2.326  -5.326  1.00  1.57           H  
ATOM   2056 2HD  ARG A 134      23.853  -1.785  -4.180  1.00  1.57           H  
ATOM   2057  HE  ARG A 134      26.419  -2.070  -2.919  1.00  1.57           H  
ATOM   2058 1HH1 ARG A 134      24.565   0.170  -4.936  1.00  1.57           H  
ATOM   2059 2HH1 ARG A 134      25.479   1.548  -4.365  1.00  1.57           H  
ATOM   2060 1HH2 ARG A 134      27.473  -0.457  -2.245  1.00  1.57           H  
ATOM   2061 2HH2 ARG A 134      27.183   1.209  -2.794  1.00  1.57           H  
ATOM   2062  N   ALA A 135      21.983  -5.531  -2.122  1.00  1.42           N  
ATOM   2063  CA  ALA A 135      21.588  -5.484  -0.728  1.00  1.42           C  
ATOM   2064  C   ALA A 135      21.649  -6.883  -0.091  1.00  1.42           C  
ATOM   2065  O   ALA A 135      22.095  -7.039   1.049  1.00  1.42           O  
ATOM   2066  CB  ALA A 135      20.202  -4.873  -0.634  1.00  1.42           C  
ATOM   2067  H   ALA A 135      21.313  -5.262  -2.845  1.00  1.42           H  
ATOM   2068  HA  ALA A 135      22.292  -4.844  -0.198  1.00  1.42           H  
ATOM   2069 1HB  ALA A 135      19.895  -4.778   0.379  1.00  1.42           H  
ATOM   2070 2HB  ALA A 135      20.218  -3.881  -1.090  1.00  1.42           H  
ATOM   2071 3HB  ALA A 135      19.491  -5.502  -1.172  1.00  1.42           H  
ATOM   2072  N   LEU A 136      21.247  -7.913  -0.841  1.00  1.31           N  
ATOM   2073  CA  LEU A 136      21.246  -9.281  -0.344  1.00  1.31           C  
ATOM   2074  C   LEU A 136      22.673  -9.749  -0.114  1.00  1.31           C  
ATOM   2075  O   LEU A 136      22.947 -10.470   0.849  1.00  1.31           O  
ATOM   2076  CB  LEU A 136      20.512 -10.215  -1.300  1.00  1.31           C  
ATOM   2077  CG  LEU A 136      20.316 -11.623  -0.801  1.00  1.31           C  
ATOM   2078  CD1 LEU A 136      19.551 -11.591   0.516  1.00  1.31           C  
ATOM   2079  CD2 LEU A 136      19.535 -12.374  -1.825  1.00  1.31           C  
ATOM   2080  H   LEU A 136      20.892  -7.747  -1.778  1.00  1.31           H  
ATOM   2081  HA  LEU A 136      20.723  -9.298   0.609  1.00  1.31           H  
ATOM   2082 1HB  LEU A 136      19.545  -9.804  -1.535  1.00  1.31           H  
ATOM   2083 2HB  LEU A 136      21.084 -10.269  -2.226  1.00  1.31           H  
ATOM   2084  HG  LEU A 136      21.283 -12.102  -0.639  1.00  1.31           H  
ATOM   2085 1HD1 LEU A 136      19.400 -12.593   0.873  1.00  1.31           H  
ATOM   2086 2HD1 LEU A 136      20.118 -11.029   1.256  1.00  1.31           H  
ATOM   2087 3HD1 LEU A 136      18.589 -11.116   0.360  1.00  1.31           H  
ATOM   2088 1HD2 LEU A 136      19.379 -13.384  -1.487  1.00  1.31           H  
ATOM   2089 2HD2 LEU A 136      18.570 -11.890  -1.982  1.00  1.31           H  
ATOM   2090 3HD2 LEU A 136      20.088 -12.380  -2.760  1.00  1.31           H  
ATOM   2091  N   SER A 137      23.578  -9.352  -1.007  1.00  1.23           N  
ATOM   2092  CA  SER A 137      24.989  -9.680  -0.911  1.00  1.23           C  
ATOM   2093  C   SER A 137      25.499  -9.121   0.419  1.00  1.23           C  
ATOM   2094  O   SER A 137      26.179  -9.823   1.168  1.00  1.23           O  
ATOM   2095  CB  SER A 137      25.702  -9.091  -2.118  1.00  1.23           C  
ATOM   2096  OG  SER A 137      27.059  -9.352  -2.159  1.00  1.23           O  
ATOM   2097  H   SER A 137      23.279  -8.797  -1.807  1.00  1.23           H  
ATOM   2098  HA  SER A 137      25.109 -10.763  -0.918  1.00  1.23           H  
ATOM   2099 1HB  SER A 137      25.241  -9.496  -3.018  1.00  1.23           H  
ATOM   2100 2HB  SER A 137      25.554  -8.031  -2.148  1.00  1.23           H  
ATOM   2101  HG  SER A 137      27.293  -9.154  -3.103  1.00  1.23           H  
ATOM   2102  N   TYR A 138      25.123  -7.882   0.745  1.00  1.17           N  
ATOM   2103  CA  TYR A 138      25.525  -7.279   2.015  1.00  1.17           C  
ATOM   2104  C   TYR A 138      24.968  -8.075   3.209  1.00  1.17           C  
ATOM   2105  O   TYR A 138      25.662  -8.278   4.212  1.00  1.17           O  
ATOM   2106  CB  TYR A 138      25.072  -5.823   2.075  1.00  1.17           C  
ATOM   2107  CG  TYR A 138      25.797  -4.927   1.088  1.00  1.17           C  
ATOM   2108  CD1 TYR A 138      25.200  -3.758   0.616  1.00  1.17           C  
ATOM   2109  CD2 TYR A 138      27.054  -5.282   0.646  1.00  1.17           C  
ATOM   2110  CE1 TYR A 138      25.872  -2.953  -0.279  1.00  1.17           C  
ATOM   2111  CE2 TYR A 138      27.726  -4.484  -0.253  1.00  1.17           C  
ATOM   2112  CZ  TYR A 138      27.148  -3.320  -0.716  1.00  1.17           C  
ATOM   2113  OH  TYR A 138      27.838  -2.528  -1.625  1.00  1.17           O  
ATOM   2114  H   TYR A 138      24.570  -7.339   0.075  1.00  1.17           H  
ATOM   2115  HA  TYR A 138      26.613  -7.312   2.077  1.00  1.17           H  
ATOM   2116 1HB  TYR A 138      24.009  -5.755   1.878  1.00  1.17           H  
ATOM   2117 2HB  TYR A 138      25.242  -5.435   3.077  1.00  1.17           H  
ATOM   2118  HD1 TYR A 138      24.205  -3.477   0.953  1.00  1.17           H  
ATOM   2119  HD2 TYR A 138      27.513  -6.195   1.005  1.00  1.17           H  
ATOM   2120  HE1 TYR A 138      25.404  -2.040  -0.644  1.00  1.17           H  
ATOM   2121  HE2 TYR A 138      28.718  -4.774  -0.598  1.00  1.17           H  
ATOM   2122  HH  TYR A 138      28.710  -2.914  -1.781  1.00  1.17           H  
ATOM   2123  N   TRP A 139      23.710  -8.533   3.102  1.00  1.14           N  
ATOM   2124  CA  TRP A 139      23.078  -9.320   4.168  1.00  1.14           C  
ATOM   2125  C   TRP A 139      23.869 -10.616   4.351  1.00  1.14           C  
ATOM   2126  O   TRP A 139      24.145 -11.033   5.479  1.00  1.14           O  
ATOM   2127  CB  TRP A 139      21.651  -9.715   3.816  1.00  1.14           C  
ATOM   2128  CG  TRP A 139      20.802 -10.218   4.961  1.00  1.14           C  
ATOM   2129  CD1 TRP A 139      20.001  -9.437   5.717  1.00  1.14           C  
ATOM   2130  CD2 TRP A 139      20.672 -11.548   5.503  1.00  1.14           C  
ATOM   2131  NE1 TRP A 139      19.355 -10.178   6.663  1.00  1.14           N  
ATOM   2132  CE2 TRP A 139      19.756 -11.466   6.557  1.00  1.14           C  
ATOM   2133  CE3 TRP A 139      21.235 -12.774   5.193  1.00  1.14           C  
ATOM   2134  CZ2 TRP A 139      19.395 -12.558   7.293  1.00  1.14           C  
ATOM   2135  CZ3 TRP A 139      20.867 -13.874   5.953  1.00  1.14           C  
ATOM   2136  CH2 TRP A 139      19.970 -13.765   6.977  1.00  1.14           C  
ATOM   2137  H   TRP A 139      23.175  -8.301   2.264  1.00  1.14           H  
ATOM   2138  HA  TRP A 139      23.093  -8.749   5.096  1.00  1.14           H  
ATOM   2139 1HB  TRP A 139      21.167  -8.899   3.378  1.00  1.14           H  
ATOM   2140 2HB  TRP A 139      21.679 -10.500   3.068  1.00  1.14           H  
ATOM   2141  HD1 TRP A 139      19.882  -8.391   5.569  1.00  1.14           H  
ATOM   2142  HE1 TRP A 139      18.667  -9.822   7.342  1.00  1.14           H  
ATOM   2143  HE3 TRP A 139      21.953 -12.867   4.377  1.00  1.14           H  
ATOM   2144  HZ2 TRP A 139      18.696 -12.482   8.094  1.00  1.14           H  
ATOM   2145  HZ3 TRP A 139      21.320 -14.831   5.713  1.00  1.14           H  
ATOM   2146  HH2 TRP A 139      19.705 -14.652   7.555  1.00  1.14           H  
ATOM   2147  N   SER A 140      24.218 -11.253   3.215  1.00  1.13           N  
ATOM   2148  CA  SER A 140      24.959 -12.510   3.176  1.00  1.13           C  
ATOM   2149  C   SER A 140      26.307 -12.314   3.831  1.00  1.13           C  
ATOM   2150  O   SER A 140      26.778 -13.186   4.564  1.00  1.13           O  
ATOM   2151  CB  SER A 140      25.123 -12.997   1.757  1.00  1.13           C  
ATOM   2152  OG  SER A 140      23.879 -13.299   1.198  1.00  1.13           O  
ATOM   2153  H   SER A 140      23.934 -10.842   2.330  1.00  1.13           H  
ATOM   2154  HA  SER A 140      24.404 -13.260   3.737  1.00  1.13           H  
ATOM   2155 1HB  SER A 140      25.618 -12.242   1.159  1.00  1.13           H  
ATOM   2156 2HB  SER A 140      25.756 -13.884   1.748  1.00  1.13           H  
ATOM   2157  HG  SER A 140      23.416 -12.437   1.134  1.00  1.13           H  
ATOM   2158  N   ILE A 141      26.923 -11.158   3.613  1.00  1.14           N  
ATOM   2159  CA  ILE A 141      28.145 -10.894   4.335  1.00  1.14           C  
ATOM   2160  C   ILE A 141      27.832 -10.879   5.815  1.00  1.14           C  
ATOM   2161  O   ILE A 141      28.472 -11.602   6.581  1.00  1.14           O  
ATOM   2162  CB  ILE A 141      28.817  -9.579   3.904  1.00  1.14           C  
ATOM   2163  CG1 ILE A 141      29.381  -9.747   2.488  1.00  1.14           C  
ATOM   2164  CG2 ILE A 141      29.838  -9.162   4.923  1.00  1.14           C  
ATOM   2165  CD1 ILE A 141      29.832  -8.478   1.822  1.00  1.14           C  
ATOM   2166  H   ILE A 141      26.543 -10.482   2.950  1.00  1.14           H  
ATOM   2167  HA  ILE A 141      28.848 -11.697   4.149  1.00  1.14           H  
ATOM   2168  HB  ILE A 141      28.067  -8.801   3.837  1.00  1.14           H  
ATOM   2169 1HG1 ILE A 141      30.225 -10.431   2.526  1.00  1.14           H  
ATOM   2170 2HG1 ILE A 141      28.611 -10.180   1.877  1.00  1.14           H  
ATOM   2171 1HG2 ILE A 141      30.298  -8.224   4.617  1.00  1.14           H  
ATOM   2172 2HG2 ILE A 141      29.357  -9.030   5.892  1.00  1.14           H  
ATOM   2173 3HG2 ILE A 141      30.570  -9.915   5.002  1.00  1.14           H  
ATOM   2174 1HD1 ILE A 141      30.202  -8.709   0.820  1.00  1.14           H  
ATOM   2175 2HD1 ILE A 141      28.998  -7.794   1.748  1.00  1.14           H  
ATOM   2176 3HD1 ILE A 141      30.628  -8.022   2.407  1.00  1.14           H  
ATOM   2177  N   GLY A 142      26.768 -10.189   6.209  1.00  1.17           N  
ATOM   2178  CA  GLY A 142      26.407 -10.175   7.612  1.00  1.17           C  
ATOM   2179  C   GLY A 142      26.165 -11.568   8.194  1.00  1.17           C  
ATOM   2180  O   GLY A 142      26.538 -11.840   9.333  1.00  1.17           O  
ATOM   2181  H   GLY A 142      26.244  -9.627   5.533  1.00  1.17           H  
ATOM   2182 1HA  GLY A 142      27.205  -9.688   8.154  1.00  1.17           H  
ATOM   2183 2HA  GLY A 142      25.506  -9.575   7.741  1.00  1.17           H  
ATOM   2184  N   SER A 143      25.584 -12.470   7.413  1.00  1.21           N  
ATOM   2185  CA  SER A 143      25.340 -13.817   7.908  1.00  1.21           C  
ATOM   2186  C   SER A 143      26.558 -14.755   7.800  1.00  1.21           C  
ATOM   2187  O   SER A 143      27.033 -15.328   8.779  1.00  1.21           O  
ATOM   2188  CB  SER A 143      24.170 -14.416   7.169  1.00  1.21           C  
ATOM   2189  OG  SER A 143      23.905 -15.723   7.611  1.00  1.21           O  
ATOM   2190  H   SER A 143      25.271 -12.181   6.488  1.00  1.21           H  
ATOM   2191  HA  SER A 143      25.063 -13.728   8.947  1.00  1.21           H  
ATOM   2192 1HB  SER A 143      23.304 -13.789   7.323  1.00  1.21           H  
ATOM   2193 2HB  SER A 143      24.386 -14.421   6.101  1.00  1.21           H  
ATOM   2194  HG  SER A 143      24.749 -16.183   7.590  1.00  1.21           H  
ATOM   2195  N   TRP A 144      27.072 -14.942   6.608  1.00  1.26           N  
ATOM   2196  CA  TRP A 144      28.166 -15.877   6.447  1.00  1.26           C  
ATOM   2197  C   TRP A 144      29.509 -15.253   6.803  1.00  1.26           C  
ATOM   2198  O   TRP A 144      30.346 -15.887   7.463  1.00  1.26           O  
ATOM   2199  CB  TRP A 144      28.110 -16.385   5.039  1.00  1.26           C  
ATOM   2200  CG  TRP A 144      26.885 -17.201   4.852  1.00  1.26           C  
ATOM   2201  CD1 TRP A 144      25.754 -16.851   4.187  1.00  1.26           C  
ATOM   2202  CD2 TRP A 144      26.675 -18.555   5.326  1.00  1.26           C  
ATOM   2203  NE1 TRP A 144      24.850 -17.894   4.213  1.00  1.26           N  
ATOM   2204  CE2 TRP A 144      25.409 -18.946   4.898  1.00  1.26           C  
ATOM   2205  CE3 TRP A 144      27.466 -19.457   6.054  1.00  1.26           C  
ATOM   2206  CZ2 TRP A 144      24.905 -20.209   5.169  1.00  1.26           C  
ATOM   2207  CZ3 TRP A 144      26.964 -20.719   6.324  1.00  1.26           C  
ATOM   2208  CH2 TRP A 144      25.720 -21.086   5.892  1.00  1.26           C  
ATOM   2209  H   TRP A 144      26.716 -14.435   5.808  1.00  1.26           H  
ATOM   2210  HA  TRP A 144      27.999 -16.722   7.115  1.00  1.26           H  
ATOM   2211 1HB  TRP A 144      28.105 -15.554   4.336  1.00  1.26           H  
ATOM   2212 2HB  TRP A 144      28.974 -17.002   4.837  1.00  1.26           H  
ATOM   2213  HD1 TRP A 144      25.590 -15.886   3.700  1.00  1.26           H  
ATOM   2214  HE1 TRP A 144      23.936 -17.892   3.787  1.00  1.26           H  
ATOM   2215  HE3 TRP A 144      28.464 -19.173   6.394  1.00  1.26           H  
ATOM   2216  HZ2 TRP A 144      23.917 -20.527   4.837  1.00  1.26           H  
ATOM   2217  HZ3 TRP A 144      27.588 -21.413   6.887  1.00  1.26           H  
ATOM   2218  HH2 TRP A 144      25.358 -22.089   6.120  1.00  1.26           H  
ATOM   2219  N   GLY A 145      29.694 -13.984   6.422  1.00  1.31           N  
ATOM   2220  CA  GLY A 145      30.921 -13.274   6.760  1.00  1.31           C  
ATOM   2221  C   GLY A 145      30.933 -13.152   8.279  1.00  1.31           C  
ATOM   2222  O   GLY A 145      31.949 -13.328   8.950  1.00  1.31           O  
ATOM   2223  H   GLY A 145      28.955 -13.486   5.919  1.00  1.31           H  
ATOM   2224 1HA  GLY A 145      31.788 -13.823   6.400  1.00  1.31           H  
ATOM   2225 2HA  GLY A 145      30.915 -12.288   6.299  1.00  1.31           H  
ATOM   2226  N   GLY A 146      29.746 -12.930   8.814  1.00  1.35           N  
ATOM   2227  CA  GLY A 146      29.521 -12.828  10.235  1.00  1.35           C  
ATOM   2228  C   GLY A 146      30.032 -14.030  10.995  1.00  1.35           C  
ATOM   2229  O   GLY A 146      30.886 -13.879  11.868  1.00  1.35           O  
ATOM   2230  H   GLY A 146      28.978 -12.755   8.170  1.00  1.35           H  
ATOM   2231 1HA  GLY A 146      30.006 -11.931  10.600  1.00  1.35           H  
ATOM   2232 2HA  GLY A 146      28.457 -12.727  10.423  1.00  1.35           H  
ATOM   2233  N   SER A 147      29.576 -15.240  10.649  1.00  1.36           N  
ATOM   2234  CA  SER A 147      30.031 -16.395  11.421  1.00  1.36           C  
ATOM   2235  C   SER A 147      31.552 -16.573  11.334  1.00  1.36           C  
ATOM   2236  O   SER A 147      32.195 -17.038  12.289  1.00  1.36           O  
ATOM   2237  CB  SER A 147      29.342 -17.666  10.941  1.00  1.36           C  
ATOM   2238  OG  SER A 147      29.780 -18.054   9.662  1.00  1.36           O  
ATOM   2239  H   SER A 147      28.877 -15.336   9.905  1.00  1.36           H  
ATOM   2240  HA  SER A 147      29.762 -16.234  12.463  1.00  1.36           H  
ATOM   2241 1HB  SER A 147      29.524 -18.468  11.650  1.00  1.36           H  
ATOM   2242 2HB  SER A 147      28.268 -17.494  10.911  1.00  1.36           H  
ATOM   2243  HG  SER A 147      29.784 -17.254   9.110  1.00  1.36           H  
ATOM   2244  N   GLY A 148      32.150 -16.162  10.214  1.00  1.36           N  
ATOM   2245  CA  GLY A 148      33.593 -16.258  10.077  1.00  1.36           C  
ATOM   2246  C   GLY A 148      34.314 -15.364  11.100  1.00  1.36           C  
ATOM   2247  O   GLY A 148      35.144 -15.835  11.896  1.00  1.36           O  
ATOM   2248  H   GLY A 148      31.591 -15.805   9.434  1.00  1.36           H  
ATOM   2249 1HA  GLY A 148      33.900 -17.294  10.212  1.00  1.36           H  
ATOM   2250 2HA  GLY A 148      33.867 -15.979   9.065  1.00  1.36           H  
ATOM   2251  N   ILE A 149      33.991 -14.070  11.080  1.00  1.34           N  
ATOM   2252  CA  ILE A 149      34.640 -13.138  11.992  1.00  1.34           C  
ATOM   2253  C   ILE A 149      34.286 -13.406  13.440  1.00  1.34           C  
ATOM   2254  O   ILE A 149      35.129 -13.231  14.330  1.00  1.34           O  
ATOM   2255  CB  ILE A 149      34.352 -11.665  11.621  1.00  1.34           C  
ATOM   2256  CG1 ILE A 149      35.299 -10.767  12.420  1.00  1.34           C  
ATOM   2257  CG2 ILE A 149      32.892 -11.281  11.846  1.00  1.34           C  
ATOM   2258  CD1 ILE A 149      36.762 -10.987  12.085  1.00  1.34           C  
ATOM   2259  H   ILE A 149      33.280 -13.744  10.418  1.00  1.34           H  
ATOM   2260  HA  ILE A 149      35.715 -13.279  11.894  1.00  1.34           H  
ATOM   2261  HB  ILE A 149      34.570 -11.518  10.573  1.00  1.34           H  
ATOM   2262 1HG1 ILE A 149      35.051  -9.726  12.217  1.00  1.34           H  
ATOM   2263 2HG1 ILE A 149      35.154 -10.957  13.485  1.00  1.34           H  
ATOM   2264 1HG2 ILE A 149      32.741 -10.246  11.550  1.00  1.34           H  
ATOM   2265 2HG2 ILE A 149      32.276 -11.921  11.237  1.00  1.34           H  
ATOM   2266 3HG2 ILE A 149      32.619 -11.392  12.890  1.00  1.34           H  
ATOM   2267 1HD1 ILE A 149      37.378 -10.317  12.685  1.00  1.34           H  
ATOM   2268 2HD1 ILE A 149      37.029 -12.019  12.305  1.00  1.34           H  
ATOM   2269 3HD1 ILE A 149      36.929 -10.782  11.030  1.00  1.34           H  
ATOM   2270  N   CYS A 150      33.060 -13.877  13.677  1.00  1.30           N  
ATOM   2271  CA  CYS A 150      32.621 -14.173  15.018  1.00  1.30           C  
ATOM   2272  C   CYS A 150      33.428 -15.304  15.613  1.00  1.30           C  
ATOM   2273  O   CYS A 150      33.767 -15.277  16.796  1.00  1.30           O  
ATOM   2274  CB  CYS A 150      31.149 -14.564  15.045  1.00  1.30           C  
ATOM   2275  SG  CYS A 150      30.018 -13.240  14.675  1.00  1.30           S  
ATOM   2276  H   CYS A 150      32.404 -13.997  12.908  1.00  1.30           H  
ATOM   2277  HA  CYS A 150      32.767 -13.283  15.611  1.00  1.30           H  
ATOM   2278 1HB  CYS A 150      30.979 -15.361  14.332  1.00  1.30           H  
ATOM   2279 2HB  CYS A 150      30.897 -14.949  16.027  1.00  1.30           H  
ATOM   2280  HG  CYS A 150      30.370 -13.167  13.379  1.00  1.30           H  
ATOM   2281  N   SER A 151      33.778 -16.297  14.794  1.00  1.26           N  
ATOM   2282  CA  SER A 151      34.548 -17.414  15.303  1.00  1.26           C  
ATOM   2283  C   SER A 151      35.912 -16.935  15.810  1.00  1.26           C  
ATOM   2284  O   SER A 151      36.342 -17.309  16.909  1.00  1.26           O  
ATOM   2285  CB  SER A 151      34.713 -18.438  14.203  1.00  1.26           C  
ATOM   2286  OG  SER A 151      33.459 -18.971  13.832  1.00  1.26           O  
ATOM   2287  H   SER A 151      33.467 -16.309  13.820  1.00  1.26           H  
ATOM   2288  HA  SER A 151      34.006 -17.863  16.134  1.00  1.26           H  
ATOM   2289 1HB  SER A 151      35.190 -17.982  13.336  1.00  1.26           H  
ATOM   2290 2HB  SER A 151      35.364 -19.240  14.550  1.00  1.26           H  
ATOM   2291  HG  SER A 151      33.027 -18.273  13.275  1.00  1.26           H  
ATOM   2292  N   LEU A 152      36.572 -16.051  15.054  1.00  1.22           N  
ATOM   2293  CA  LEU A 152      37.858 -15.529  15.525  1.00  1.22           C  
ATOM   2294  C   LEU A 152      37.727 -14.687  16.782  1.00  1.22           C  
ATOM   2295  O   LEU A 152      38.474 -14.887  17.749  1.00  1.22           O  
ATOM   2296  CB  LEU A 152      38.578 -14.706  14.470  1.00  1.22           C  
ATOM   2297  CG  LEU A 152      39.895 -14.038  14.981  1.00  1.22           C  
ATOM   2298  CD1 LEU A 152      40.853 -15.104  15.455  1.00  1.22           C  
ATOM   2299  CD2 LEU A 152      40.538 -13.228  13.867  1.00  1.22           C  
ATOM   2300  H   LEU A 152      36.177 -15.773  14.148  1.00  1.22           H  
ATOM   2301  HA  LEU A 152      38.490 -16.378  15.762  1.00  1.22           H  
ATOM   2302 1HB  LEU A 152      38.840 -15.376  13.654  1.00  1.22           H  
ATOM   2303 2HB  LEU A 152      37.903 -13.930  14.098  1.00  1.22           H  
ATOM   2304  HG  LEU A 152      39.660 -13.383  15.821  1.00  1.22           H  
ATOM   2305 1HD1 LEU A 152      41.766 -14.643  15.823  1.00  1.22           H  
ATOM   2306 2HD1 LEU A 152      40.398 -15.686  16.255  1.00  1.22           H  
ATOM   2307 3HD1 LEU A 152      41.081 -15.739  14.623  1.00  1.22           H  
ATOM   2308 1HD2 LEU A 152      41.447 -12.760  14.240  1.00  1.22           H  
ATOM   2309 2HD2 LEU A 152      40.787 -13.885  13.038  1.00  1.22           H  
ATOM   2310 3HD2 LEU A 152      39.843 -12.456  13.530  1.00  1.22           H  
ATOM   2311  N   PHE A 153      36.793 -13.733  16.757  1.00  1.18           N  
ATOM   2312  CA  PHE A 153      36.584 -12.838  17.885  1.00  1.18           C  
ATOM   2313  C   PHE A 153      36.293 -13.652  19.131  1.00  1.18           C  
ATOM   2314  O   PHE A 153      36.911 -13.434  20.173  1.00  1.18           O  
ATOM   2315  CB  PHE A 153      35.412 -11.906  17.611  1.00  1.18           C  
ATOM   2316  CG  PHE A 153      35.053 -10.880  18.722  1.00  1.18           C  
ATOM   2317  CD1 PHE A 153      35.637  -9.626  18.725  1.00  1.18           C  
ATOM   2318  CD2 PHE A 153      34.140 -11.171  19.745  1.00  1.18           C  
ATOM   2319  CE1 PHE A 153      35.309  -8.693  19.692  1.00  1.18           C  
ATOM   2320  CE2 PHE A 153      33.811 -10.240  20.692  1.00  1.18           C  
ATOM   2321  CZ  PHE A 153      34.397  -9.001  20.667  1.00  1.18           C  
ATOM   2322  H   PHE A 153      36.205 -13.629  15.927  1.00  1.18           H  
ATOM   2323  HA  PHE A 153      37.490 -12.254  18.046  1.00  1.18           H  
ATOM   2324 1HB  PHE A 153      35.618 -11.350  16.698  1.00  1.18           H  
ATOM   2325 2HB  PHE A 153      34.551 -12.509  17.406  1.00  1.18           H  
ATOM   2326  HD1 PHE A 153      36.356  -9.373  17.946  1.00  1.18           H  
ATOM   2327  HD2 PHE A 153      33.683 -12.145  19.790  1.00  1.18           H  
ATOM   2328  HE1 PHE A 153      35.774  -7.708  19.676  1.00  1.18           H  
ATOM   2329  HE2 PHE A 153      33.091 -10.482  21.470  1.00  1.18           H  
ATOM   2330  HZ  PHE A 153      34.140  -8.264  21.423  1.00  1.18           H  
ATOM   2331  N   GLY A 154      35.355 -14.601  19.020  1.00  1.16           N  
ATOM   2332  CA  GLY A 154      34.970 -15.429  20.144  1.00  1.16           C  
ATOM   2333  C   GLY A 154      36.161 -16.207  20.683  1.00  1.16           C  
ATOM   2334  O   GLY A 154      36.316 -16.350  21.895  1.00  1.16           O  
ATOM   2335  H   GLY A 154      34.885 -14.755  18.132  1.00  1.16           H  
ATOM   2336 1HA  GLY A 154      34.559 -14.794  20.918  1.00  1.16           H  
ATOM   2337 2HA  GLY A 154      34.184 -16.118  19.830  1.00  1.16           H  
ATOM   2338  N   GLY A 155      37.040 -16.672  19.793  1.00  1.15           N  
ATOM   2339  CA  GLY A 155      38.241 -17.375  20.207  1.00  1.15           C  
ATOM   2340  C   GLY A 155      39.080 -16.468  21.098  1.00  1.15           C  
ATOM   2341  O   GLY A 155      39.458 -16.842  22.216  1.00  1.15           O  
ATOM   2342  H   GLY A 155      36.862 -16.566  18.793  1.00  1.15           H  
ATOM   2343 1HA  GLY A 155      37.969 -18.279  20.741  1.00  1.15           H  
ATOM   2344 2HA  GLY A 155      38.814 -17.667  19.325  1.00  1.15           H  
ATOM   2345  N   ALA A 156      39.383 -15.269  20.589  1.00  1.14           N  
ATOM   2346  CA  ALA A 156      40.207 -14.292  21.298  1.00  1.14           C  
ATOM   2347  C   ALA A 156      39.622 -13.868  22.630  1.00  1.14           C  
ATOM   2348  O   ALA A 156      40.338 -13.736  23.635  1.00  1.14           O  
ATOM   2349  CB  ALA A 156      40.359 -13.051  20.428  1.00  1.14           C  
ATOM   2350  H   ALA A 156      39.019 -15.038  19.660  1.00  1.14           H  
ATOM   2351  HA  ALA A 156      41.171 -14.749  21.496  1.00  1.14           H  
ATOM   2352 1HB  ALA A 156      40.994 -12.328  20.934  1.00  1.14           H  
ATOM   2353 2HB  ALA A 156      40.794 -13.310  19.469  1.00  1.14           H  
ATOM   2354 3HB  ALA A 156      39.374 -12.615  20.259  1.00  1.14           H  
ATOM   2355  N   VAL A 157      38.316 -13.676  22.661  1.00  1.15           N  
ATOM   2356  CA  VAL A 157      37.683 -13.224  23.874  1.00  1.15           C  
ATOM   2357  C   VAL A 157      37.597 -14.342  24.884  1.00  1.15           C  
ATOM   2358  O   VAL A 157      38.000 -14.174  26.032  1.00  1.15           O  
ATOM   2359  CB  VAL A 157      36.312 -12.642  23.560  1.00  1.15           C  
ATOM   2360  CG1 VAL A 157      35.580 -12.304  24.816  1.00  1.15           C  
ATOM   2361  CG2 VAL A 157      36.489 -11.398  22.768  1.00  1.15           C  
ATOM   2362  H   VAL A 157      37.761 -13.800  21.812  1.00  1.15           H  
ATOM   2363  HA  VAL A 157      38.290 -12.424  24.297  1.00  1.15           H  
ATOM   2364  HB  VAL A 157      35.735 -13.372  22.999  1.00  1.15           H  
ATOM   2365 1HG1 VAL A 157      34.617 -11.883  24.559  1.00  1.15           H  
ATOM   2366 2HG1 VAL A 157      35.441 -13.197  25.427  1.00  1.15           H  
ATOM   2367 3HG1 VAL A 157      36.145 -11.573  25.360  1.00  1.15           H  
ATOM   2368 1HG2 VAL A 157      35.526 -10.996  22.562  1.00  1.15           H  
ATOM   2369 2HG2 VAL A 157      37.066 -10.678  23.347  1.00  1.15           H  
ATOM   2370 3HG2 VAL A 157      37.008 -11.613  21.838  1.00  1.15           H  
ATOM   2371  N   ALA A 158      37.163 -15.523  24.469  1.00  1.16           N  
ATOM   2372  CA  ALA A 158      37.105 -16.624  25.410  1.00  1.16           C  
ATOM   2373  C   ALA A 158      38.499 -16.924  25.978  1.00  1.16           C  
ATOM   2374  O   ALA A 158      38.636 -17.220  27.168  1.00  1.16           O  
ATOM   2375  CB  ALA A 158      36.534 -17.845  24.735  1.00  1.16           C  
ATOM   2376  H   ALA A 158      36.860 -15.671  23.509  1.00  1.16           H  
ATOM   2377  HA  ALA A 158      36.456 -16.335  26.231  1.00  1.16           H  
ATOM   2378 1HB  ALA A 158      36.471 -18.667  25.444  1.00  1.16           H  
ATOM   2379 2HB  ALA A 158      35.542 -17.618  24.352  1.00  1.16           H  
ATOM   2380 3HB  ALA A 158      37.189 -18.126  23.907  1.00  1.16           H  
ATOM   2381  N   THR A 159      39.537 -16.808  25.134  1.00  1.17           N  
ATOM   2382  CA  THR A 159      40.916 -17.059  25.535  1.00  1.17           C  
ATOM   2383  C   THR A 159      41.462 -16.044  26.539  1.00  1.17           C  
ATOM   2384  O   THR A 159      42.133 -16.431  27.500  1.00  1.17           O  
ATOM   2385  CB  THR A 159      41.857 -17.059  24.308  1.00  1.17           C  
ATOM   2386  OG1 THR A 159      41.467 -18.080  23.406  1.00  1.17           O  
ATOM   2387  CG2 THR A 159      43.294 -17.304  24.715  1.00  1.17           C  
ATOM   2388  H   THR A 159      39.371 -16.576  24.155  1.00  1.17           H  
ATOM   2389  HA  THR A 159      40.954 -18.043  26.001  1.00  1.17           H  
ATOM   2390  HB  THR A 159      41.783 -16.096  23.804  1.00  1.17           H  
ATOM   2391  HG1 THR A 159      40.602 -17.813  23.016  1.00  1.17           H  
ATOM   2392 1HG2 THR A 159      43.926 -17.295  23.826  1.00  1.17           H  
ATOM   2393 2HG2 THR A 159      43.617 -16.523  25.400  1.00  1.17           H  
ATOM   2394 3HG2 THR A 159      43.373 -18.273  25.205  1.00  1.17           H  
ATOM   2395  N   THR A 160      41.208 -14.747  26.313  1.00  1.16           N  
ATOM   2396  CA  THR A 160      41.812 -13.729  27.165  1.00  1.16           C  
ATOM   2397  C   THR A 160      40.883 -12.976  28.138  1.00  1.16           C  
ATOM   2398  O   THR A 160      41.366 -12.420  29.125  1.00  1.16           O  
ATOM   2399  CB  THR A 160      42.521 -12.693  26.267  1.00  1.16           C  
ATOM   2400  OG1 THR A 160      41.565 -12.062  25.398  1.00  1.16           O  
ATOM   2401  CG2 THR A 160      43.572 -13.381  25.403  1.00  1.16           C  
ATOM   2402  H   THR A 160      40.653 -14.467  25.503  1.00  1.16           H  
ATOM   2403  HA  THR A 160      42.574 -14.219  27.768  1.00  1.16           H  
ATOM   2404  HB  THR A 160      42.993 -11.938  26.891  1.00  1.16           H  
ATOM   2405  HG1 THR A 160      41.193 -12.730  24.777  1.00  1.16           H  
ATOM   2406 1HG2 THR A 160      44.066 -12.642  24.774  1.00  1.16           H  
ATOM   2407 2HG2 THR A 160      44.308 -13.866  26.043  1.00  1.16           H  
ATOM   2408 3HG2 THR A 160      43.088 -14.123  24.773  1.00  1.16           H  
ATOM   2409  N   MET A 161      39.579 -12.924  27.872  1.00  1.14           N  
ATOM   2410  CA  MET A 161      38.658 -12.177  28.731  1.00  1.14           C  
ATOM   2411  C   MET A 161      37.606 -13.079  29.400  1.00  1.14           C  
ATOM   2412  O   MET A 161      37.145 -12.801  30.511  1.00  1.14           O  
ATOM   2413  CB  MET A 161      37.943 -11.129  27.908  1.00  1.14           C  
ATOM   2414  CG  MET A 161      38.820 -10.062  27.293  1.00  1.14           C  
ATOM   2415  SD  MET A 161      37.853  -8.901  26.314  1.00  1.14           S  
ATOM   2416  CE  MET A 161      37.124  -7.945  27.632  1.00  1.14           C  
ATOM   2417  H   MET A 161      39.210 -13.388  27.059  1.00  1.14           H  
ATOM   2418  HA  MET A 161      39.229 -11.692  29.520  1.00  1.14           H  
ATOM   2419 1HB  MET A 161      37.415 -11.629  27.121  1.00  1.14           H  
ATOM   2420 2HB  MET A 161      37.214 -10.627  28.523  1.00  1.14           H  
ATOM   2421 1HG  MET A 161      39.342  -9.516  28.076  1.00  1.14           H  
ATOM   2422 2HG  MET A 161      39.562 -10.530  26.642  1.00  1.14           H  
ATOM   2423 1HE  MET A 161      36.462  -7.185  27.218  1.00  1.14           H  
ATOM   2424 2HE  MET A 161      36.575  -8.596  28.276  1.00  1.14           H  
ATOM   2425 3HE  MET A 161      37.912  -7.465  28.211  1.00  1.14           H  
ATOM   2426  N   GLY A 162      37.226 -14.154  28.707  1.00  1.11           N  
ATOM   2427  CA  GLY A 162      36.165 -15.066  29.129  1.00  1.11           C  
ATOM   2428  C   GLY A 162      34.887 -14.867  28.305  1.00  1.11           C  
ATOM   2429  O   GLY A 162      34.575 -13.756  27.872  1.00  1.11           O  
ATOM   2430  H   GLY A 162      37.664 -14.327  27.809  1.00  1.11           H  
ATOM   2431 1HA  GLY A 162      36.518 -16.092  29.012  1.00  1.11           H  
ATOM   2432 2HA  GLY A 162      35.953 -14.919  30.186  1.00  1.11           H  
ATOM   2433  N   TRP A 163      34.128 -15.955  28.128  1.00  1.07           N  
ATOM   2434  CA  TRP A 163      32.904 -15.993  27.308  1.00  1.07           C  
ATOM   2435  C   TRP A 163      31.845 -14.915  27.582  1.00  1.07           C  
ATOM   2436  O   TRP A 163      31.135 -14.490  26.663  1.00  1.07           O  
ATOM   2437  CB  TRP A 163      32.272 -17.381  27.460  1.00  1.07           C  
ATOM   2438  CG  TRP A 163      31.874 -17.701  28.897  1.00  1.07           C  
ATOM   2439  CD1 TRP A 163      32.660 -18.339  29.811  1.00  1.07           C  
ATOM   2440  CD2 TRP A 163      30.635 -17.405  29.587  1.00  1.07           C  
ATOM   2441  NE1 TRP A 163      32.007 -18.442  31.010  1.00  1.07           N  
ATOM   2442  CE2 TRP A 163      30.774 -17.876  30.896  1.00  1.07           C  
ATOM   2443  CE3 TRP A 163      29.455 -16.783  29.216  1.00  1.07           C  
ATOM   2444  CZ2 TRP A 163      29.768 -17.734  31.836  1.00  1.07           C  
ATOM   2445  CZ3 TRP A 163      28.457 -16.644  30.155  1.00  1.07           C  
ATOM   2446  CH2 TRP A 163      28.603 -17.107  31.431  1.00  1.07           C  
ATOM   2447  H   TRP A 163      34.441 -16.820  28.549  1.00  1.07           H  
ATOM   2448  HA  TRP A 163      33.218 -15.884  26.274  1.00  1.07           H  
ATOM   2449 1HB  TRP A 163      31.381 -17.444  26.839  1.00  1.07           H  
ATOM   2450 2HB  TRP A 163      32.973 -18.138  27.113  1.00  1.07           H  
ATOM   2451  HD1 TRP A 163      33.668 -18.708  29.623  1.00  1.07           H  
ATOM   2452  HE1 TRP A 163      32.379 -18.869  31.850  1.00  1.07           H  
ATOM   2453  HE3 TRP A 163      29.333 -16.408  28.214  1.00  1.07           H  
ATOM   2454  HZ2 TRP A 163      29.871 -18.097  32.859  1.00  1.07           H  
ATOM   2455  HZ3 TRP A 163      27.554 -16.149  29.867  1.00  1.07           H  
ATOM   2456  HH2 TRP A 163      27.781 -16.974  32.146  1.00  1.07           H  
ATOM   2457  N   ARG A 164      31.789 -14.409  28.810  1.00  1.03           N  
ATOM   2458  CA  ARG A 164      30.797 -13.402  29.173  1.00  1.03           C  
ATOM   2459  C   ARG A 164      30.955 -12.170  28.314  1.00  1.03           C  
ATOM   2460  O   ARG A 164      29.979 -11.510  27.968  1.00  1.03           O  
ATOM   2461  CB  ARG A 164      30.947 -13.012  30.637  1.00  1.03           C  
ATOM   2462  CG  ARG A 164      30.545 -14.087  31.604  1.00  1.03           C  
ATOM   2463  CD  ARG A 164      30.713 -13.712  33.025  1.00  1.03           C  
ATOM   2464  NE  ARG A 164      29.732 -12.735  33.497  1.00  1.03           N  
ATOM   2465  CZ  ARG A 164      30.007 -11.432  33.776  1.00  1.03           C  
ATOM   2466  NH1 ARG A 164      31.223 -10.964  33.587  1.00  1.03           N  
ATOM   2467  NH2 ARG A 164      29.069 -10.620  34.252  1.00  1.03           N  
ATOM   2468  H   ARG A 164      32.422 -14.763  29.513  1.00  1.03           H  
ATOM   2469  HA  ARG A 164      29.800 -13.815  29.018  1.00  1.03           H  
ATOM   2470 1HB  ARG A 164      31.988 -12.755  30.834  1.00  1.03           H  
ATOM   2471 2HB  ARG A 164      30.348 -12.127  30.842  1.00  1.03           H  
ATOM   2472 1HG  ARG A 164      29.492 -14.305  31.457  1.00  1.03           H  
ATOM   2473 2HG  ARG A 164      31.137 -14.978  31.414  1.00  1.03           H  
ATOM   2474 1HD  ARG A 164      30.609 -14.609  33.634  1.00  1.03           H  
ATOM   2475 2HD  ARG A 164      31.704 -13.292  33.171  1.00  1.03           H  
ATOM   2476  HE  ARG A 164      28.763 -13.071  33.613  1.00  1.03           H  
ATOM   2477 1HH1 ARG A 164      31.946 -11.571  33.230  1.00  1.03           H  
ATOM   2478 2HH1 ARG A 164      31.432  -9.999  33.798  1.00  1.03           H  
ATOM   2479 1HH2 ARG A 164      28.138 -10.959  34.465  1.00  1.03           H  
ATOM   2480 2HH2 ARG A 164      29.299  -9.661  34.454  1.00  1.03           H  
ATOM   2481  N   TRP A 165      32.185 -11.891  27.909  1.00  0.99           N  
ATOM   2482  CA  TRP A 165      32.487 -10.715  27.130  1.00  0.99           C  
ATOM   2483  C   TRP A 165      32.049 -10.839  25.686  1.00  0.99           C  
ATOM   2484  O   TRP A 165      31.900  -9.834  24.986  1.00  0.99           O  
ATOM   2485  CB  TRP A 165      33.948 -10.396  27.291  1.00  0.99           C  
ATOM   2486  CG  TRP A 165      34.172  -9.854  28.620  1.00  0.99           C  
ATOM   2487  CD1 TRP A 165      34.700 -10.485  29.698  1.00  0.99           C  
ATOM   2488  CD2 TRP A 165      33.866  -8.515  29.040  1.00  0.99           C  
ATOM   2489  NE1 TRP A 165      34.746  -9.625  30.766  1.00  0.99           N  
ATOM   2490  CE2 TRP A 165      34.236  -8.414  30.376  1.00  0.99           C  
ATOM   2491  CE3 TRP A 165      33.317  -7.404  28.391  1.00  0.99           C  
ATOM   2492  CZ2 TRP A 165      34.075  -7.244  31.090  1.00  0.99           C  
ATOM   2493  CZ3 TRP A 165      33.157  -6.230  29.104  1.00  0.99           C  
ATOM   2494  CH2 TRP A 165      33.525  -6.152  30.419  1.00  0.99           C  
ATOM   2495  H   TRP A 165      32.954 -12.520  28.146  1.00  0.99           H  
ATOM   2496  HA  TRP A 165      31.945  -9.887  27.567  1.00  0.99           H  
ATOM   2497 1HB  TRP A 165      34.536 -11.299  27.197  1.00  0.99           H  
ATOM   2498 2HB  TRP A 165      34.280  -9.684  26.538  1.00  0.99           H  
ATOM   2499  HD1 TRP A 165      35.040 -11.523  29.710  1.00  0.99           H  
ATOM   2500  HE1 TRP A 165      35.099  -9.850  31.686  1.00  0.99           H  
ATOM   2501  HE3 TRP A 165      33.021  -7.464  27.344  1.00  0.99           H  
ATOM   2502  HZ2 TRP A 165      34.364  -7.160  32.137  1.00  0.99           H  
ATOM   2503  HZ3 TRP A 165      32.727  -5.369  28.592  1.00  0.99           H  
ATOM   2504  HH2 TRP A 165      33.384  -5.212  30.954  1.00  0.99           H  
ATOM   2505  N   ILE A 166      31.825 -12.067  25.224  1.00  0.96           N  
ATOM   2506  CA  ILE A 166      31.374 -12.263  23.863  1.00  0.96           C  
ATOM   2507  C   ILE A 166      29.941 -11.778  23.839  1.00  0.96           C  
ATOM   2508  O   ILE A 166      29.516 -11.045  22.941  1.00  0.96           O  
ATOM   2509  CB  ILE A 166      31.460 -13.736  23.427  1.00  0.96           C  
ATOM   2510  CG1 ILE A 166      32.914 -14.154  23.405  1.00  0.96           C  
ATOM   2511  CG2 ILE A 166      30.864 -13.872  22.050  1.00  0.96           C  
ATOM   2512  CD1 ILE A 166      33.164 -15.625  23.249  1.00  0.96           C  
ATOM   2513  H   ILE A 166      31.915 -12.877  25.832  1.00  0.96           H  
ATOM   2514  HA  ILE A 166      31.969 -11.653  23.188  1.00  0.96           H  
ATOM   2515  HB  ILE A 166      30.928 -14.376  24.133  1.00  0.96           H  
ATOM   2516 1HG1 ILE A 166      33.407 -13.617  22.602  1.00  0.96           H  
ATOM   2517 2HG1 ILE A 166      33.352 -13.862  24.346  1.00  0.96           H  
ATOM   2518 1HG2 ILE A 166      30.939 -14.900  21.719  1.00  0.96           H  
ATOM   2519 2HG2 ILE A 166      29.818 -13.572  22.077  1.00  0.96           H  
ATOM   2520 3HG2 ILE A 166      31.412 -13.231  21.363  1.00  0.96           H  
ATOM   2521 1HD1 ILE A 166      34.235 -15.806  23.267  1.00  0.96           H  
ATOM   2522 2HD1 ILE A 166      32.704 -16.149  24.062  1.00  0.96           H  
ATOM   2523 3HD1 ILE A 166      32.749 -15.976  22.307  1.00  0.96           H  
ATOM   2524  N   PHE A 167      29.203 -12.174  24.872  1.00  0.94           N  
ATOM   2525  CA  PHE A 167      27.808 -11.793  24.990  1.00  0.94           C  
ATOM   2526  C   PHE A 167      27.645 -10.302  25.329  1.00  0.94           C  
ATOM   2527  O   PHE A 167      26.743  -9.644  24.810  1.00  0.94           O  
ATOM   2528  CB  PHE A 167      27.142 -12.649  26.041  1.00  0.94           C  
ATOM   2529  CG  PHE A 167      26.957 -14.042  25.643  1.00  0.94           C  
ATOM   2530  CD1 PHE A 167      27.773 -15.010  26.164  1.00  0.94           C  
ATOM   2531  CD2 PHE A 167      25.976 -14.402  24.741  1.00  0.94           C  
ATOM   2532  CE1 PHE A 167      27.612 -16.311  25.807  1.00  0.94           C  
ATOM   2533  CE2 PHE A 167      25.820 -15.718  24.377  1.00  0.94           C  
ATOM   2534  CZ  PHE A 167      26.623 -16.659  24.908  1.00  0.94           C  
ATOM   2535  H   PHE A 167      29.642 -12.774  25.577  1.00  0.94           H  
ATOM   2536  HA  PHE A 167      27.321 -11.984  24.035  1.00  0.94           H  
ATOM   2537 1HB  PHE A 167      27.761 -12.640  26.929  1.00  0.94           H  
ATOM   2538 2HB  PHE A 167      26.171 -12.238  26.292  1.00  0.94           H  
ATOM   2539  HD1 PHE A 167      28.552 -14.719  26.870  1.00  0.94           H  
ATOM   2540  HD2 PHE A 167      25.328 -13.630  24.322  1.00  0.94           H  
ATOM   2541  HE1 PHE A 167      28.262 -17.074  26.229  1.00  0.94           H  
ATOM   2542  HE2 PHE A 167      25.059 -16.022  23.671  1.00  0.94           H  
ATOM   2543  HZ  PHE A 167      26.481 -17.694  24.617  1.00  0.94           H  
ATOM   2544  N   ILE A 168      28.544  -9.741  26.147  1.00  0.92           N  
ATOM   2545  CA  ILE A 168      28.451  -8.312  26.468  1.00  0.92           C  
ATOM   2546  C   ILE A 168      28.640  -7.505  25.188  1.00  0.92           C  
ATOM   2547  O   ILE A 168      27.875  -6.577  24.909  1.00  0.92           O  
ATOM   2548  CB  ILE A 168      29.482  -7.901  27.531  1.00  0.92           C  
ATOM   2549  CG1 ILE A 168      29.108  -8.560  28.880  1.00  0.92           C  
ATOM   2550  CG2 ILE A 168      29.521  -6.389  27.654  1.00  0.92           C  
ATOM   2551  CD1 ILE A 168      30.184  -8.534  29.942  1.00  0.92           C  
ATOM   2552  H   ILE A 168      29.261 -10.319  26.587  1.00  0.92           H  
ATOM   2553  HA  ILE A 168      27.458  -8.105  26.860  1.00  0.92           H  
ATOM   2554  HB  ILE A 168      30.457  -8.257  27.244  1.00  0.92           H  
ATOM   2555 1HG1 ILE A 168      28.239  -8.040  29.276  1.00  0.92           H  
ATOM   2556 2HG1 ILE A 168      28.836  -9.580  28.698  1.00  0.92           H  
ATOM   2557 1HG2 ILE A 168      30.251  -6.103  28.404  1.00  0.92           H  
ATOM   2558 2HG2 ILE A 168      29.798  -5.955  26.693  1.00  0.92           H  
ATOM   2559 3HG2 ILE A 168      28.538  -6.022  27.947  1.00  0.92           H  
ATOM   2560 1HD1 ILE A 168      29.811  -9.018  30.844  1.00  0.92           H  
ATOM   2561 2HD1 ILE A 168      31.053  -9.073  29.588  1.00  0.92           H  
ATOM   2562 3HD1 ILE A 168      30.459  -7.507  30.166  1.00  0.92           H  
ATOM   2563  N   PHE A 169      29.647  -7.880  24.391  1.00  0.90           N  
ATOM   2564  CA  PHE A 169      29.891  -7.238  23.108  1.00  0.90           C  
ATOM   2565  C   PHE A 169      28.638  -7.321  22.258  1.00  0.90           C  
ATOM   2566  O   PHE A 169      28.210  -6.327  21.656  1.00  0.90           O  
ATOM   2567  CB  PHE A 169      31.050  -7.911  22.379  1.00  0.90           C  
ATOM   2568  CG  PHE A 169      31.336  -7.364  21.014  1.00  0.90           C  
ATOM   2569  CD1 PHE A 169      32.041  -6.184  20.870  1.00  0.90           C  
ATOM   2570  CD2 PHE A 169      30.920  -8.034  19.870  1.00  0.90           C  
ATOM   2571  CE1 PHE A 169      32.325  -5.681  19.619  1.00  0.90           C  
ATOM   2572  CE2 PHE A 169      31.207  -7.525  18.621  1.00  0.90           C  
ATOM   2573  CZ  PHE A 169      31.907  -6.354  18.498  1.00  0.90           C  
ATOM   2574  H   PHE A 169      30.273  -8.636  24.675  1.00  0.90           H  
ATOM   2575  HA  PHE A 169      30.131  -6.190  23.276  1.00  0.90           H  
ATOM   2576 1HB  PHE A 169      31.952  -7.821  22.980  1.00  0.90           H  
ATOM   2577 2HB  PHE A 169      30.844  -8.973  22.278  1.00  0.90           H  
ATOM   2578  HD1 PHE A 169      32.374  -5.653  21.761  1.00  0.90           H  
ATOM   2579  HD2 PHE A 169      30.364  -8.971  19.969  1.00  0.90           H  
ATOM   2580  HE1 PHE A 169      32.882  -4.751  19.521  1.00  0.90           H  
ATOM   2581  HE2 PHE A 169      30.884  -8.037  17.730  1.00  0.90           H  
ATOM   2582  HZ  PHE A 169      32.130  -5.957  17.508  1.00  0.90           H  
ATOM   2583  N   SER A 170      28.051  -8.521  22.201  1.00  0.89           N  
ATOM   2584  CA  SER A 170      26.876  -8.744  21.393  1.00  0.89           C  
ATOM   2585  C   SER A 170      25.737  -7.815  21.795  1.00  0.89           C  
ATOM   2586  O   SER A 170      25.089  -7.224  20.926  1.00  0.89           O  
ATOM   2587  CB  SER A 170      26.462 -10.206  21.460  1.00  0.89           C  
ATOM   2588  OG  SER A 170      25.357 -10.481  20.640  1.00  0.89           O  
ATOM   2589  H   SER A 170      28.458  -9.312  22.700  1.00  0.89           H  
ATOM   2590  HA  SER A 170      27.140  -8.501  20.401  1.00  0.89           H  
ATOM   2591 1HB  SER A 170      27.304 -10.839  21.170  1.00  0.89           H  
ATOM   2592 2HB  SER A 170      26.213 -10.450  22.482  1.00  0.89           H  
ATOM   2593  HG  SER A 170      25.718 -10.649  19.732  1.00  0.89           H  
ATOM   2594  N   ILE A 171      25.514  -7.641  23.098  1.00  0.87           N  
ATOM   2595  CA  ILE A 171      24.476  -6.725  23.559  1.00  0.87           C  
ATOM   2596  C   ILE A 171      24.748  -5.300  23.126  1.00  0.87           C  
ATOM   2597  O   ILE A 171      23.852  -4.605  22.641  1.00  0.87           O  
ATOM   2598  CB  ILE A 171      24.327  -6.723  25.081  1.00  0.87           C  
ATOM   2599  CG1 ILE A 171      23.741  -8.052  25.544  1.00  0.87           C  
ATOM   2600  CG2 ILE A 171      23.482  -5.519  25.498  1.00  0.87           C  
ATOM   2601  CD1 ILE A 171      23.790  -8.264  27.028  1.00  0.87           C  
ATOM   2602  H   ILE A 171      26.065  -8.175  23.771  1.00  0.87           H  
ATOM   2603  HA  ILE A 171      23.530  -7.040  23.125  1.00  0.87           H  
ATOM   2604  HB  ILE A 171      25.315  -6.643  25.539  1.00  0.87           H  
ATOM   2605 1HG1 ILE A 171      22.718  -8.104  25.231  1.00  0.87           H  
ATOM   2606 2HG1 ILE A 171      24.293  -8.859  25.061  1.00  0.87           H  
ATOM   2607 1HG2 ILE A 171      23.382  -5.503  26.580  1.00  0.87           H  
ATOM   2608 2HG2 ILE A 171      23.964  -4.600  25.168  1.00  0.87           H  
ATOM   2609 3HG2 ILE A 171      22.513  -5.580  25.046  1.00  0.87           H  
ATOM   2610 1HD1 ILE A 171      23.358  -9.228  27.270  1.00  0.87           H  
ATOM   2611 2HD1 ILE A 171      24.825  -8.235  27.357  1.00  0.87           H  
ATOM   2612 3HD1 ILE A 171      23.225  -7.481  27.527  1.00  0.87           H  
ATOM   2613  N   ILE A 172      25.989  -4.851  23.264  1.00  0.86           N  
ATOM   2614  CA  ILE A 172      26.295  -3.481  22.897  1.00  0.86           C  
ATOM   2615  C   ILE A 172      25.972  -3.242  21.438  1.00  0.86           C  
ATOM   2616  O   ILE A 172      25.330  -2.247  21.084  1.00  0.86           O  
ATOM   2617  CB  ILE A 172      27.778  -3.174  23.139  1.00  0.86           C  
ATOM   2618  CG1 ILE A 172      28.060  -3.178  24.652  1.00  0.86           C  
ATOM   2619  CG2 ILE A 172      28.146  -1.832  22.490  1.00  0.86           C  
ATOM   2620  CD1 ILE A 172      29.529  -3.199  25.000  1.00  0.86           C  
ATOM   2621  H   ILE A 172      26.712  -5.460  23.659  1.00  0.86           H  
ATOM   2622  HA  ILE A 172      25.687  -2.811  23.504  1.00  0.86           H  
ATOM   2623  HB  ILE A 172      28.386  -3.965  22.697  1.00  0.86           H  
ATOM   2624 1HG1 ILE A 172      27.614  -2.290  25.094  1.00  0.86           H  
ATOM   2625 2HG1 ILE A 172      27.590  -4.057  25.094  1.00  0.86           H  
ATOM   2626 1HG2 ILE A 172      29.201  -1.626  22.654  1.00  0.86           H  
ATOM   2627 2HG2 ILE A 172      27.950  -1.878  21.419  1.00  0.86           H  
ATOM   2628 3HG2 ILE A 172      27.547  -1.036  22.933  1.00  0.86           H  
ATOM   2629 1HD1 ILE A 172      29.646  -3.204  26.084  1.00  0.86           H  
ATOM   2630 2HD1 ILE A 172      29.983  -4.098  24.584  1.00  0.86           H  
ATOM   2631 3HD1 ILE A 172      30.016  -2.320  24.586  1.00  0.86           H  
ATOM   2632  N   VAL A 173      26.393  -4.161  20.587  1.00  0.84           N  
ATOM   2633  CA  VAL A 173      26.131  -3.987  19.181  1.00  0.84           C  
ATOM   2634  C   VAL A 173      24.654  -4.119  18.858  1.00  0.84           C  
ATOM   2635  O   VAL A 173      24.165  -3.412  17.981  1.00  0.84           O  
ATOM   2636  CB  VAL A 173      26.905  -4.940  18.331  1.00  0.84           C  
ATOM   2637  CG1 VAL A 173      26.461  -4.741  16.872  1.00  0.84           C  
ATOM   2638  CG2 VAL A 173      28.411  -4.699  18.516  1.00  0.84           C  
ATOM   2639  H   VAL A 173      26.914  -4.974  20.928  1.00  0.84           H  
ATOM   2640  HA  VAL A 173      26.449  -2.988  18.908  1.00  0.84           H  
ATOM   2641  HB  VAL A 173      26.638  -5.926  18.621  1.00  0.84           H  
ATOM   2642 1HG1 VAL A 173      26.985  -5.422  16.225  1.00  0.84           H  
ATOM   2643 2HG1 VAL A 173      25.388  -4.920  16.791  1.00  0.84           H  
ATOM   2644 3HG1 VAL A 173      26.684  -3.721  16.564  1.00  0.84           H  
ATOM   2645 1HG2 VAL A 173      28.972  -5.397  17.895  1.00  0.84           H  
ATOM   2646 2HG2 VAL A 173      28.656  -3.680  18.225  1.00  0.84           H  
ATOM   2647 3HG2 VAL A 173      28.679  -4.852  19.563  1.00  0.84           H  
ATOM   2648  N   ALA A 174      23.940  -5.058  19.498  1.00  0.81           N  
ATOM   2649  CA  ALA A 174      22.515  -5.216  19.223  1.00  0.81           C  
ATOM   2650  C   ALA A 174      21.798  -3.900  19.476  1.00  0.81           C  
ATOM   2651  O   ALA A 174      20.934  -3.502  18.694  1.00  0.81           O  
ATOM   2652  CB  ALA A 174      21.915  -6.299  20.098  1.00  0.81           C  
ATOM   2653  H   ALA A 174      24.385  -5.664  20.187  1.00  0.81           H  
ATOM   2654  HA  ALA A 174      22.393  -5.485  18.175  1.00  0.81           H  
ATOM   2655 1HB  ALA A 174      20.850  -6.410  19.879  1.00  0.81           H  
ATOM   2656 2HB  ALA A 174      22.424  -7.246  19.912  1.00  0.81           H  
ATOM   2657 3HB  ALA A 174      22.043  -6.024  21.142  1.00  0.81           H  
ATOM   2658  N   VAL A 175      22.205  -3.182  20.522  1.00  0.79           N  
ATOM   2659  CA  VAL A 175      21.617  -1.883  20.794  1.00  0.79           C  
ATOM   2660  C   VAL A 175      21.936  -0.914  19.658  1.00  0.79           C  
ATOM   2661  O   VAL A 175      21.058  -0.189  19.186  1.00  0.79           O  
ATOM   2662  CB  VAL A 175      22.128  -1.310  22.121  1.00  0.79           C  
ATOM   2663  CG1 VAL A 175      21.650   0.137  22.258  1.00  0.79           C  
ATOM   2664  CG2 VAL A 175      21.608  -2.161  23.276  1.00  0.79           C  
ATOM   2665  H   VAL A 175      22.917  -3.561  21.154  1.00  0.79           H  
ATOM   2666  HA  VAL A 175      20.536  -2.002  20.862  1.00  0.79           H  
ATOM   2667  HB  VAL A 175      23.217  -1.311  22.123  1.00  0.79           H  
ATOM   2668 1HG1 VAL A 175      22.016   0.554  23.194  1.00  0.79           H  
ATOM   2669 2HG1 VAL A 175      22.035   0.726  21.423  1.00  0.79           H  
ATOM   2670 3HG1 VAL A 175      20.560   0.164  22.249  1.00  0.79           H  
ATOM   2671 1HG2 VAL A 175      21.972  -1.760  24.219  1.00  0.79           H  
ATOM   2672 2HG2 VAL A 175      20.521  -2.148  23.268  1.00  0.79           H  
ATOM   2673 3HG2 VAL A 175      21.957  -3.180  23.161  1.00  0.79           H  
ATOM   2674  N   LEU A 176      23.190  -0.915  19.198  1.00  0.76           N  
ATOM   2675  CA  LEU A 176      23.581  -0.022  18.113  1.00  0.76           C  
ATOM   2676  C   LEU A 176      22.800  -0.357  16.835  1.00  0.76           C  
ATOM   2677  O   LEU A 176      22.399   0.543  16.092  1.00  0.76           O  
ATOM   2678  CB  LEU A 176      25.091  -0.132  17.874  1.00  0.76           C  
ATOM   2679  CG  LEU A 176      25.965   0.391  19.033  1.00  0.76           C  
ATOM   2680  CD1 LEU A 176      27.436   0.072  18.759  1.00  0.76           C  
ATOM   2681  CD2 LEU A 176      25.738   1.875  19.200  1.00  0.76           C  
ATOM   2682  H   LEU A 176      23.886  -1.525  19.635  1.00  0.76           H  
ATOM   2683  HA  LEU A 176      23.347   0.998  18.404  1.00  0.76           H  
ATOM   2684 1HB  LEU A 176      25.343  -1.172  17.701  1.00  0.76           H  
ATOM   2685 2HB  LEU A 176      25.344   0.434  16.980  1.00  0.76           H  
ATOM   2686  HG  LEU A 176      25.682  -0.112  19.951  1.00  0.76           H  
ATOM   2687 1HD1 LEU A 176      28.044   0.430  19.590  1.00  0.76           H  
ATOM   2688 2HD1 LEU A 176      27.567  -0.999  18.657  1.00  0.76           H  
ATOM   2689 3HD1 LEU A 176      27.749   0.563  17.841  1.00  0.76           H  
ATOM   2690 1HD2 LEU A 176      26.343   2.243  20.029  1.00  0.76           H  
ATOM   2691 2HD2 LEU A 176      26.020   2.393  18.284  1.00  0.76           H  
ATOM   2692 3HD2 LEU A 176      24.690   2.054  19.410  1.00  0.76           H  
ATOM   2693  N   SER A 177      22.549  -1.650  16.600  1.00  0.74           N  
ATOM   2694  CA  SER A 177      21.784  -2.101  15.440  1.00  0.74           C  
ATOM   2695  C   SER A 177      20.384  -1.505  15.503  1.00  0.74           C  
ATOM   2696  O   SER A 177      19.884  -0.959  14.512  1.00  0.74           O  
ATOM   2697  CB  SER A 177      21.705  -3.618  15.400  1.00  0.74           C  
ATOM   2698  OG  SER A 177      20.958  -4.065  14.301  1.00  0.74           O  
ATOM   2699  H   SER A 177      22.921  -2.341  17.244  1.00  0.74           H  
ATOM   2700  HA  SER A 177      22.276  -1.751  14.534  1.00  0.74           H  
ATOM   2701 1HB  SER A 177      22.712  -4.035  15.359  1.00  0.74           H  
ATOM   2702 2HB  SER A 177      21.248  -3.976  16.308  1.00  0.74           H  
ATOM   2703  HG  SER A 177      21.506  -3.902  13.518  1.00  0.74           H  
ATOM   2704  N   MET A 178      19.763  -1.570  16.690  1.00  0.73           N  
ATOM   2705  CA  MET A 178      18.418  -1.038  16.864  1.00  0.73           C  
ATOM   2706  C   MET A 178      18.415   0.461  16.566  1.00  0.73           C  
ATOM   2707  O   MET A 178      17.516   0.959  15.882  1.00  0.73           O  
ATOM   2708  CB  MET A 178      17.927  -1.300  18.300  1.00  0.73           C  
ATOM   2709  CG  MET A 178      17.688  -2.777  18.589  1.00  0.73           C  
ATOM   2710  SD  MET A 178      17.260  -3.203  20.304  1.00  0.73           S  
ATOM   2711  CE  MET A 178      15.551  -2.718  20.366  1.00  0.73           C  
ATOM   2712  H   MET A 178      20.227  -2.041  17.469  1.00  0.73           H  
ATOM   2713  HA  MET A 178      17.749  -1.529  16.158  1.00  0.73           H  
ATOM   2714 1HB  MET A 178      18.658  -0.928  19.011  1.00  0.73           H  
ATOM   2715 2HB  MET A 178      16.995  -0.764  18.470  1.00  0.73           H  
ATOM   2716 1HG  MET A 178      16.885  -3.125  17.941  1.00  0.73           H  
ATOM   2717 2HG  MET A 178      18.579  -3.308  18.337  1.00  0.73           H  
ATOM   2718 1HE  MET A 178      15.152  -2.915  21.360  1.00  0.73           H  
ATOM   2719 2HE  MET A 178      15.464  -1.654  20.142  1.00  0.73           H  
ATOM   2720 3HE  MET A 178      14.987  -3.293  19.629  1.00  0.73           H  
ATOM   2721  N   LEU A 179      19.446   1.173  17.032  1.00  0.73           N  
ATOM   2722  CA  LEU A 179      19.545   2.614  16.803  1.00  0.73           C  
ATOM   2723  C   LEU A 179      19.729   2.960  15.319  1.00  0.73           C  
ATOM   2724  O   LEU A 179      19.166   3.941  14.837  1.00  0.73           O  
ATOM   2725  CB  LEU A 179      20.693   3.184  17.636  1.00  0.73           C  
ATOM   2726  CG  LEU A 179      20.453   3.147  19.154  1.00  0.73           C  
ATOM   2727  CD1 LEU A 179      21.721   3.557  19.882  1.00  0.73           C  
ATOM   2728  CD2 LEU A 179      19.292   4.063  19.495  1.00  0.73           C  
ATOM   2729  H   LEU A 179      20.157   0.704  17.597  1.00  0.73           H  
ATOM   2730  HA  LEU A 179      18.618   3.072  17.142  1.00  0.73           H  
ATOM   2731 1HB  LEU A 179      21.593   2.613  17.423  1.00  0.73           H  
ATOM   2732 2HB  LEU A 179      20.860   4.217  17.342  1.00  0.73           H  
ATOM   2733  HG  LEU A 179      20.206   2.132  19.457  1.00  0.73           H  
ATOM   2734 1HD1 LEU A 179      21.551   3.517  20.957  1.00  0.73           H  
ATOM   2735 2HD1 LEU A 179      22.515   2.876  19.619  1.00  0.73           H  
ATOM   2736 3HD1 LEU A 179      21.996   4.569  19.593  1.00  0.73           H  
ATOM   2737 1HD2 LEU A 179      19.112   4.031  20.570  1.00  0.73           H  
ATOM   2738 2HD2 LEU A 179      19.534   5.083  19.196  1.00  0.73           H  
ATOM   2739 3HD2 LEU A 179      18.399   3.730  18.965  1.00  0.73           H  
ATOM   2740  N   LEU A 180      20.505   2.151  14.591  1.00  0.76           N  
ATOM   2741  CA  LEU A 180      20.697   2.350  13.151  1.00  0.76           C  
ATOM   2742  C   LEU A 180      19.419   2.118  12.353  1.00  0.76           C  
ATOM   2743  O   LEU A 180      19.152   2.815  11.372  1.00  0.76           O  
ATOM   2744  CB  LEU A 180      21.803   1.433  12.638  1.00  0.76           C  
ATOM   2745  CG  LEU A 180      23.215   1.807  13.047  1.00  0.76           C  
ATOM   2746  CD1 LEU A 180      24.142   0.689  12.703  1.00  0.76           C  
ATOM   2747  CD2 LEU A 180      23.615   3.060  12.273  1.00  0.76           C  
ATOM   2748  H   LEU A 180      20.984   1.380  15.056  1.00  0.76           H  
ATOM   2749  HA  LEU A 180      21.009   3.380  12.993  1.00  0.76           H  
ATOM   2750 1HB  LEU A 180      21.608   0.434  13.020  1.00  0.76           H  
ATOM   2751 2HB  LEU A 180      21.760   1.406  11.555  1.00  0.76           H  
ATOM   2752  HG  LEU A 180      23.265   1.993  14.120  1.00  0.76           H  
ATOM   2753 1HD1 LEU A 180      25.162   0.956  12.974  1.00  0.76           H  
ATOM   2754 2HD1 LEU A 180      23.844  -0.198  13.251  1.00  0.76           H  
ATOM   2755 3HD1 LEU A 180      24.081   0.505  11.641  1.00  0.76           H  
ATOM   2756 1HD2 LEU A 180      24.631   3.346  12.538  1.00  0.76           H  
ATOM   2757 2HD2 LEU A 180      23.562   2.852  11.201  1.00  0.76           H  
ATOM   2758 3HD2 LEU A 180      22.932   3.872  12.519  1.00  0.76           H  
ATOM   2759  N   ILE A 181      18.625   1.138  12.774  1.00  0.80           N  
ATOM   2760  CA  ILE A 181      17.372   0.831  12.100  1.00  0.80           C  
ATOM   2761  C   ILE A 181      16.297   1.871  12.443  1.00  0.80           C  
ATOM   2762  O   ILE A 181      15.505   2.250  11.571  1.00  0.80           O  
ATOM   2763  CB  ILE A 181      16.897  -0.599  12.390  1.00  0.80           C  
ATOM   2764  CG1 ILE A 181      17.924  -1.584  11.775  1.00  0.80           C  
ATOM   2765  CG2 ILE A 181      15.497  -0.816  11.771  1.00  0.80           C  
ATOM   2766  CD1 ILE A 181      17.744  -3.007  12.185  1.00  0.80           C  
ATOM   2767  H   ILE A 181      18.916   0.571  13.573  1.00  0.80           H  
ATOM   2768  HA  ILE A 181      17.548   0.886  11.026  1.00  0.80           H  
ATOM   2769  HB  ILE A 181      16.867  -0.767  13.474  1.00  0.80           H  
ATOM   2770 1HG1 ILE A 181      17.860  -1.528  10.692  1.00  0.80           H  
ATOM   2771 2HG1 ILE A 181      18.920  -1.272  12.079  1.00  0.80           H  
ATOM   2772 1HG2 ILE A 181      15.162  -1.835  11.969  1.00  0.80           H  
ATOM   2773 2HG2 ILE A 181      14.798  -0.109  12.216  1.00  0.80           H  
ATOM   2774 3HG2 ILE A 181      15.544  -0.650  10.692  1.00  0.80           H  
ATOM   2775 1HD1 ILE A 181      18.509  -3.625  11.712  1.00  0.80           H  
ATOM   2776 2HD1 ILE A 181      17.833  -3.086  13.273  1.00  0.80           H  
ATOM   2777 3HD1 ILE A 181      16.765  -3.333  11.872  1.00  0.80           H  
ATOM   2778  N   LYS A 182      16.246   2.302  13.709  1.00  0.85           N  
ATOM   2779  CA  LYS A 182      15.261   3.278  14.160  1.00  0.85           C  
ATOM   2780  C   LYS A 182      15.178   4.447  13.191  1.00  0.85           C  
ATOM   2781  O   LYS A 182      16.182   5.058  12.829  1.00  0.85           O  
ATOM   2782  CB  LYS A 182      15.625   3.801  15.555  1.00  0.85           C  
ATOM   2783  CG  LYS A 182      14.635   4.789  16.166  1.00  0.85           C  
ATOM   2784  CD  LYS A 182      15.062   5.184  17.579  1.00  0.85           C  
ATOM   2785  CE  LYS A 182      14.071   6.151  18.211  1.00  0.85           C  
ATOM   2786  NZ  LYS A 182      14.482   6.546  19.586  1.00  0.85           N  
ATOM   2787  H   LYS A 182      16.905   1.932  14.393  1.00  0.85           H  
ATOM   2788  HA  LYS A 182      14.286   2.795  14.201  1.00  0.85           H  
ATOM   2789 1HB  LYS A 182      15.728   2.957  16.239  1.00  0.85           H  
ATOM   2790 2HB  LYS A 182      16.600   4.291  15.508  1.00  0.85           H  
ATOM   2791 1HG  LYS A 182      14.592   5.687  15.547  1.00  0.85           H  
ATOM   2792 2HG  LYS A 182      13.643   4.343  16.200  1.00  0.85           H  
ATOM   2793 1HD  LYS A 182      15.136   4.289  18.199  1.00  0.85           H  
ATOM   2794 2HD  LYS A 182      16.045   5.656  17.539  1.00  0.85           H  
ATOM   2795 1HE  LYS A 182      14.002   7.044  17.592  1.00  0.85           H  
ATOM   2796 2HE  LYS A 182      13.091   5.677  18.258  1.00  0.85           H  
ATOM   2797 1HZ  LYS A 182      13.801   7.185  19.971  1.00  0.85           H  
ATOM   2798 2HZ  LYS A 182      14.538   5.723  20.170  1.00  0.85           H  
ATOM   2799 3HZ  LYS A 182      15.385   6.996  19.551  1.00  0.85           H  
ATOM   2800  N   GLY A 183      13.952   4.765  12.795  1.00  0.90           N  
ATOM   2801  CA  GLY A 183      13.661   5.820  11.834  1.00  0.90           C  
ATOM   2802  C   GLY A 183      13.173   5.194  10.530  1.00  0.90           C  
ATOM   2803  O   GLY A 183      12.473   5.839   9.746  1.00  0.90           O  
ATOM   2804  H   GLY A 183      13.176   4.226  13.151  1.00  0.90           H  
ATOM   2805 1HA  GLY A 183      12.898   6.486  12.236  1.00  0.90           H  
ATOM   2806 2HA  GLY A 183      14.557   6.413  11.651  1.00  0.90           H  
ATOM   2807  N   THR A 184      13.500   3.918  10.327  1.00  0.96           N  
ATOM   2808  CA  THR A 184      13.029   3.178   9.169  1.00  0.96           C  
ATOM   2809  C   THR A 184      11.513   3.027   9.327  1.00  0.96           C  
ATOM   2810  O   THR A 184      11.069   2.668  10.419  1.00  0.96           O  
ATOM   2811  CB  THR A 184      13.696   1.790   9.088  1.00  0.96           C  
ATOM   2812  OG1 THR A 184      15.105   1.954   9.008  1.00  0.96           O  
ATOM   2813  CG2 THR A 184      13.228   1.044   7.881  1.00  0.96           C  
ATOM   2814  H   THR A 184      14.123   3.443  10.984  1.00  0.96           H  
ATOM   2815  HA  THR A 184      13.295   3.727   8.276  1.00  0.96           H  
ATOM   2816  HB  THR A 184      13.455   1.218   9.985  1.00  0.96           H  
ATOM   2817  HG1 THR A 184      15.432   2.289   9.870  1.00  0.96           H  
ATOM   2818 1HG2 THR A 184      13.714   0.071   7.833  1.00  0.96           H  
ATOM   2819 2HG2 THR A 184      12.151   0.908   7.923  1.00  0.96           H  
ATOM   2820 3HG2 THR A 184      13.485   1.629   7.012  1.00  0.96           H  
ATOM   2821  N   PRO A 185      10.681   3.348   8.317  1.00  1.02           N  
ATOM   2822  CA  PRO A 185       9.241   3.210   8.362  1.00  1.02           C  
ATOM   2823  C   PRO A 185       8.853   1.795   8.718  1.00  1.02           C  
ATOM   2824  O   PRO A 185       9.431   0.836   8.194  1.00  1.02           O  
ATOM   2825  CB  PRO A 185       8.828   3.542   6.921  1.00  1.02           C  
ATOM   2826  CG  PRO A 185       9.907   4.459   6.427  1.00  1.02           C  
ATOM   2827  CD  PRO A 185      11.181   3.942   7.061  1.00  1.02           C  
ATOM   2828  HA  PRO A 185       8.825   3.930   9.084  1.00  1.02           H  
ATOM   2829 1HB  PRO A 185       8.757   2.616   6.329  1.00  1.02           H  
ATOM   2830 2HB  PRO A 185       7.832   4.005   6.912  1.00  1.02           H  
ATOM   2831 1HG  PRO A 185       9.936   4.436   5.332  1.00  1.02           H  
ATOM   2832 2HG  PRO A 185       9.685   5.497   6.712  1.00  1.02           H  
ATOM   2833 1HD  PRO A 185      11.656   3.182   6.434  1.00  1.02           H  
ATOM   2834 2HD  PRO A 185      11.820   4.818   7.249  1.00  1.02           H  
ATOM   2835  N   GLU A 186       7.814   1.641   9.532  1.00  1.10           N  
ATOM   2836  CA  GLU A 186       7.390   0.306   9.941  1.00  1.10           C  
ATOM   2837  C   GLU A 186       6.572  -0.356   8.858  1.00  1.10           C  
ATOM   2838  O   GLU A 186       5.357  -0.512   8.962  1.00  1.10           O  
ATOM   2839  CB  GLU A 186       6.596   0.363  11.247  1.00  1.10           C  
ATOM   2840  CG  GLU A 186       7.416   0.852  12.451  1.00  1.10           C  
ATOM   2841  CD  GLU A 186       6.629   0.920  13.744  1.00  1.10           C  
ATOM   2842  OE1 GLU A 186       5.438   0.728  13.708  1.00  1.10           O  
ATOM   2843  OE2 GLU A 186       7.229   1.156  14.768  1.00  1.10           O  
ATOM   2844  H   GLU A 186       7.346   2.452   9.912  1.00  1.10           H  
ATOM   2845  HA  GLU A 186       8.277  -0.297  10.098  1.00  1.10           H  
ATOM   2846 1HB  GLU A 186       5.741   1.026  11.126  1.00  1.10           H  
ATOM   2847 2HB  GLU A 186       6.213  -0.633  11.482  1.00  1.10           H  
ATOM   2848 1HG  GLU A 186       8.257   0.179  12.598  1.00  1.10           H  
ATOM   2849 2HG  GLU A 186       7.819   1.839  12.222  1.00  1.10           H  
ATOM   2850  N   THR A 187       7.279  -0.739   7.813  1.00  1.20           N  
ATOM   2851  CA  THR A 187       6.715  -1.319   6.621  1.00  1.20           C  
ATOM   2852  C   THR A 187       5.927  -2.582   6.894  1.00  1.20           C  
ATOM   2853  O   THR A 187       6.403  -3.511   7.559  1.00  1.20           O  
ATOM   2854  CB  THR A 187       7.831  -1.594   5.602  1.00  1.20           C  
ATOM   2855  OG1 THR A 187       8.481  -0.349   5.253  1.00  1.20           O  
ATOM   2856  CG2 THR A 187       7.281  -2.252   4.382  1.00  1.20           C  
ATOM   2857  H   THR A 187       8.277  -0.545   7.856  1.00  1.20           H  
ATOM   2858  HA  THR A 187       6.030  -0.591   6.184  1.00  1.20           H  
ATOM   2859  HB  THR A 187       8.572  -2.258   6.052  1.00  1.20           H  
ATOM   2860  HG1 THR A 187       9.135  -0.103   5.928  1.00  1.20           H  
ATOM   2861 1HG2 THR A 187       8.093  -2.439   3.694  1.00  1.20           H  
ATOM   2862 2HG2 THR A 187       6.809  -3.192   4.648  1.00  1.20           H  
ATOM   2863 3HG2 THR A 187       6.552  -1.612   3.931  1.00  1.20           H  
ATOM   2864  N   LYS A 188       4.717  -2.615   6.350  1.00  1.36           N  
ATOM   2865  CA  LYS A 188       3.806  -3.743   6.465  1.00  1.36           C  
ATOM   2866  C   LYS A 188       3.443  -4.230   5.080  1.00  1.36           C  
ATOM   2867  O   LYS A 188       3.492  -3.464   4.113  1.00  1.36           O  
ATOM   2868  CB  LYS A 188       2.532  -3.357   7.219  1.00  1.36           C  
ATOM   2869  CG  LYS A 188       2.745  -2.977   8.673  1.00  1.36           C  
ATOM   2870  CD  LYS A 188       1.446  -2.594   9.350  1.00  1.36           C  
ATOM   2871  CE  LYS A 188       1.687  -2.185  10.797  1.00  1.36           C  
ATOM   2872  NZ  LYS A 188       0.429  -1.751  11.472  1.00  1.36           N  
ATOM   2873  H   LYS A 188       4.411  -1.804   5.830  1.00  1.36           H  
ATOM   2874  HA  LYS A 188       4.302  -4.560   6.993  1.00  1.36           H  
ATOM   2875 1HB  LYS A 188       2.050  -2.521   6.716  1.00  1.36           H  
ATOM   2876 2HB  LYS A 188       1.835  -4.202   7.195  1.00  1.36           H  
ATOM   2877 1HG  LYS A 188       3.152  -3.834   9.197  1.00  1.36           H  
ATOM   2878 2HG  LYS A 188       3.447  -2.154   8.750  1.00  1.36           H  
ATOM   2879 1HD  LYS A 188       0.976  -1.772   8.813  1.00  1.36           H  
ATOM   2880 2HD  LYS A 188       0.772  -3.456   9.339  1.00  1.36           H  
ATOM   2881 1HE  LYS A 188       2.097  -3.030  11.336  1.00  1.36           H  
ATOM   2882 2HE  LYS A 188       2.410  -1.366  10.823  1.00  1.36           H  
ATOM   2883 1HZ  LYS A 188       0.633  -1.495  12.427  1.00  1.36           H  
ATOM   2884 2HZ  LYS A 188       0.042  -0.957  10.985  1.00  1.36           H  
ATOM   2885 3HZ  LYS A 188      -0.236  -2.511  11.461  1.00  1.36           H  
ATOM   2886  N   SER A 189       3.073  -5.493   4.991  1.00  1.57           N  
ATOM   2887  CA  SER A 189       2.607  -6.070   3.750  1.00  1.57           C  
ATOM   2888  C   SER A 189       1.128  -5.818   3.570  1.00  1.57           C  
ATOM   2889  O   SER A 189       0.391  -5.643   4.538  1.00  1.57           O  
ATOM   2890  CB  SER A 189       2.872  -7.549   3.698  1.00  1.57           C  
ATOM   2891  OG  SER A 189       2.288  -8.126   2.546  1.00  1.57           O  
ATOM   2892  H   SER A 189       3.060  -6.081   5.827  1.00  1.57           H  
ATOM   2893  HA  SER A 189       3.137  -5.594   2.926  1.00  1.57           H  
ATOM   2894 1HB  SER A 189       3.943  -7.734   3.702  1.00  1.57           H  
ATOM   2895 2HB  SER A 189       2.465  -8.000   4.581  1.00  1.57           H  
ATOM   2896  HG  SER A 189       2.624  -9.042   2.515  1.00  1.57           H  
ATOM   2897  N   GLU A 190       0.694  -5.834   2.320  1.00  1.83           N  
ATOM   2898  CA  GLU A 190      -0.719  -5.735   1.973  1.00  1.83           C  
ATOM   2899  C   GLU A 190      -1.468  -6.986   2.467  1.00  1.83           C  
ATOM   2900  O   GLU A 190      -2.697  -6.997   2.587  1.00  1.83           O  
ATOM   2901  CB  GLU A 190      -0.881  -5.565   0.462  1.00  1.83           C  
ATOM   2902  CG  GLU A 190      -0.314  -4.242  -0.093  1.00  1.83           C  
ATOM   2903  CD  GLU A 190      -1.019  -2.987   0.420  1.00  1.83           C  
ATOM   2904  OE1 GLU A 190      -2.211  -3.018   0.567  1.00  1.83           O  
ATOM   2905  OE2 GLU A 190      -0.343  -1.983   0.641  1.00  1.83           O  
ATOM   2906  H   GLU A 190       1.373  -5.960   1.581  1.00  1.83           H  
ATOM   2907  HA  GLU A 190      -1.142  -4.865   2.475  1.00  1.83           H  
ATOM   2908 1HB  GLU A 190      -0.375  -6.389  -0.050  1.00  1.83           H  
ATOM   2909 2HB  GLU A 190      -1.937  -5.619   0.200  1.00  1.83           H  
ATOM   2910 1HG  GLU A 190       0.739  -4.186   0.182  1.00  1.83           H  
ATOM   2911 2HG  GLU A 190      -0.373  -4.267  -1.181  1.00  1.83           H  
ATOM   2912  N   ILE A 191      -0.710  -8.072   2.677  1.00  2.11           N  
ATOM   2913  CA  ILE A 191      -1.155  -9.382   3.158  1.00  2.11           C  
ATOM   2914  C   ILE A 191      -1.988 -10.162   2.158  1.00  2.11           C  
ATOM   2915  O   ILE A 191      -1.696 -11.326   1.888  1.00  2.11           O  
ATOM   2916  CB  ILE A 191      -1.989  -9.299   4.456  1.00  2.11           C  
ATOM   2917  CG1 ILE A 191      -1.221  -8.610   5.565  1.00  2.11           C  
ATOM   2918  CG2 ILE A 191      -2.292 -10.720   4.891  1.00  2.11           C  
ATOM   2919  CD1 ILE A 191       0.029  -9.303   5.915  1.00  2.11           C  
ATOM   2920  H   ILE A 191       0.290  -7.974   2.525  1.00  2.11           H  
ATOM   2921  HA  ILE A 191      -0.263  -9.971   3.374  1.00  2.11           H  
ATOM   2922  HB  ILE A 191      -2.919  -8.764   4.285  1.00  2.11           H  
ATOM   2923 1HG1 ILE A 191      -0.980  -7.600   5.259  1.00  2.11           H  
ATOM   2924 2HG1 ILE A 191      -1.845  -8.557   6.456  1.00  2.11           H  
ATOM   2925 1HG2 ILE A 191      -2.882 -10.714   5.804  1.00  2.11           H  
ATOM   2926 2HG2 ILE A 191      -2.819 -11.215   4.111  1.00  2.11           H  
ATOM   2927 3HG2 ILE A 191      -1.356 -11.248   5.072  1.00  2.11           H  
ATOM   2928 1HD1 ILE A 191       0.511  -8.761   6.695  1.00  2.11           H  
ATOM   2929 2HD1 ILE A 191      -0.194 -10.301   6.249  1.00  2.11           H  
ATOM   2930 3HD1 ILE A 191       0.667  -9.346   5.042  1.00  2.11           H  
ATOM   2931  N   THR A 192      -3.081  -9.557   1.679  1.00  2.32           N  
ATOM   2932  CA  THR A 192      -4.042 -10.138   0.726  1.00  2.32           C  
ATOM   2933  C   THR A 192      -4.902 -11.254   1.347  1.00  2.32           C  
ATOM   2934  O   THR A 192      -6.128 -11.201   1.313  1.00  2.32           O  
ATOM   2935  CB  THR A 192      -3.319 -10.657  -0.552  1.00  2.32           C  
ATOM   2936  OG1 THR A 192      -2.652  -9.553  -1.207  1.00  2.32           O  
ATOM   2937  CG2 THR A 192      -4.312 -11.293  -1.503  1.00  2.32           C  
ATOM   2938  H   THR A 192      -3.233  -8.605   1.995  1.00  2.32           H  
ATOM   2939  HA  THR A 192      -4.718  -9.343   0.414  1.00  2.32           H  
ATOM   2940  HB  THR A 192      -2.584 -11.405  -0.294  1.00  2.32           H  
ATOM   2941  HG1 THR A 192      -1.865  -9.875  -1.732  1.00  2.32           H  
ATOM   2942 1HG2 THR A 192      -3.786 -11.647  -2.389  1.00  2.32           H  
ATOM   2943 2HG2 THR A 192      -4.799 -12.133  -1.008  1.00  2.32           H  
ATOM   2944 3HG2 THR A 192      -5.058 -10.558  -1.793  1.00  2.32           H  
ATOM   2945  N   ASN A 193      -4.240 -12.235   1.939  1.00  2.40           N  
ATOM   2946  CA  ASN A 193      -4.816 -13.402   2.593  1.00  2.40           C  
ATOM   2947  C   ASN A 193      -5.602 -13.137   3.884  1.00  2.40           C  
ATOM   2948  O   ASN A 193      -6.473 -13.922   4.249  1.00  2.40           O  
ATOM   2949  CB  ASN A 193      -3.695 -14.360   2.906  1.00  2.40           C  
ATOM   2950  CG  ASN A 193      -3.156 -15.028   1.683  1.00  2.40           C  
ATOM   2951  OD1 ASN A 193      -3.836 -15.144   0.653  1.00  2.40           O  
ATOM   2952  ND2 ASN A 193      -1.929 -15.463   1.768  1.00  2.40           N  
ATOM   2953  H   ASN A 193      -3.232 -12.167   1.897  1.00  2.40           H  
ATOM   2954  HA  ASN A 193      -5.505 -13.872   1.890  1.00  2.40           H  
ATOM   2955 1HB  ASN A 193      -2.881 -13.811   3.386  1.00  2.40           H  
ATOM   2956 2HB  ASN A 193      -4.038 -15.099   3.612  1.00  2.40           H  
ATOM   2957 1HD2 ASN A 193      -1.505 -15.914   0.988  1.00  2.40           H  
ATOM   2958 2HD2 ASN A 193      -1.414 -15.342   2.616  1.00  2.40           H  
ATOM   2959  N   THR A 194      -5.289 -12.047   4.592  1.00  2.30           N  
ATOM   2960  CA  THR A 194      -5.865 -11.724   5.914  1.00  2.30           C  
ATOM   2961  C   THR A 194      -5.814 -12.955   6.833  1.00  2.30           C  
ATOM   2962  O   THR A 194      -6.791 -13.297   7.499  1.00  2.30           O  
ATOM   2963  CB  THR A 194      -7.321 -11.229   5.797  1.00  2.30           C  
ATOM   2964  OG1 THR A 194      -8.200 -12.318   5.449  1.00  2.30           O  
ATOM   2965  CG2 THR A 194      -7.391 -10.169   4.702  1.00  2.30           C  
ATOM   2966  H   THR A 194      -4.607 -11.418   4.201  1.00  2.30           H  
ATOM   2967  HA  THR A 194      -5.270 -10.934   6.370  1.00  2.30           H  
ATOM   2968  HB  THR A 194      -7.644 -10.793   6.741  1.00  2.30           H  
ATOM   2969  HG1 THR A 194      -7.700 -13.012   4.987  1.00  2.30           H  
ATOM   2970 1HG2 THR A 194      -8.414  -9.809   4.612  1.00  2.30           H  
ATOM   2971 2HG2 THR A 194      -6.732  -9.340   4.957  1.00  2.30           H  
ATOM   2972 3HG2 THR A 194      -7.077 -10.599   3.753  1.00  2.30           H  
ATOM   2973  N   HIS A 195      -4.646 -13.600   6.864  1.00  2.07           N  
ATOM   2974  CA  HIS A 195      -4.405 -14.857   7.575  1.00  2.07           C  
ATOM   2975  C   HIS A 195      -4.329 -14.823   9.104  1.00  2.07           C  
ATOM   2976  O   HIS A 195      -4.350 -15.877   9.737  1.00  2.07           O  
ATOM   2977  CB  HIS A 195      -3.086 -15.461   7.084  1.00  2.07           C  
ATOM   2978  CG  HIS A 195      -1.855 -14.732   7.507  1.00  2.07           C  
ATOM   2979  ND1 HIS A 195      -1.483 -13.511   6.989  1.00  2.07           N  
ATOM   2980  CD2 HIS A 195      -0.892 -15.073   8.395  1.00  2.07           C  
ATOM   2981  CE1 HIS A 195      -0.344 -13.127   7.559  1.00  2.07           C  
ATOM   2982  NE2 HIS A 195       0.028 -14.057   8.408  1.00  2.07           N  
ATOM   2983  H   HIS A 195      -3.894 -13.216   6.314  1.00  2.07           H  
ATOM   2984  HA  HIS A 195      -5.206 -15.548   7.313  1.00  2.07           H  
ATOM   2985 1HB  HIS A 195      -3.000 -16.478   7.461  1.00  2.07           H  
ATOM   2986 2HB  HIS A 195      -3.092 -15.500   5.999  1.00  2.07           H  
ATOM   2987  HD2 HIS A 195      -0.858 -15.983   8.994  1.00  2.07           H  
ATOM   2988  HE1 HIS A 195       0.200 -12.212   7.371  1.00  2.07           H  
ATOM   2989  HE2 HIS A 195       0.853 -14.029   8.984  1.00  2.07           H  
ATOM   2990  N   LYS A 196      -4.229 -13.646   9.713  1.00  1.78           N  
ATOM   2991  CA  LYS A 196      -4.039 -13.575  11.168  1.00  1.78           C  
ATOM   2992  C   LYS A 196      -2.804 -14.410  11.531  1.00  1.78           C  
ATOM   2993  O   LYS A 196      -1.703 -14.064  11.105  1.00  1.78           O  
ATOM   2994  CB  LYS A 196      -5.289 -14.048  11.923  1.00  1.78           C  
ATOM   2995  CG  LYS A 196      -6.541 -13.233  11.623  1.00  1.78           C  
ATOM   2996  CD  LYS A 196      -7.723 -13.700  12.463  1.00  1.78           C  
ATOM   2997  CE  LYS A 196      -8.978 -12.901  12.143  1.00  1.78           C  
ATOM   2998  NZ  LYS A 196     -10.152 -13.372  12.932  1.00  1.78           N  
ATOM   2999  H   LYS A 196      -4.252 -12.805   9.157  1.00  1.78           H  
ATOM   3000  HA  LYS A 196      -3.841 -12.543  11.444  1.00  1.78           H  
ATOM   3001 1HB  LYS A 196      -5.512 -15.087  11.700  1.00  1.78           H  
ATOM   3002 2HB  LYS A 196      -5.108 -13.977  12.995  1.00  1.78           H  
ATOM   3003 1HG  LYS A 196      -6.349 -12.182  11.834  1.00  1.78           H  
ATOM   3004 2HG  LYS A 196      -6.796 -13.332  10.564  1.00  1.78           H  
ATOM   3005 1HD  LYS A 196      -7.913 -14.756  12.264  1.00  1.78           H  
ATOM   3006 2HD  LYS A 196      -7.487 -13.583  13.520  1.00  1.78           H  
ATOM   3007 1HE  LYS A 196      -8.799 -11.851  12.367  1.00  1.78           H  
ATOM   3008 2HE  LYS A 196      -9.202 -13.002  11.080  1.00  1.78           H  
ATOM   3009 1HZ  LYS A 196     -10.963 -12.819  12.692  1.00  1.78           H  
ATOM   3010 2HZ  LYS A 196     -10.333 -14.343  12.721  1.00  1.78           H  
ATOM   3011 3HZ  LYS A 196      -9.957 -13.272  13.918  1.00  1.78           H  
ATOM   3012  N   PHE A 197      -2.943 -15.449  12.362  1.00  1.51           N  
ATOM   3013  CA  PHE A 197      -1.766 -16.259  12.679  1.00  1.51           C  
ATOM   3014  C   PHE A 197      -2.120 -17.656  13.202  1.00  1.51           C  
ATOM   3015  O   PHE A 197      -2.821 -17.820  14.209  1.00  1.51           O  
ATOM   3016  CB  PHE A 197      -0.843 -15.569  13.677  1.00  1.51           C  
ATOM   3017  CG  PHE A 197       0.440 -16.289  13.770  1.00  1.51           C  
ATOM   3018  CD1 PHE A 197       1.422 -16.025  12.858  1.00  1.51           C  
ATOM   3019  CD2 PHE A 197       0.665 -17.238  14.733  1.00  1.51           C  
ATOM   3020  CE1 PHE A 197       2.596 -16.690  12.904  1.00  1.51           C  
ATOM   3021  CE2 PHE A 197       1.848 -17.919  14.792  1.00  1.51           C  
ATOM   3022  CZ  PHE A 197       2.817 -17.645  13.874  1.00  1.51           C  
ATOM   3023  H   PHE A 197      -3.848 -15.705  12.720  1.00  1.51           H  
ATOM   3024  HA  PHE A 197      -1.203 -16.392  11.754  1.00  1.51           H  
ATOM   3025 1HB  PHE A 197      -0.642 -14.542  13.373  1.00  1.51           H  
ATOM   3026 2HB  PHE A 197      -1.303 -15.549  14.663  1.00  1.51           H  
ATOM   3027  HD1 PHE A 197       1.246 -15.271  12.086  1.00  1.51           H  
ATOM   3028  HD2 PHE A 197      -0.111 -17.442  15.435  1.00  1.51           H  
ATOM   3029  HE1 PHE A 197       3.353 -16.458  12.168  1.00  1.51           H  
ATOM   3030  HE2 PHE A 197       2.012 -18.676  15.558  1.00  1.51           H  
ATOM   3031  HZ  PHE A 197       3.751 -18.174  13.906  1.00  1.51           H  
ATOM   3032  N   ASP A 198      -1.582 -18.683  12.547  1.00  1.29           N  
ATOM   3033  CA  ASP A 198      -1.882 -20.052  12.943  1.00  1.29           C  
ATOM   3034  C   ASP A 198      -1.019 -20.550  14.089  1.00  1.29           C  
ATOM   3035  O   ASP A 198      -0.060 -21.310  13.898  1.00  1.29           O  
ATOM   3036  CB  ASP A 198      -1.761 -21.003  11.754  1.00  1.29           C  
ATOM   3037  CG  ASP A 198      -2.213 -22.420  12.078  1.00  1.29           C  
ATOM   3038  OD1 ASP A 198      -2.565 -22.692  13.211  1.00  1.29           O  
ATOM   3039  OD2 ASP A 198      -2.194 -23.223  11.199  1.00  1.29           O  
ATOM   3040  H   ASP A 198      -0.993 -18.508  11.745  1.00  1.29           H  
ATOM   3041  HA  ASP A 198      -2.919 -20.080  13.278  1.00  1.29           H  
ATOM   3042 1HB  ASP A 198      -2.361 -20.628  10.918  1.00  1.29           H  
ATOM   3043 2HB  ASP A 198      -0.723 -21.036  11.416  1.00  1.29           H  
ATOM   3044  N   VAL A 199      -1.435 -20.171  15.290  1.00  1.14           N  
ATOM   3045  CA  VAL A 199      -0.728 -20.525  16.509  1.00  1.14           C  
ATOM   3046  C   VAL A 199      -0.684 -22.034  16.709  1.00  1.14           C  
ATOM   3047  O   VAL A 199       0.343 -22.576  17.112  1.00  1.14           O  
ATOM   3048  CB  VAL A 199      -1.406 -19.905  17.737  1.00  1.14           C  
ATOM   3049  CG1 VAL A 199      -0.757 -20.450  18.983  1.00  1.14           C  
ATOM   3050  CG2 VAL A 199      -1.314 -18.398  17.680  1.00  1.14           C  
ATOM   3051  H   VAL A 199      -2.236 -19.538  15.310  1.00  1.14           H  
ATOM   3052  HA  VAL A 199       0.292 -20.151  16.437  1.00  1.14           H  
ATOM   3053  HB  VAL A 199      -2.454 -20.202  17.755  1.00  1.14           H  
ATOM   3054 1HG1 VAL A 199      -1.246 -20.036  19.864  1.00  1.14           H  
ATOM   3055 2HG1 VAL A 199      -0.859 -21.530  18.989  1.00  1.14           H  
ATOM   3056 3HG1 VAL A 199       0.299 -20.184  18.995  1.00  1.14           H  
ATOM   3057 1HG2 VAL A 199      -1.805 -17.971  18.553  1.00  1.14           H  
ATOM   3058 2HG2 VAL A 199      -0.268 -18.098  17.669  1.00  1.14           H  
ATOM   3059 3HG2 VAL A 199      -1.813 -18.043  16.776  1.00  1.14           H  
ATOM   3060  N   ALA A 200      -1.808 -22.719  16.463  1.00  1.03           N  
ATOM   3061  CA  ALA A 200      -1.847 -24.169  16.657  1.00  1.03           C  
ATOM   3062  C   ALA A 200      -0.836 -24.862  15.765  1.00  1.03           C  
ATOM   3063  O   ALA A 200      -0.116 -25.761  16.210  1.00  1.03           O  
ATOM   3064  CB  ALA A 200      -3.229 -24.712  16.350  1.00  1.03           C  
ATOM   3065  H   ALA A 200      -2.620 -22.231  16.107  1.00  1.03           H  
ATOM   3066  HA  ALA A 200      -1.591 -24.381  17.694  1.00  1.03           H  
ATOM   3067 1HB  ALA A 200      -3.242 -25.788  16.512  1.00  1.03           H  
ATOM   3068 2HB  ALA A 200      -3.960 -24.235  16.999  1.00  1.03           H  
ATOM   3069 3HB  ALA A 200      -3.473 -24.497  15.305  1.00  1.03           H  
ATOM   3070  N   GLY A 201      -0.720 -24.386  14.526  1.00  0.97           N  
ATOM   3071  CA  GLY A 201       0.235 -24.930  13.583  1.00  0.97           C  
ATOM   3072  C   GLY A 201       1.624 -24.810  14.179  1.00  0.97           C  
ATOM   3073  O   GLY A 201       2.349 -25.801  14.305  1.00  0.97           O  
ATOM   3074  H   GLY A 201      -1.348 -23.645  14.196  1.00  0.97           H  
ATOM   3075 1HA  GLY A 201      -0.002 -25.971  13.368  1.00  0.97           H  
ATOM   3076 2HA  GLY A 201       0.176 -24.374  12.643  1.00  0.97           H  
ATOM   3077  N   LEU A 202       1.975 -23.594  14.595  1.00  0.94           N  
ATOM   3078  CA  LEU A 202       3.286 -23.334  15.175  1.00  0.94           C  
ATOM   3079  C   LEU A 202       3.564 -24.190  16.402  1.00  0.94           C  
ATOM   3080  O   LEU A 202       4.632 -24.789  16.507  1.00  0.94           O  
ATOM   3081  CB  LEU A 202       3.425 -21.853  15.518  1.00  0.94           C  
ATOM   3082  CG  LEU A 202       4.762 -21.442  16.150  1.00  0.94           C  
ATOM   3083  CD1 LEU A 202       5.912 -21.741  15.182  1.00  0.94           C  
ATOM   3084  CD2 LEU A 202       4.708 -19.977  16.466  1.00  0.94           C  
ATOM   3085  H   LEU A 202       1.305 -22.826  14.478  1.00  0.94           H  
ATOM   3086  HA  LEU A 202       4.045 -23.584  14.441  1.00  0.94           H  
ATOM   3087 1HB  LEU A 202       3.286 -21.271  14.610  1.00  0.94           H  
ATOM   3088 2HB  LEU A 202       2.629 -21.587  16.215  1.00  0.94           H  
ATOM   3089  HG  LEU A 202       4.927 -22.013  17.067  1.00  0.94           H  
ATOM   3090 1HD1 LEU A 202       6.860 -21.449  15.637  1.00  0.94           H  
ATOM   3091 2HD1 LEU A 202       5.938 -22.808  14.960  1.00  0.94           H  
ATOM   3092 3HD1 LEU A 202       5.770 -21.185  14.258  1.00  0.94           H  
ATOM   3093 1HD2 LEU A 202       5.631 -19.667  16.912  1.00  0.94           H  
ATOM   3094 2HD2 LEU A 202       4.550 -19.427  15.557  1.00  0.94           H  
ATOM   3095 3HD2 LEU A 202       3.886 -19.786  17.159  1.00  0.94           H  
ATOM   3096  N   ILE A 203       2.618 -24.298  17.324  1.00  0.93           N  
ATOM   3097  CA  ILE A 203       2.904 -25.080  18.519  1.00  0.93           C  
ATOM   3098  C   ILE A 203       3.219 -26.526  18.188  1.00  0.93           C  
ATOM   3099  O   ILE A 203       4.189 -27.087  18.703  1.00  0.93           O  
ATOM   3100  CB  ILE A 203       1.729 -25.068  19.499  1.00  0.93           C  
ATOM   3101  CG1 ILE A 203       1.553 -23.673  20.096  1.00  0.93           C  
ATOM   3102  CG2 ILE A 203       1.962 -26.116  20.591  1.00  0.93           C  
ATOM   3103  CD1 ILE A 203       0.251 -23.509  20.832  1.00  0.93           C  
ATOM   3104  H   ILE A 203       1.728 -23.812  17.212  1.00  0.93           H  
ATOM   3105  HA  ILE A 203       3.770 -24.646  19.012  1.00  0.93           H  
ATOM   3106  HB  ILE A 203       0.810 -25.304  18.955  1.00  0.93           H  
ATOM   3107 1HG1 ILE A 203       2.370 -23.477  20.787  1.00  0.93           H  
ATOM   3108 2HG1 ILE A 203       1.594 -22.937  19.293  1.00  0.93           H  
ATOM   3109 1HG2 ILE A 203       1.118 -26.116  21.277  1.00  0.93           H  
ATOM   3110 2HG2 ILE A 203       2.059 -27.102  20.139  1.00  0.93           H  
ATOM   3111 3HG2 ILE A 203       2.875 -25.877  21.136  1.00  0.93           H  
ATOM   3112 1HD1 ILE A 203       0.183 -22.498  21.231  1.00  0.93           H  
ATOM   3113 2HD1 ILE A 203      -0.576 -23.686  20.143  1.00  0.93           H  
ATOM   3114 3HD1 ILE A 203       0.202 -24.225  21.649  1.00  0.93           H  
ATOM   3115  N   VAL A 204       2.426 -27.137  17.319  1.00  0.92           N  
ATOM   3116  CA  VAL A 204       2.667 -28.530  16.996  1.00  0.92           C  
ATOM   3117  C   VAL A 204       4.014 -28.689  16.281  1.00  0.92           C  
ATOM   3118  O   VAL A 204       4.759 -29.637  16.558  1.00  0.92           O  
ATOM   3119  CB  VAL A 204       1.550 -29.088  16.138  1.00  0.92           C  
ATOM   3120  CG1 VAL A 204       1.911 -30.468  15.732  1.00  0.92           C  
ATOM   3121  CG2 VAL A 204       0.247 -29.068  16.897  1.00  0.92           C  
ATOM   3122  H   VAL A 204       1.639 -26.636  16.896  1.00  0.92           H  
ATOM   3123  HA  VAL A 204       2.698 -29.097  17.926  1.00  0.92           H  
ATOM   3124  HB  VAL A 204       1.455 -28.478  15.236  1.00  0.92           H  
ATOM   3125 1HG1 VAL A 204       1.137 -30.866  15.113  1.00  0.92           H  
ATOM   3126 2HG1 VAL A 204       2.851 -30.457  15.192  1.00  0.92           H  
ATOM   3127 3HG1 VAL A 204       2.015 -31.089  16.617  1.00  0.92           H  
ATOM   3128 1HG2 VAL A 204      -0.536 -29.453  16.269  1.00  0.92           H  
ATOM   3129 2HG2 VAL A 204       0.336 -29.681  17.794  1.00  0.92           H  
ATOM   3130 3HG2 VAL A 204       0.009 -28.046  17.181  1.00  0.92           H  
ATOM   3131  N   LEU A 205       4.324 -27.759  15.358  1.00  0.93           N  
ATOM   3132  CA  LEU A 205       5.592 -27.766  14.624  1.00  0.93           C  
ATOM   3133  C   LEU A 205       6.753 -27.789  15.613  1.00  0.93           C  
ATOM   3134  O   LEU A 205       7.690 -28.585  15.473  1.00  0.93           O  
ATOM   3135  CB  LEU A 205       5.730 -26.492  13.766  1.00  0.93           C  
ATOM   3136  CG  LEU A 205       7.004 -26.363  12.923  1.00  0.93           C  
ATOM   3137  CD1 LEU A 205       7.023 -27.467  11.891  1.00  0.93           C  
ATOM   3138  CD2 LEU A 205       7.060 -25.001  12.255  1.00  0.93           C  
ATOM   3139  H   LEU A 205       3.657 -27.012  15.159  1.00  0.93           H  
ATOM   3140  HA  LEU A 205       5.634 -28.653  13.993  1.00  0.93           H  
ATOM   3141 1HB  LEU A 205       4.891 -26.421  13.121  1.00  0.93           H  
ATOM   3142 2HB  LEU A 205       5.708 -25.634  14.428  1.00  0.93           H  
ATOM   3143  HG  LEU A 205       7.862 -26.475  13.568  1.00  0.93           H  
ATOM   3144 1HD1 LEU A 205       7.933 -27.401  11.295  1.00  0.93           H  
ATOM   3145 2HD1 LEU A 205       6.987 -28.413  12.394  1.00  0.93           H  
ATOM   3146 3HD1 LEU A 205       6.158 -27.369  11.242  1.00  0.93           H  
ATOM   3147 1HD2 LEU A 205       7.975 -24.917  11.665  1.00  0.93           H  
ATOM   3148 2HD2 LEU A 205       6.204 -24.894  11.608  1.00  0.93           H  
ATOM   3149 3HD2 LEU A 205       7.050 -24.220  13.020  1.00  0.93           H  
ATOM   3150  N   VAL A 206       6.658 -26.922  16.632  1.00  0.93           N  
ATOM   3151  CA  VAL A 206       7.670 -26.799  17.666  1.00  0.93           C  
ATOM   3152  C   VAL A 206       7.838 -28.084  18.463  1.00  0.93           C  
ATOM   3153  O   VAL A 206       8.960 -28.545  18.692  1.00  0.93           O  
ATOM   3154  CB  VAL A 206       7.318 -25.629  18.614  1.00  0.93           C  
ATOM   3155  CG1 VAL A 206       8.226 -25.624  19.841  1.00  0.93           C  
ATOM   3156  CG2 VAL A 206       7.489 -24.310  17.874  1.00  0.93           C  
ATOM   3157  H   VAL A 206       5.850 -26.298  16.670  1.00  0.93           H  
ATOM   3158  HA  VAL A 206       8.590 -26.570  17.167  1.00  0.93           H  
ATOM   3159  HB  VAL A 206       6.289 -25.741  18.937  1.00  0.93           H  
ATOM   3160 1HG1 VAL A 206       7.951 -24.795  20.489  1.00  0.93           H  
ATOM   3161 2HG1 VAL A 206       8.105 -26.562  20.379  1.00  0.93           H  
ATOM   3162 3HG1 VAL A 206       9.254 -25.513  19.539  1.00  0.93           H  
ATOM   3163 1HG2 VAL A 206       7.210 -23.504  18.528  1.00  0.93           H  
ATOM   3164 2HG2 VAL A 206       8.508 -24.204  17.589  1.00  0.93           H  
ATOM   3165 3HG2 VAL A 206       6.871 -24.283  16.996  1.00  0.93           H  
ATOM   3166  N   VAL A 207       6.728 -28.702  18.849  1.00  0.95           N  
ATOM   3167  CA  VAL A 207       6.806 -29.950  19.590  1.00  0.95           C  
ATOM   3168  C   VAL A 207       7.500 -31.037  18.776  1.00  0.95           C  
ATOM   3169  O   VAL A 207       8.369 -31.753  19.296  1.00  0.95           O  
ATOM   3170  CB  VAL A 207       5.397 -30.422  19.986  1.00  0.95           C  
ATOM   3171  CG1 VAL A 207       5.460 -31.840  20.556  1.00  0.95           C  
ATOM   3172  CG2 VAL A 207       4.816 -29.453  21.018  1.00  0.95           C  
ATOM   3173  H   VAL A 207       5.819 -28.280  18.645  1.00  0.95           H  
ATOM   3174  HA  VAL A 207       7.381 -29.772  20.497  1.00  0.95           H  
ATOM   3175  HB  VAL A 207       4.762 -30.440  19.098  1.00  0.95           H  
ATOM   3176 1HG1 VAL A 207       4.458 -32.170  20.823  1.00  0.95           H  
ATOM   3177 2HG1 VAL A 207       5.873 -32.515  19.804  1.00  0.95           H  
ATOM   3178 3HG1 VAL A 207       6.094 -31.852  21.442  1.00  0.95           H  
ATOM   3179 1HG2 VAL A 207       3.812 -29.773  21.293  1.00  0.95           H  
ATOM   3180 2HG2 VAL A 207       5.450 -29.440  21.902  1.00  0.95           H  
ATOM   3181 3HG2 VAL A 207       4.772 -28.458  20.598  1.00  0.95           H  
ATOM   3182  N   MET A 208       7.141 -31.145  17.493  1.00  0.96           N  
ATOM   3183  CA  MET A 208       7.732 -32.150  16.620  1.00  0.96           C  
ATOM   3184  C   MET A 208       9.241 -31.990  16.494  1.00  0.96           C  
ATOM   3185  O   MET A 208       9.998 -32.936  16.734  1.00  0.96           O  
ATOM   3186  CB  MET A 208       7.139 -32.022  15.222  1.00  0.96           C  
ATOM   3187  CG  MET A 208       7.661 -33.010  14.222  1.00  0.96           C  
ATOM   3188  SD  MET A 208       7.043 -32.673  12.596  1.00  0.96           S  
ATOM   3189  CE  MET A 208       7.905 -31.182  12.246  1.00  0.96           C  
ATOM   3190  H   MET A 208       6.422 -30.520  17.123  1.00  0.96           H  
ATOM   3191  HA  MET A 208       7.523 -33.136  17.032  1.00  0.96           H  
ATOM   3192 1HB  MET A 208       6.065 -32.103  15.260  1.00  0.96           H  
ATOM   3193 2HB  MET A 208       7.360 -31.029  14.835  1.00  0.96           H  
ATOM   3194 1HG  MET A 208       8.751 -32.986  14.202  1.00  0.96           H  
ATOM   3195 2HG  MET A 208       7.334 -34.009  14.507  1.00  0.96           H  
ATOM   3196 1HE  MET A 208       7.620 -30.811  11.262  1.00  0.96           H  
ATOM   3197 2HE  MET A 208       7.652 -30.446  13.007  1.00  0.96           H  
ATOM   3198 3HE  MET A 208       8.975 -31.371  12.267  1.00  0.96           H  
ATOM   3199  N   LEU A 209       9.680 -30.783  16.141  1.00  0.98           N  
ATOM   3200  CA  LEU A 209      11.096 -30.517  15.931  1.00  0.98           C  
ATOM   3201  C   LEU A 209      11.934 -30.627  17.200  1.00  0.98           C  
ATOM   3202  O   LEU A 209      13.049 -31.160  17.157  1.00  0.98           O  
ATOM   3203  CB  LEU A 209      11.227 -29.172  15.227  1.00  0.98           C  
ATOM   3204  CG  LEU A 209      10.743 -29.247  13.770  1.00  0.98           C  
ATOM   3205  CD1 LEU A 209      10.631 -27.898  13.160  1.00  0.98           C  
ATOM   3206  CD2 LEU A 209      11.736 -30.101  12.980  1.00  0.98           C  
ATOM   3207  H   LEU A 209       9.005 -30.028  15.990  1.00  0.98           H  
ATOM   3208  HA  LEU A 209      11.464 -31.269  15.236  1.00  0.98           H  
ATOM   3209 1HB  LEU A 209      10.585 -28.466  15.742  1.00  0.98           H  
ATOM   3210 2HB  LEU A 209      12.258 -28.824  15.261  1.00  0.98           H  
ATOM   3211  HG  LEU A 209       9.767 -29.697  13.751  1.00  0.98           H  
ATOM   3212 1HD1 LEU A 209      10.284 -27.990  12.132  1.00  0.98           H  
ATOM   3213 2HD1 LEU A 209       9.922 -27.323  13.726  1.00  0.98           H  
ATOM   3214 3HD1 LEU A 209      11.586 -27.418  13.175  1.00  0.98           H  
ATOM   3215 1HD2 LEU A 209      11.403 -30.183  11.945  1.00  0.98           H  
ATOM   3216 2HD2 LEU A 209      12.720 -29.633  13.007  1.00  0.98           H  
ATOM   3217 3HD2 LEU A 209      11.795 -31.096  13.422  1.00  0.98           H  
ATOM   3218  N   LEU A 210      11.409 -30.189  18.344  1.00  1.01           N  
ATOM   3219  CA  LEU A 210      12.188 -30.362  19.559  1.00  1.01           C  
ATOM   3220  C   LEU A 210      12.301 -31.833  19.927  1.00  1.01           C  
ATOM   3221  O   LEU A 210      13.372 -32.287  20.332  1.00  1.01           O  
ATOM   3222  CB  LEU A 210      11.572 -29.588  20.712  1.00  1.01           C  
ATOM   3223  CG  LEU A 210      11.680 -28.111  20.567  1.00  1.01           C  
ATOM   3224  CD1 LEU A 210      10.914 -27.438  21.666  1.00  1.01           C  
ATOM   3225  CD2 LEU A 210      13.164 -27.728  20.562  1.00  1.01           C  
ATOM   3226  H   LEU A 210      10.495 -29.731  18.378  1.00  1.01           H  
ATOM   3227  HA  LEU A 210      13.189 -29.974  19.381  1.00  1.01           H  
ATOM   3228 1HB  LEU A 210      10.509 -29.839  20.765  1.00  1.01           H  
ATOM   3229 2HB  LEU A 210      12.051 -29.886  21.641  1.00  1.01           H  
ATOM   3230  HG  LEU A 210      11.229 -27.823  19.641  1.00  1.01           H  
ATOM   3231 1HD1 LEU A 210      10.970 -26.370  21.539  1.00  1.01           H  
ATOM   3232 2HD1 LEU A 210       9.873 -27.753  21.614  1.00  1.01           H  
ATOM   3233 3HD1 LEU A 210      11.334 -27.715  22.630  1.00  1.01           H  
ATOM   3234 1HD2 LEU A 210      13.280 -26.670  20.436  1.00  1.01           H  
ATOM   3235 2HD2 LEU A 210      13.618 -28.031  21.503  1.00  1.01           H  
ATOM   3236 3HD2 LEU A 210      13.656 -28.235  19.743  1.00  1.01           H  
ATOM   3237  N   SER A 211      11.216 -32.595  19.743  1.00  1.04           N  
ATOM   3238  CA  SER A 211      11.231 -34.011  20.076  1.00  1.04           C  
ATOM   3239  C   SER A 211      12.250 -34.714  19.190  1.00  1.04           C  
ATOM   3240  O   SER A 211      13.019 -35.557  19.658  1.00  1.04           O  
ATOM   3241  CB  SER A 211       9.850 -34.583  19.885  1.00  1.04           C  
ATOM   3242  OG  SER A 211       8.950 -33.979  20.770  1.00  1.04           O  
ATOM   3243  H   SER A 211      10.342 -32.189  19.402  1.00  1.04           H  
ATOM   3244  HA  SER A 211      11.530 -34.127  21.118  1.00  1.04           H  
ATOM   3245 1HB  SER A 211       9.517 -34.409  18.869  1.00  1.04           H  
ATOM   3246 2HB  SER A 211       9.867 -35.662  20.053  1.00  1.04           H  
ATOM   3247  HG  SER A 211       8.853 -33.052  20.442  1.00  1.04           H  
ATOM   3248  N   LEU A 212      12.292 -34.315  17.915  1.00  1.08           N  
ATOM   3249  CA  LEU A 212      13.237 -34.862  16.959  1.00  1.08           C  
ATOM   3250  C   LEU A 212      14.659 -34.584  17.417  1.00  1.08           C  
ATOM   3251  O   LEU A 212      15.507 -35.474  17.397  1.00  1.08           O  
ATOM   3252  CB  LEU A 212      12.995 -34.271  15.572  1.00  1.08           C  
ATOM   3253  CG  LEU A 212      13.933 -34.738  14.512  1.00  1.08           C  
ATOM   3254  CD1 LEU A 212      13.808 -36.251  14.378  1.00  1.08           C  
ATOM   3255  CD2 LEU A 212      13.594 -34.035  13.210  1.00  1.08           C  
ATOM   3256  H   LEU A 212      11.613 -33.627  17.589  1.00  1.08           H  
ATOM   3257  HA  LEU A 212      13.097 -35.939  16.909  1.00  1.08           H  
ATOM   3258 1HB  LEU A 212      11.976 -34.501  15.263  1.00  1.08           H  
ATOM   3259 2HB  LEU A 212      13.093 -33.193  15.638  1.00  1.08           H  
ATOM   3260  HG  LEU A 212      14.947 -34.500  14.796  1.00  1.08           H  
ATOM   3261 1HD1 LEU A 212      14.494 -36.606  13.609  1.00  1.08           H  
ATOM   3262 2HD1 LEU A 212      14.056 -36.722  15.331  1.00  1.08           H  
ATOM   3263 3HD1 LEU A 212      12.786 -36.507  14.102  1.00  1.08           H  
ATOM   3264 1HD2 LEU A 212      14.277 -34.365  12.427  1.00  1.08           H  
ATOM   3265 2HD2 LEU A 212      12.568 -34.274  12.927  1.00  1.08           H  
ATOM   3266 3HD2 LEU A 212      13.687 -32.965  13.346  1.00  1.08           H  
ATOM   3267  N   ASN A 213      14.938 -33.347  17.826  1.00  1.14           N  
ATOM   3268  CA  ASN A 213      16.267 -33.004  18.312  1.00  1.14           C  
ATOM   3269  C   ASN A 213      16.671 -33.860  19.499  1.00  1.14           C  
ATOM   3270  O   ASN A 213      17.830 -34.274  19.620  1.00  1.14           O  
ATOM   3271  CB  ASN A 213      16.304 -31.562  18.708  1.00  1.14           C  
ATOM   3272  CG  ASN A 213      17.675 -31.074  19.105  1.00  1.14           C  
ATOM   3273  OD1 ASN A 213      18.626 -31.050  18.310  1.00  1.14           O  
ATOM   3274  ND2 ASN A 213      17.784 -30.676  20.346  1.00  1.14           N  
ATOM   3275  H   ASN A 213      14.213 -32.628  17.795  1.00  1.14           H  
ATOM   3276  HA  ASN A 213      16.985 -33.179  17.512  1.00  1.14           H  
ATOM   3277 1HB  ASN A 213      15.911 -31.001  17.881  1.00  1.14           H  
ATOM   3278 2HB  ASN A 213      15.631 -31.403  19.546  1.00  1.14           H  
ATOM   3279 1HD2 ASN A 213      18.656 -30.347  20.698  1.00  1.14           H  
ATOM   3280 2HD2 ASN A 213      16.989 -30.714  20.951  1.00  1.14           H  
ATOM   3281  N   VAL A 214      15.716 -34.184  20.365  1.00  1.22           N  
ATOM   3282  CA  VAL A 214      16.055 -35.021  21.498  1.00  1.22           C  
ATOM   3283  C   VAL A 214      16.453 -36.395  20.981  1.00  1.22           C  
ATOM   3284  O   VAL A 214      17.442 -36.975  21.420  1.00  1.22           O  
ATOM   3285  CB  VAL A 214      14.907 -35.153  22.496  1.00  1.22           C  
ATOM   3286  CG1 VAL A 214      15.308 -36.148  23.533  1.00  1.22           C  
ATOM   3287  CG2 VAL A 214      14.616 -33.825  23.134  1.00  1.22           C  
ATOM   3288  H   VAL A 214      14.772 -33.808  20.253  1.00  1.22           H  
ATOM   3289  HA  VAL A 214      16.906 -34.580  22.017  1.00  1.22           H  
ATOM   3290  HB  VAL A 214      14.021 -35.525  21.987  1.00  1.22           H  
ATOM   3291 1HG1 VAL A 214      14.506 -36.264  24.256  1.00  1.22           H  
ATOM   3292 2HG1 VAL A 214      15.531 -37.100  23.062  1.00  1.22           H  
ATOM   3293 3HG1 VAL A 214      16.188 -35.782  24.024  1.00  1.22           H  
ATOM   3294 1HG2 VAL A 214      13.802 -33.938  23.849  1.00  1.22           H  
ATOM   3295 2HG2 VAL A 214      15.508 -33.467  23.646  1.00  1.22           H  
ATOM   3296 3HG2 VAL A 214      14.330 -33.114  22.376  1.00  1.22           H  
ATOM   3297  N   VAL A 215      15.711 -36.917  20.013  1.00  1.33           N  
ATOM   3298  CA  VAL A 215      16.064 -38.213  19.457  1.00  1.33           C  
ATOM   3299  C   VAL A 215      17.461 -38.180  18.817  1.00  1.33           C  
ATOM   3300  O   VAL A 215      18.303 -39.040  19.090  1.00  1.33           O  
ATOM   3301  CB  VAL A 215      15.037 -38.618  18.385  1.00  1.33           C  
ATOM   3302  CG1 VAL A 215      15.496 -39.829  17.670  1.00  1.33           C  
ATOM   3303  CG2 VAL A 215      13.713 -38.858  19.036  1.00  1.33           C  
ATOM   3304  H   VAL A 215      14.885 -36.413  19.680  1.00  1.33           H  
ATOM   3305  HA  VAL A 215      16.054 -38.948  20.261  1.00  1.33           H  
ATOM   3306  HB  VAL A 215      14.947 -37.824  17.659  1.00  1.33           H  
ATOM   3307 1HG1 VAL A 215      14.773 -40.096  16.911  1.00  1.33           H  
ATOM   3308 2HG1 VAL A 215      16.460 -39.638  17.201  1.00  1.33           H  
ATOM   3309 3HG1 VAL A 215      15.586 -40.617  18.385  1.00  1.33           H  
ATOM   3310 1HG2 VAL A 215      12.976 -39.123  18.291  1.00  1.33           H  
ATOM   3311 2HG2 VAL A 215      13.805 -39.665  19.763  1.00  1.33           H  
ATOM   3312 3HG2 VAL A 215      13.409 -37.952  19.533  1.00  1.33           H  
ATOM   3313  N   ILE A 216      17.736 -37.142  18.031  1.00  1.47           N  
ATOM   3314  CA  ILE A 216      19.023 -36.995  17.353  1.00  1.47           C  
ATOM   3315  C   ILE A 216      20.213 -36.852  18.304  1.00  1.47           C  
ATOM   3316  O   ILE A 216      21.260 -37.467  18.082  1.00  1.47           O  
ATOM   3317  CB  ILE A 216      19.008 -35.786  16.403  1.00  1.47           C  
ATOM   3318  CG1 ILE A 216      18.056 -36.052  15.224  1.00  1.47           C  
ATOM   3319  CG2 ILE A 216      20.417 -35.485  15.900  1.00  1.47           C  
ATOM   3320  CD1 ILE A 216      17.770 -34.829  14.411  1.00  1.47           C  
ATOM   3321  H   ILE A 216      17.006 -36.450  17.869  1.00  1.47           H  
ATOM   3322  HA  ILE A 216      19.182 -37.888  16.753  1.00  1.47           H  
ATOM   3323  HB  ILE A 216      18.629 -34.919  16.942  1.00  1.47           H  
ATOM   3324 1HG1 ILE A 216      18.498 -36.807  14.576  1.00  1.47           H  
ATOM   3325 2HG1 ILE A 216      17.110 -36.437  15.613  1.00  1.47           H  
ATOM   3326 1HG2 ILE A 216      20.384 -34.618  15.245  1.00  1.47           H  
ATOM   3327 2HG2 ILE A 216      21.074 -35.280  16.741  1.00  1.47           H  
ATOM   3328 3HG2 ILE A 216      20.797 -36.343  15.351  1.00  1.47           H  
ATOM   3329 1HD1 ILE A 216      17.089 -35.076  13.597  1.00  1.47           H  
ATOM   3330 2HD1 ILE A 216      17.311 -34.091  15.058  1.00  1.47           H  
ATOM   3331 3HD1 ILE A 216      18.697 -34.435  13.999  1.00  1.47           H  
ATOM   3332  N   THR A 217      20.064 -36.036  19.348  1.00  1.66           N  
ATOM   3333  CA  THR A 217      21.155 -35.785  20.279  1.00  1.66           C  
ATOM   3334  C   THR A 217      21.245 -36.728  21.483  1.00  1.66           C  
ATOM   3335  O   THR A 217      22.331 -36.899  22.041  1.00  1.66           O  
ATOM   3336  CB  THR A 217      21.048 -34.351  20.817  1.00  1.66           C  
ATOM   3337  OG1 THR A 217      19.795 -34.182  21.488  1.00  1.66           O  
ATOM   3338  CG2 THR A 217      21.135 -33.374  19.720  1.00  1.66           C  
ATOM   3339  H   THR A 217      19.179 -35.547  19.481  1.00  1.66           H  
ATOM   3340  HA  THR A 217      22.087 -35.872  19.723  1.00  1.66           H  
ATOM   3341  HB  THR A 217      21.853 -34.183  21.518  1.00  1.66           H  
ATOM   3342  HG1 THR A 217      19.065 -34.330  20.844  1.00  1.66           H  
ATOM   3343 1HG2 THR A 217      21.060 -32.359  20.108  1.00  1.66           H  
ATOM   3344 2HG2 THR A 217      22.093 -33.507  19.224  1.00  1.66           H  
ATOM   3345 3HG2 THR A 217      20.318 -33.552  19.019  1.00  1.66           H  
ATOM   3346  N   LYS A 218      20.138 -37.349  21.892  1.00  1.89           N  
ATOM   3347  CA  LYS A 218      20.177 -38.217  23.059  1.00  1.89           C  
ATOM   3348  C   LYS A 218      19.881 -39.680  22.753  1.00  1.89           C  
ATOM   3349  O   LYS A 218      20.160 -40.532  23.593  1.00  1.89           O  
ATOM   3350  CB  LYS A 218      19.223 -37.728  24.152  1.00  1.89           C  
ATOM   3351  CG  LYS A 218      19.563 -36.348  24.706  1.00  1.89           C  
ATOM   3352  CD  LYS A 218      18.690 -35.989  25.907  1.00  1.89           C  
ATOM   3353  CE  LYS A 218      18.992 -34.584  26.408  1.00  1.89           C  
ATOM   3354  NZ  LYS A 218      18.135 -34.210  27.572  1.00  1.89           N  
ATOM   3355  H   LYS A 218      19.248 -37.182  21.437  1.00  1.89           H  
ATOM   3356  HA  LYS A 218      21.183 -38.180  23.473  1.00  1.89           H  
ATOM   3357 1HB  LYS A 218      18.206 -37.698  23.761  1.00  1.89           H  
ATOM   3358 2HB  LYS A 218      19.233 -38.428  24.983  1.00  1.89           H  
ATOM   3359 1HG  LYS A 218      20.614 -36.320  24.996  1.00  1.89           H  
ATOM   3360 2HG  LYS A 218      19.403 -35.603  23.919  1.00  1.89           H  
ATOM   3361 1HD  LYS A 218      17.647 -36.065  25.655  1.00  1.89           H  
ATOM   3362 2HD  LYS A 218      18.894 -36.694  26.714  1.00  1.89           H  
ATOM   3363 1HE  LYS A 218      20.039 -34.528  26.705  1.00  1.89           H  
ATOM   3364 2HE  LYS A 218      18.816 -33.875  25.598  1.00  1.89           H  
ATOM   3365 1HZ  LYS A 218      18.364 -33.272  27.872  1.00  1.89           H  
ATOM   3366 2HZ  LYS A 218      17.162 -34.248  27.301  1.00  1.89           H  
ATOM   3367 3HZ  LYS A 218      18.298 -34.854  28.333  1.00  1.89           H  
ATOM   3368  N   GLY A 219      19.364 -40.009  21.561  1.00  2.11           N  
ATOM   3369  CA  GLY A 219      18.995 -41.391  21.248  1.00  2.11           C  
ATOM   3370  C   GLY A 219      20.159 -42.358  21.449  1.00  2.11           C  
ATOM   3371  O   GLY A 219      19.971 -43.492  21.893  1.00  2.11           O  
ATOM   3372  H   GLY A 219      19.158 -39.311  20.850  1.00  2.11           H  
ATOM   3373 1HA  GLY A 219      18.153 -41.691  21.858  1.00  2.11           H  
ATOM   3374 2HA  GLY A 219      18.661 -41.434  20.211  1.00  2.11           H  
ATOM   3375  N   ALA A 220      21.379 -41.890  21.179  1.00  2.35           N  
ATOM   3376  CA  ALA A 220      22.591 -42.687  21.352  1.00  2.35           C  
ATOM   3377  C   ALA A 220      22.761 -43.143  22.804  1.00  2.35           C  
ATOM   3378  O   ALA A 220      23.363 -44.184  23.071  1.00  2.35           O  
ATOM   3379  CB  ALA A 220      23.806 -41.880  20.931  1.00  2.35           C  
ATOM   3380  H   ALA A 220      21.459 -40.947  20.826  1.00  2.35           H  
ATOM   3381  HA  ALA A 220      22.507 -43.574  20.724  1.00  2.35           H  
ATOM   3382 1HB  ALA A 220      24.703 -42.490  21.041  1.00  2.35           H  
ATOM   3383 2HB  ALA A 220      23.698 -41.575  19.891  1.00  2.35           H  
ATOM   3384 3HB  ALA A 220      23.887 -40.996  21.563  1.00  2.35           H  
ATOM   3385  N   ALA A 221      22.296 -42.310  23.739  1.00  2.59           N  
ATOM   3386  CA  ALA A 221      22.390 -42.565  25.167  1.00  2.59           C  
ATOM   3387  C   ALA A 221      21.133 -43.260  25.688  1.00  2.59           C  
ATOM   3388  O   ALA A 221      21.202 -44.106  26.581  1.00  2.59           O  
ATOM   3389  CB  ALA A 221      22.595 -41.256  25.907  1.00  2.59           C  
ATOM   3390  H   ALA A 221      21.787 -41.484  23.450  1.00  2.59           H  
ATOM   3391  HA  ALA A 221      23.240 -43.222  25.342  1.00  2.59           H  
ATOM   3392 1HB  ALA A 221      22.684 -41.453  26.973  1.00  2.59           H  
ATOM   3393 2HB  ALA A 221      23.502 -40.774  25.547  1.00  2.59           H  
ATOM   3394 3HB  ALA A 221      21.739 -40.603  25.726  1.00  2.59           H  
ATOM   3395  N   LEU A 222      19.976 -42.873  25.142  1.00  2.72           N  
ATOM   3396  CA  LEU A 222      18.690 -43.400  25.592  1.00  2.72           C  
ATOM   3397  C   LEU A 222      18.558 -44.886  25.265  1.00  2.72           C  
ATOM   3398  O   LEU A 222      18.073 -45.677  26.075  1.00  2.72           O  
ATOM   3399  CB  LEU A 222      17.543 -42.656  24.879  1.00  2.72           C  
ATOM   3400  CG  LEU A 222      17.337 -41.152  25.213  1.00  2.72           C  
ATOM   3401  CD1 LEU A 222      16.288 -40.550  24.254  1.00  2.72           C  
ATOM   3402  CD2 LEU A 222      16.891 -41.004  26.629  1.00  2.72           C  
ATOM   3403  H   LEU A 222      19.995 -42.169  24.412  1.00  2.72           H  
ATOM   3404  HA  LEU A 222      18.611 -43.265  26.669  1.00  2.72           H  
ATOM   3405 1HB  LEU A 222      17.701 -42.745  23.815  1.00  2.72           H  
ATOM   3406 2HB  LEU A 222      16.610 -43.171  25.117  1.00  2.72           H  
ATOM   3407  HG  LEU A 222      18.265 -40.628  25.083  1.00  2.72           H  
ATOM   3408 1HD1 LEU A 222      16.151 -39.492  24.484  1.00  2.72           H  
ATOM   3409 2HD1 LEU A 222      16.621 -40.648  23.229  1.00  2.72           H  
ATOM   3410 3HD1 LEU A 222      15.340 -41.075  24.378  1.00  2.72           H  
ATOM   3411 1HD2 LEU A 222      16.754 -39.947  26.859  1.00  2.72           H  
ATOM   3412 2HD2 LEU A 222      15.955 -41.524  26.755  1.00  2.72           H  
ATOM   3413 3HD2 LEU A 222      17.642 -41.427  27.295  1.00  2.72           H  
ATOM   3414  N   GLY A 223      19.015 -45.257  24.068  1.00  2.65           N  
ATOM   3415  CA  GLY A 223      18.932 -46.618  23.565  1.00  2.65           C  
ATOM   3416  C   GLY A 223      17.742 -46.733  22.622  1.00  2.65           C  
ATOM   3417  O   GLY A 223      16.611 -46.426  23.007  1.00  2.65           O  
ATOM   3418  H   GLY A 223      19.413 -44.552  23.448  1.00  2.65           H  
ATOM   3419 1HA  GLY A 223      19.854 -46.866  23.037  1.00  2.65           H  
ATOM   3420 2HA  GLY A 223      18.827 -47.316  24.395  1.00  2.65           H  
ATOM   3421  N   TYR A 224      17.978 -47.255  21.419  1.00  2.36           N  
ATOM   3422  CA  TYR A 224      16.935 -47.399  20.396  1.00  2.36           C  
ATOM   3423  C   TYR A 224      15.680 -48.089  20.915  1.00  2.36           C  
ATOM   3424  O   TYR A 224      14.564 -47.713  20.582  1.00  2.36           O  
ATOM   3425  CB  TYR A 224      17.442 -48.183  19.194  1.00  2.36           C  
ATOM   3426  CG  TYR A 224      16.392 -48.328  18.108  1.00  2.36           C  
ATOM   3427  CD1 TYR A 224      16.222 -47.321  17.182  1.00  2.36           C  
ATOM   3428  CD2 TYR A 224      15.588 -49.449  18.055  1.00  2.36           C  
ATOM   3429  CE1 TYR A 224      15.255 -47.435  16.203  1.00  2.36           C  
ATOM   3430  CE2 TYR A 224      14.622 -49.567  17.083  1.00  2.36           C  
ATOM   3431  CZ  TYR A 224      14.452 -48.564  16.158  1.00  2.36           C  
ATOM   3432  OH  TYR A 224      13.484 -48.678  15.185  1.00  2.36           O  
ATOM   3433  H   TYR A 224      18.925 -47.517  21.184  1.00  2.36           H  
ATOM   3434  HA  TYR A 224      16.650 -46.402  20.063  1.00  2.36           H  
ATOM   3435 1HB  TYR A 224      18.311 -47.681  18.768  1.00  2.36           H  
ATOM   3436 2HB  TYR A 224      17.751 -49.180  19.507  1.00  2.36           H  
ATOM   3437  HD1 TYR A 224      16.853 -46.433  17.226  1.00  2.36           H  
ATOM   3438  HD2 TYR A 224      15.717 -50.234  18.781  1.00  2.36           H  
ATOM   3439  HE1 TYR A 224      15.123 -46.637  15.473  1.00  2.36           H  
ATOM   3440  HE2 TYR A 224      13.990 -50.454  17.049  1.00  2.36           H  
ATOM   3441  HH  TYR A 224      13.034 -49.522  15.278  1.00  2.36           H  
ATOM   3442  N   THR A 225      15.863 -49.157  21.681  1.00  1.93           N  
ATOM   3443  CA  THR A 225      14.727 -49.944  22.128  1.00  1.93           C  
ATOM   3444  C   THR A 225      14.071 -49.440  23.418  1.00  1.93           C  
ATOM   3445  O   THR A 225      13.132 -50.066  23.917  1.00  1.93           O  
ATOM   3446  CB  THR A 225      15.125 -51.418  22.303  1.00  1.93           C  
ATOM   3447  OG1 THR A 225      16.173 -51.529  23.275  1.00  1.93           O  
ATOM   3448  CG2 THR A 225      15.600 -51.985  20.986  1.00  1.93           C  
ATOM   3449  H   THR A 225      16.799 -49.424  21.946  1.00  1.93           H  
ATOM   3450  HA  THR A 225      13.986 -49.906  21.343  1.00  1.93           H  
ATOM   3451  HB  THR A 225      14.260 -51.984  22.648  1.00  1.93           H  
ATOM   3452  HG1 THR A 225      15.863 -51.193  24.120  1.00  1.93           H  
ATOM   3453 1HG2 THR A 225      15.874 -53.031  21.117  1.00  1.93           H  
ATOM   3454 2HG2 THR A 225      14.799 -51.906  20.250  1.00  1.93           H  
ATOM   3455 3HG2 THR A 225      16.468 -51.424  20.645  1.00  1.93           H  
ATOM   3456  N   SER A 226      14.578 -48.349  23.994  1.00  1.50           N  
ATOM   3457  CA  SER A 226      14.004 -47.849  25.234  1.00  1.50           C  
ATOM   3458  C   SER A 226      12.636 -47.235  25.025  1.00  1.50           C  
ATOM   3459  O   SER A 226      12.310 -46.730  23.946  1.00  1.50           O  
ATOM   3460  CB  SER A 226      14.903 -46.797  25.861  1.00  1.50           C  
ATOM   3461  OG  SER A 226      14.971 -45.632  25.056  1.00  1.50           O  
ATOM   3462  H   SER A 226      15.342 -47.835  23.556  1.00  1.50           H  
ATOM   3463  HA  SER A 226      13.904 -48.685  25.927  1.00  1.50           H  
ATOM   3464 1HB  SER A 226      14.529 -46.537  26.848  1.00  1.50           H  
ATOM   3465 2HB  SER A 226      15.906 -47.204  25.987  1.00  1.50           H  
ATOM   3466  HG  SER A 226      15.546 -45.886  24.290  1.00  1.50           H  
ATOM   3467  N   LEU A 227      11.871 -47.161  26.109  1.00  1.15           N  
ATOM   3468  CA  LEU A 227      10.570 -46.521  26.060  1.00  1.15           C  
ATOM   3469  C   LEU A 227      10.701 -45.034  25.781  1.00  1.15           C  
ATOM   3470  O   LEU A 227       9.839 -44.436  25.142  1.00  1.15           O  
ATOM   3471  CB  LEU A 227       9.823 -46.749  27.370  1.00  1.15           C  
ATOM   3472  CG  LEU A 227       9.411 -48.199  27.627  1.00  1.15           C  
ATOM   3473  CD1 LEU A 227       8.800 -48.311  29.015  1.00  1.15           C  
ATOM   3474  CD2 LEU A 227       8.432 -48.638  26.547  1.00  1.15           C  
ATOM   3475  H   LEU A 227      12.187 -47.584  26.970  1.00  1.15           H  
ATOM   3476  HA  LEU A 227       9.997 -46.972  25.250  1.00  1.15           H  
ATOM   3477 1HB  LEU A 227      10.455 -46.423  28.195  1.00  1.15           H  
ATOM   3478 2HB  LEU A 227       8.921 -46.139  27.366  1.00  1.15           H  
ATOM   3479  HG  LEU A 227      10.293 -48.841  27.594  1.00  1.15           H  
ATOM   3480 1HD1 LEU A 227       8.514 -49.345  29.205  1.00  1.15           H  
ATOM   3481 2HD1 LEU A 227       9.529 -47.994  29.761  1.00  1.15           H  
ATOM   3482 3HD1 LEU A 227       7.918 -47.674  29.076  1.00  1.15           H  
ATOM   3483 1HD2 LEU A 227       8.139 -49.674  26.720  1.00  1.15           H  
ATOM   3484 2HD2 LEU A 227       7.548 -48.000  26.576  1.00  1.15           H  
ATOM   3485 3HD2 LEU A 227       8.909 -48.554  25.568  1.00  1.15           H  
ATOM   3486  N   TRP A 228      11.774 -44.421  26.275  1.00  0.90           N  
ATOM   3487  CA  TRP A 228      11.979 -42.999  26.053  1.00  0.90           C  
ATOM   3488  C   TRP A 228      12.234 -42.727  24.579  1.00  0.90           C  
ATOM   3489  O   TRP A 228      11.657 -41.810  23.990  1.00  0.90           O  
ATOM   3490  CB  TRP A 228      13.163 -42.516  26.874  1.00  0.90           C  
ATOM   3491  CG  TRP A 228      12.882 -42.443  28.335  1.00  0.90           C  
ATOM   3492  CD1 TRP A 228      11.661 -42.279  28.918  1.00  0.90           C  
ATOM   3493  CD2 TRP A 228      13.835 -42.546  29.423  1.00  0.90           C  
ATOM   3494  NE1 TRP A 228      11.788 -42.259  30.285  1.00  0.90           N  
ATOM   3495  CE2 TRP A 228      13.111 -42.422  30.611  1.00  0.90           C  
ATOM   3496  CE3 TRP A 228      15.224 -42.734  29.483  1.00  0.90           C  
ATOM   3497  CZ2 TRP A 228      13.725 -42.471  31.852  1.00  0.90           C  
ATOM   3498  CZ3 TRP A 228      15.838 -42.783  30.725  1.00  0.90           C  
ATOM   3499  CH2 TRP A 228      15.109 -42.654  31.879  1.00  0.90           C  
ATOM   3500  H   TRP A 228      12.454 -44.953  26.795  1.00  0.90           H  
ATOM   3501  HA  TRP A 228      11.082 -42.462  26.358  1.00  0.90           H  
ATOM   3502 1HB  TRP A 228      14.011 -43.187  26.717  1.00  0.90           H  
ATOM   3503 2HB  TRP A 228      13.461 -41.526  26.529  1.00  0.90           H  
ATOM   3504  HD1 TRP A 228      10.722 -42.173  28.377  1.00  0.90           H  
ATOM   3505  HE1 TRP A 228      11.031 -42.146  30.944  1.00  0.90           H  
ATOM   3506  HE3 TRP A 228      15.809 -42.844  28.579  1.00  0.90           H  
ATOM   3507  HZ2 TRP A 228      13.163 -42.373  32.781  1.00  0.90           H  
ATOM   3508  HZ3 TRP A 228      16.918 -42.929  30.761  1.00  0.90           H  
ATOM   3509  HH2 TRP A 228      15.624 -42.697  32.839  1.00  0.90           H  
ATOM   3510  N   PHE A 229      13.067 -43.558  23.946  1.00  0.74           N  
ATOM   3511  CA  PHE A 229      13.343 -43.356  22.530  1.00  0.74           C  
ATOM   3512  C   PHE A 229      12.050 -43.494  21.746  1.00  0.74           C  
ATOM   3513  O   PHE A 229      11.692 -42.626  20.950  1.00  0.74           O  
ATOM   3514  CB  PHE A 229      14.345 -44.374  22.003  1.00  0.74           C  
ATOM   3515  CG  PHE A 229      14.685 -44.225  20.562  1.00  0.74           C  
ATOM   3516  CD1 PHE A 229      15.689 -43.369  20.159  1.00  0.74           C  
ATOM   3517  CD2 PHE A 229      13.994 -44.926  19.609  1.00  0.74           C  
ATOM   3518  CE1 PHE A 229      16.001 -43.242  18.827  1.00  0.74           C  
ATOM   3519  CE2 PHE A 229      14.285 -44.795  18.287  1.00  0.74           C  
ATOM   3520  CZ  PHE A 229      15.296 -43.953  17.887  1.00  0.74           C  
ATOM   3521  H   PHE A 229      13.531 -44.323  24.438  1.00  0.74           H  
ATOM   3522  HA  PHE A 229      13.738 -42.351  22.385  1.00  0.74           H  
ATOM   3523 1HB  PHE A 229      15.267 -44.290  22.574  1.00  0.74           H  
ATOM   3524 2HB  PHE A 229      13.962 -45.390  22.160  1.00  0.74           H  
ATOM   3525  HD1 PHE A 229      16.237 -42.809  20.911  1.00  0.74           H  
ATOM   3526  HD2 PHE A 229      13.207 -45.596  19.932  1.00  0.74           H  
ATOM   3527  HE1 PHE A 229      16.805 -42.574  18.517  1.00  0.74           H  
ATOM   3528  HE2 PHE A 229      13.720 -45.364  17.552  1.00  0.74           H  
ATOM   3529  HZ  PHE A 229      15.535 -43.851  16.830  1.00  0.74           H  
ATOM   3530  N   PHE A 230      11.336 -44.596  21.984  1.00  0.66           N  
ATOM   3531  CA  PHE A 230      10.109 -44.874  21.259  1.00  0.66           C  
ATOM   3532  C   PHE A 230       9.043 -43.821  21.513  1.00  0.66           C  
ATOM   3533  O   PHE A 230       8.329 -43.428  20.588  1.00  0.66           O  
ATOM   3534  CB  PHE A 230       9.607 -46.266  21.601  1.00  0.66           C  
ATOM   3535  CG  PHE A 230      10.397 -47.346  20.907  1.00  0.66           C  
ATOM   3536  CD1 PHE A 230      10.933 -47.128  19.634  1.00  0.66           C  
ATOM   3537  CD2 PHE A 230      10.607 -48.570  21.511  1.00  0.66           C  
ATOM   3538  CE1 PHE A 230      11.655 -48.113  18.990  1.00  0.66           C  
ATOM   3539  CE2 PHE A 230      11.321 -49.558  20.867  1.00  0.66           C  
ATOM   3540  CZ  PHE A 230      11.847 -49.330  19.603  1.00  0.66           C  
ATOM   3541  H   PHE A 230      11.668 -45.274  22.675  1.00  0.66           H  
ATOM   3542  HA  PHE A 230      10.342 -44.860  20.196  1.00  0.66           H  
ATOM   3543 1HB  PHE A 230       9.687 -46.423  22.680  1.00  0.66           H  
ATOM   3544 2HB  PHE A 230       8.561 -46.365  21.324  1.00  0.66           H  
ATOM   3545  HD1 PHE A 230      10.781 -46.166  19.147  1.00  0.66           H  
ATOM   3546  HD2 PHE A 230      10.203 -48.751  22.507  1.00  0.66           H  
ATOM   3547  HE1 PHE A 230      12.071 -47.927  18.001  1.00  0.66           H  
ATOM   3548  HE2 PHE A 230      11.479 -50.518  21.359  1.00  0.66           H  
ATOM   3549  HZ  PHE A 230      12.415 -50.108  19.102  1.00  0.66           H  
ATOM   3550  N   GLY A 231       8.952 -43.343  22.753  1.00  0.63           N  
ATOM   3551  CA  GLY A 231       8.014 -42.301  23.127  1.00  0.63           C  
ATOM   3552  C   GLY A 231       8.258 -41.084  22.255  1.00  0.63           C  
ATOM   3553  O   GLY A 231       7.334 -40.574  21.621  1.00  0.63           O  
ATOM   3554  H   GLY A 231       9.546 -43.717  23.487  1.00  0.63           H  
ATOM   3555 1HA  GLY A 231       6.993 -42.658  23.003  1.00  0.63           H  
ATOM   3556 2HA  GLY A 231       8.158 -42.046  24.176  1.00  0.63           H  
ATOM   3557  N   LEU A 232       9.510 -40.636  22.195  1.00  0.63           N  
ATOM   3558  CA  LEU A 232       9.868 -39.480  21.388  1.00  0.63           C  
ATOM   3559  C   LEU A 232       9.583 -39.709  19.914  1.00  0.63           C  
ATOM   3560  O   LEU A 232       9.080 -38.811  19.238  1.00  0.63           O  
ATOM   3561  CB  LEU A 232      11.336 -39.193  21.574  1.00  0.63           C  
ATOM   3562  CG  LEU A 232      11.741 -38.665  22.902  1.00  0.63           C  
ATOM   3563  CD1 LEU A 232      13.224 -38.744  22.995  1.00  0.63           C  
ATOM   3564  CD2 LEU A 232      11.271 -37.211  23.014  1.00  0.63           C  
ATOM   3565  H   LEU A 232      10.238 -41.108  22.739  1.00  0.63           H  
ATOM   3566  HA  LEU A 232       9.292 -38.626  21.726  1.00  0.63           H  
ATOM   3567 1HB  LEU A 232      11.901 -40.105  21.387  1.00  0.63           H  
ATOM   3568 2HB  LEU A 232      11.612 -38.450  20.846  1.00  0.63           H  
ATOM   3569  HG  LEU A 232      11.305 -39.267  23.699  1.00  0.63           H  
ATOM   3570 1HD1 LEU A 232      13.544 -38.369  23.957  1.00  0.63           H  
ATOM   3571 2HD1 LEU A 232      13.530 -39.786  22.894  1.00  0.63           H  
ATOM   3572 3HD1 LEU A 232      13.660 -38.158  22.192  1.00  0.63           H  
ATOM   3573 1HD2 LEU A 232      11.577 -36.801  23.976  1.00  0.63           H  
ATOM   3574 2HD2 LEU A 232      11.719 -36.621  22.208  1.00  0.63           H  
ATOM   3575 3HD2 LEU A 232      10.185 -37.171  22.930  1.00  0.63           H  
ATOM   3576  N   ILE A 233       9.838 -40.915  19.408  1.00  0.64           N  
ATOM   3577  CA  ILE A 233       9.543 -41.164  18.005  1.00  0.64           C  
ATOM   3578  C   ILE A 233       8.049 -41.051  17.765  1.00  0.64           C  
ATOM   3579  O   ILE A 233       7.615 -40.436  16.787  1.00  0.64           O  
ATOM   3580  CB  ILE A 233      10.006 -42.562  17.561  1.00  0.64           C  
ATOM   3581  CG1 ILE A 233      11.519 -42.683  17.618  1.00  0.64           C  
ATOM   3582  CG2 ILE A 233       9.488 -42.854  16.176  1.00  0.64           C  
ATOM   3583  CD1 ILE A 233      12.235 -41.749  16.713  1.00  0.64           C  
ATOM   3584  H   ILE A 233      10.269 -41.637  19.989  1.00  0.64           H  
ATOM   3585  HA  ILE A 233      10.050 -40.415  17.401  1.00  0.64           H  
ATOM   3586  HB  ILE A 233       9.604 -43.302  18.252  1.00  0.64           H  
ATOM   3587 1HG1 ILE A 233      11.851 -42.481  18.614  1.00  0.64           H  
ATOM   3588 2HG1 ILE A 233      11.794 -43.700  17.360  1.00  0.64           H  
ATOM   3589 1HG2 ILE A 233       9.792 -43.855  15.876  1.00  0.64           H  
ATOM   3590 2HG2 ILE A 233       8.407 -42.794  16.190  1.00  0.64           H  
ATOM   3591 3HG2 ILE A 233       9.885 -42.125  15.471  1.00  0.64           H  
ATOM   3592 1HD1 ILE A 233      13.304 -41.904  16.822  1.00  0.64           H  
ATOM   3593 2HD1 ILE A 233      11.943 -41.941  15.683  1.00  0.64           H  
ATOM   3594 3HD1 ILE A 233      11.983 -40.730  16.976  1.00  0.64           H  
ATOM   3595  N   ALA A 234       7.247 -41.622  18.666  1.00  0.64           N  
ATOM   3596  CA  ALA A 234       5.806 -41.547  18.522  1.00  0.64           C  
ATOM   3597  C   ALA A 234       5.343 -40.101  18.547  1.00  0.64           C  
ATOM   3598  O   ALA A 234       4.514 -39.710  17.731  1.00  0.64           O  
ATOM   3599  CB  ALA A 234       5.125 -42.335  19.620  1.00  0.64           C  
ATOM   3600  H   ALA A 234       7.647 -42.126  19.457  1.00  0.64           H  
ATOM   3601  HA  ALA A 234       5.538 -41.973  17.557  1.00  0.64           H  
ATOM   3602 1HB  ALA A 234       4.046 -42.288  19.490  1.00  0.64           H  
ATOM   3603 2HB  ALA A 234       5.457 -43.371  19.579  1.00  0.64           H  
ATOM   3604 3HB  ALA A 234       5.393 -41.910  20.586  1.00  0.64           H  
ATOM   3605  N   ILE A 235       5.947 -39.284  19.414  1.00  0.64           N  
ATOM   3606  CA  ILE A 235       5.608 -37.870  19.507  1.00  0.64           C  
ATOM   3607  C   ILE A 235       5.928 -37.144  18.215  1.00  0.64           C  
ATOM   3608  O   ILE A 235       5.126 -36.342  17.740  1.00  0.64           O  
ATOM   3609  CB  ILE A 235       6.336 -37.188  20.671  1.00  0.64           C  
ATOM   3610  CG1 ILE A 235       5.795 -37.713  22.007  1.00  0.64           C  
ATOM   3611  CG2 ILE A 235       6.172 -35.670  20.554  1.00  0.64           C  
ATOM   3612  CD1 ILE A 235       6.652 -37.341  23.196  1.00  0.64           C  
ATOM   3613  H   ILE A 235       6.630 -39.674  20.064  1.00  0.64           H  
ATOM   3614  HA  ILE A 235       4.539 -37.788  19.687  1.00  0.64           H  
ATOM   3615  HB  ILE A 235       7.392 -37.434  20.631  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 235       4.799 -37.305  22.162  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 235       5.715 -38.792  21.956  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 235       6.699 -35.186  21.373  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 235       6.590 -35.327  19.605  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 235       5.117 -35.409  20.598  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 235       6.204 -37.742  24.104  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 235       7.643 -37.757  23.072  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 235       6.720 -36.257  23.270  1.00  0.64           H  
ATOM   3624  N   VAL A 236       7.094 -37.419  17.631  1.00  0.65           N  
ATOM   3625  CA  VAL A 236       7.456 -36.778  16.374  1.00  0.65           C  
ATOM   3626  C   VAL A 236       6.455 -37.158  15.288  1.00  0.65           C  
ATOM   3627  O   VAL A 236       6.001 -36.299  14.530  1.00  0.65           O  
ATOM   3628  CB  VAL A 236       8.876 -37.191  15.923  1.00  0.65           C  
ATOM   3629  CG1 VAL A 236       9.153 -36.686  14.509  1.00  0.65           C  
ATOM   3630  CG2 VAL A 236       9.910 -36.598  16.861  1.00  0.65           C  
ATOM   3631  H   VAL A 236       7.738 -38.072  18.079  1.00  0.65           H  
ATOM   3632  HA  VAL A 236       7.436 -35.699  16.517  1.00  0.65           H  
ATOM   3633  HB  VAL A 236       8.945 -38.282  15.926  1.00  0.65           H  
ATOM   3634 1HG1 VAL A 236      10.153 -36.993  14.205  1.00  0.65           H  
ATOM   3635 2HG1 VAL A 236       8.417 -37.106  13.822  1.00  0.65           H  
ATOM   3636 3HG1 VAL A 236       9.093 -35.604  14.493  1.00  0.65           H  
ATOM   3637 1HG2 VAL A 236      10.902 -36.901  16.541  1.00  0.65           H  
ATOM   3638 2HG2 VAL A 236       9.828 -35.516  16.830  1.00  0.65           H  
ATOM   3639 3HG2 VAL A 236       9.737 -36.945  17.866  1.00  0.65           H  
ATOM   3640  N   ILE A 237       6.092 -38.442  15.217  1.00  0.65           N  
ATOM   3641  CA  ILE A 237       5.143 -38.909  14.212  1.00  0.65           C  
ATOM   3642  C   ILE A 237       3.752 -38.318  14.398  1.00  0.65           C  
ATOM   3643  O   ILE A 237       3.156 -37.813  13.442  1.00  0.65           O  
ATOM   3644  CB  ILE A 237       5.021 -40.435  14.244  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237       6.327 -41.077  13.787  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237       3.870 -40.875  13.369  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237       6.381 -42.552  14.069  1.00  0.65           C  
ATOM   3648  H   ILE A 237       6.503 -39.114  15.868  1.00  0.65           H  
ATOM   3649  HA  ILE A 237       5.512 -38.611  13.233  1.00  0.65           H  
ATOM   3650  HB  ILE A 237       4.843 -40.758  15.270  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237       6.446 -40.920  12.718  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237       7.158 -40.594  14.303  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237       3.781 -41.958  13.404  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237       2.946 -40.426  13.724  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237       4.065 -40.557  12.350  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237       7.335 -42.953  13.727  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237       6.279 -42.714  15.142  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237       5.569 -43.053  13.548  1.00  0.65           H  
ATOM   3659  N   VAL A 238       3.247 -38.343  15.624  1.00  0.66           N  
ATOM   3660  CA  VAL A 238       1.935 -37.798  15.887  1.00  0.66           C  
ATOM   3661  C   VAL A 238       1.915 -36.302  15.646  1.00  0.66           C  
ATOM   3662  O   VAL A 238       1.022 -35.806  14.963  1.00  0.66           O  
ATOM   3663  CB  VAL A 238       1.500 -38.119  17.324  1.00  0.66           C  
ATOM   3664  CG1 VAL A 238       0.235 -37.372  17.655  1.00  0.66           C  
ATOM   3665  CG2 VAL A 238       1.267 -39.620  17.454  1.00  0.66           C  
ATOM   3666  H   VAL A 238       3.778 -38.761  16.383  1.00  0.66           H  
ATOM   3667  HA  VAL A 238       1.228 -38.268  15.205  1.00  0.66           H  
ATOM   3668  HB  VAL A 238       2.283 -37.801  18.018  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 238      -0.066 -37.598  18.676  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 238       0.427 -36.313  17.559  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 238      -0.559 -37.666  16.968  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 238       0.966 -39.855  18.474  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 238       0.483 -39.926  16.762  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 238       2.179 -40.155  17.215  1.00  0.66           H  
ATOM   3675  N   ALA A 239       2.905 -35.574  16.170  1.00  0.67           N  
ATOM   3676  CA  ALA A 239       2.959 -34.134  15.972  1.00  0.67           C  
ATOM   3677  C   ALA A 239       3.058 -33.810  14.481  1.00  0.67           C  
ATOM   3678  O   ALA A 239       2.422 -32.875  14.003  1.00  0.67           O  
ATOM   3679  CB  ALA A 239       4.123 -33.554  16.743  1.00  0.67           C  
ATOM   3680  H   ALA A 239       3.637 -36.016  16.721  1.00  0.67           H  
ATOM   3681  HA  ALA A 239       2.037 -33.701  16.350  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239       4.154 -32.473  16.616  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239       4.016 -33.791  17.800  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239       5.047 -33.996  16.370  1.00  0.67           H  
ATOM   3685  N   PHE A 240       3.800 -34.617  13.720  1.00  0.68           N  
ATOM   3686  CA  PHE A 240       3.896 -34.436  12.277  1.00  0.68           C  
ATOM   3687  C   PHE A 240       2.526 -34.516  11.634  1.00  0.68           C  
ATOM   3688  O   PHE A 240       2.123 -33.612  10.894  1.00  0.68           O  
ATOM   3689  CB  PHE A 240       4.823 -35.503  11.691  1.00  0.68           C  
ATOM   3690  CG  PHE A 240       4.926 -35.591  10.213  1.00  0.68           C  
ATOM   3691  CD1 PHE A 240       5.694 -34.705   9.479  1.00  0.68           C  
ATOM   3692  CD2 PHE A 240       4.272 -36.619   9.553  1.00  0.68           C  
ATOM   3693  CE1 PHE A 240       5.804 -34.847   8.110  1.00  0.68           C  
ATOM   3694  CE2 PHE A 240       4.377 -36.766   8.193  1.00  0.68           C  
ATOM   3695  CZ  PHE A 240       5.147 -35.882   7.467  1.00  0.68           C  
ATOM   3696  H   PHE A 240       4.343 -35.370  14.140  1.00  0.68           H  
ATOM   3697  HA  PHE A 240       4.303 -33.450  12.075  1.00  0.68           H  
ATOM   3698 1HB  PHE A 240       5.822 -35.358  12.085  1.00  0.68           H  
ATOM   3699 2HB  PHE A 240       4.507 -36.463  12.037  1.00  0.68           H  
ATOM   3700  HD1 PHE A 240       6.217 -33.900   9.990  1.00  0.68           H  
ATOM   3701  HD2 PHE A 240       3.672 -37.320  10.136  1.00  0.68           H  
ATOM   3702  HE1 PHE A 240       6.412 -34.147   7.537  1.00  0.68           H  
ATOM   3703  HE2 PHE A 240       3.858 -37.581   7.692  1.00  0.68           H  
ATOM   3704  HZ  PHE A 240       5.235 -35.998   6.388  1.00  0.68           H  
ATOM   3705  N   PHE A 241       1.783 -35.577  11.933  1.00  0.70           N  
ATOM   3706  CA  PHE A 241       0.476 -35.711  11.322  1.00  0.70           C  
ATOM   3707  C   PHE A 241      -0.514 -34.667  11.825  1.00  0.70           C  
ATOM   3708  O   PHE A 241      -1.318 -34.160  11.043  1.00  0.70           O  
ATOM   3709  CB  PHE A 241      -0.057 -37.121  11.503  1.00  0.70           C  
ATOM   3710  CG  PHE A 241       0.623 -38.079  10.576  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241       1.382 -39.127  11.052  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241       0.521 -37.901   9.201  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241       2.017 -39.992  10.174  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241       1.153 -38.757   8.326  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241       1.902 -39.806   8.814  1.00  0.70           C  
ATOM   3716  H   PHE A 241       2.145 -36.299  12.562  1.00  0.70           H  
ATOM   3717  HA  PHE A 241       0.597 -35.556  10.250  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241       0.119 -37.446  12.533  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241      -1.129 -37.147  11.316  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241       1.476 -39.269  12.128  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241      -0.070 -37.068   8.816  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241       2.608 -40.819  10.556  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241       1.062 -38.605   7.250  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241       2.403 -40.486   8.126  1.00  0.70           H  
ATOM   3725  N   ILE A 242      -0.435 -34.286  13.102  1.00  0.73           N  
ATOM   3726  CA  ILE A 242      -1.335 -33.256  13.598  1.00  0.73           C  
ATOM   3727  C   ILE A 242      -1.039 -31.959  12.881  1.00  0.73           C  
ATOM   3728  O   ILE A 242      -1.952 -31.265  12.439  1.00  0.73           O  
ATOM   3729  CB  ILE A 242      -1.205 -32.992  15.097  1.00  0.73           C  
ATOM   3730  CG1 ILE A 242      -1.680 -34.161  15.920  1.00  0.73           C  
ATOM   3731  CG2 ILE A 242      -2.014 -31.754  15.429  1.00  0.73           C  
ATOM   3732  CD1 ILE A 242      -1.287 -34.020  17.364  1.00  0.73           C  
ATOM   3733  H   ILE A 242       0.234 -34.726  13.730  1.00  0.73           H  
ATOM   3734  HA  ILE A 242      -2.360 -33.549  13.381  1.00  0.73           H  
ATOM   3735  HB  ILE A 242      -0.160 -32.829  15.343  1.00  0.73           H  
ATOM   3736 1HG1 ILE A 242      -2.764 -34.230  15.856  1.00  0.73           H  
ATOM   3737 2HG1 ILE A 242      -1.255 -35.078  15.526  1.00  0.73           H  
ATOM   3738 1HG2 ILE A 242      -1.918 -31.530  16.489  1.00  0.73           H  
ATOM   3739 2HG2 ILE A 242      -1.643 -30.916  14.843  1.00  0.73           H  
ATOM   3740 3HG2 ILE A 242      -3.061 -31.927  15.186  1.00  0.73           H  
ATOM   3741 1HD1 ILE A 242      -1.648 -34.881  17.926  1.00  0.73           H  
ATOM   3742 2HD1 ILE A 242      -0.202 -33.965  17.437  1.00  0.73           H  
ATOM   3743 3HD1 ILE A 242      -1.724 -33.112  17.773  1.00  0.73           H  
ATOM   3744  N   PHE A 243       0.244 -31.627  12.753  1.00  0.76           N  
ATOM   3745  CA  PHE A 243       0.640 -30.403  12.096  1.00  0.76           C  
ATOM   3746  C   PHE A 243       0.044 -30.382  10.718  1.00  0.76           C  
ATOM   3747  O   PHE A 243      -0.617 -29.417  10.339  1.00  0.76           O  
ATOM   3748  CB  PHE A 243       2.167 -30.286  12.013  1.00  0.76           C  
ATOM   3749  CG  PHE A 243       2.635 -29.081  11.303  1.00  0.76           C  
ATOM   3750  CD1 PHE A 243       2.549 -27.856  11.917  1.00  0.76           C  
ATOM   3751  CD2 PHE A 243       3.186 -29.155  10.044  1.00  0.76           C  
ATOM   3752  CE1 PHE A 243       2.974 -26.716  11.281  1.00  0.76           C  
ATOM   3753  CE2 PHE A 243       3.625 -28.013   9.418  1.00  0.76           C  
ATOM   3754  CZ  PHE A 243       3.506 -26.789  10.048  1.00  0.76           C  
ATOM   3755  H   PHE A 243       0.967 -32.230  13.135  1.00  0.76           H  
ATOM   3756  HA  PHE A 243       0.251 -29.556  12.662  1.00  0.76           H  
ATOM   3757 1HB  PHE A 243       2.591 -30.277  12.994  1.00  0.76           H  
ATOM   3758 2HB  PHE A 243       2.569 -31.159  11.502  1.00  0.76           H  
ATOM   3759  HD1 PHE A 243       2.122 -27.799  12.916  1.00  0.76           H  
ATOM   3760  HD2 PHE A 243       3.267 -30.126   9.550  1.00  0.76           H  
ATOM   3761  HE1 PHE A 243       2.885 -25.755  11.772  1.00  0.76           H  
ATOM   3762  HE2 PHE A 243       4.047 -28.071   8.433  1.00  0.76           H  
ATOM   3763  HZ  PHE A 243       3.829 -25.881   9.560  1.00  0.76           H  
ATOM   3764  N   LEU A 244       0.239 -31.457   9.967  1.00  0.80           N  
ATOM   3765  CA  LEU A 244      -0.277 -31.487   8.620  1.00  0.80           C  
ATOM   3766  C   LEU A 244      -1.801 -31.407   8.589  1.00  0.80           C  
ATOM   3767  O   LEU A 244      -2.364 -30.733   7.727  1.00  0.80           O  
ATOM   3768  CB  LEU A 244       0.224 -32.740   7.924  1.00  0.80           C  
ATOM   3769  CG  LEU A 244       1.726 -32.735   7.665  1.00  0.80           C  
ATOM   3770  CD1 LEU A 244       2.123 -34.069   7.112  1.00  0.80           C  
ATOM   3771  CD2 LEU A 244       2.085 -31.576   6.721  1.00  0.80           C  
ATOM   3772  H   LEU A 244       0.778 -32.247  10.328  1.00  0.80           H  
ATOM   3773  HA  LEU A 244       0.120 -30.625   8.090  1.00  0.80           H  
ATOM   3774 1HB  LEU A 244      -0.004 -33.600   8.559  1.00  0.80           H  
ATOM   3775 2HB  LEU A 244      -0.295 -32.855   6.977  1.00  0.80           H  
ATOM   3776  HG  LEU A 244       2.259 -32.596   8.605  1.00  0.80           H  
ATOM   3777 1HD1 LEU A 244       3.184 -34.064   6.939  1.00  0.80           H  
ATOM   3778 2HD1 LEU A 244       1.867 -34.853   7.830  1.00  0.80           H  
ATOM   3779 3HD1 LEU A 244       1.605 -34.248   6.176  1.00  0.80           H  
ATOM   3780 1HD2 LEU A 244       3.161 -31.572   6.546  1.00  0.80           H  
ATOM   3781 2HD2 LEU A 244       1.563 -31.699   5.772  1.00  0.80           H  
ATOM   3782 3HD2 LEU A 244       1.788 -30.628   7.178  1.00  0.80           H  
ATOM   3783  N   ASN A 245      -2.487 -32.043   9.540  1.00  0.84           N  
ATOM   3784  CA  ASN A 245      -3.941 -31.967   9.551  1.00  0.84           C  
ATOM   3785  C   ASN A 245      -4.390 -30.524   9.774  1.00  0.84           C  
ATOM   3786  O   ASN A 245      -5.323 -30.045   9.121  1.00  0.84           O  
ATOM   3787  CB  ASN A 245      -4.506 -32.867  10.630  1.00  0.84           C  
ATOM   3788  CG  ASN A 245      -4.390 -34.334  10.290  1.00  0.84           C  
ATOM   3789  OD1 ASN A 245      -4.251 -34.725   9.122  1.00  0.84           O  
ATOM   3790  ND2 ASN A 245      -4.441 -35.160  11.305  1.00  0.84           N  
ATOM   3791  H   ASN A 245      -2.005 -32.607  10.239  1.00  0.84           H  
ATOM   3792  HA  ASN A 245      -4.317 -32.286   8.579  1.00  0.84           H  
ATOM   3793 1HB  ASN A 245      -3.975 -32.684  11.563  1.00  0.84           H  
ATOM   3794 2HB  ASN A 245      -5.552 -32.621  10.796  1.00  0.84           H  
ATOM   3795 1HD2 ASN A 245      -4.366 -36.143  11.152  1.00  0.84           H  
ATOM   3796 2HD2 ASN A 245      -4.549 -34.803  12.231  1.00  0.84           H  
ATOM   3797  N   VAL A 246      -3.686 -29.807  10.653  1.00  0.90           N  
ATOM   3798  CA  VAL A 246      -4.025 -28.422  10.921  1.00  0.90           C  
ATOM   3799  C   VAL A 246      -3.774 -27.578   9.683  1.00  0.90           C  
ATOM   3800  O   VAL A 246      -4.668 -26.854   9.246  1.00  0.90           O  
ATOM   3801  CB  VAL A 246      -3.209 -27.864  12.118  1.00  0.90           C  
ATOM   3802  CG1 VAL A 246      -3.428 -26.352  12.257  1.00  0.90           C  
ATOM   3803  CG2 VAL A 246      -3.644 -28.560  13.418  1.00  0.90           C  
ATOM   3804  H   VAL A 246      -2.920 -30.250  11.164  1.00  0.90           H  
ATOM   3805  HA  VAL A 246      -5.084 -28.367  11.171  1.00  0.90           H  
ATOM   3806  HB  VAL A 246      -2.146 -28.041  11.938  1.00  0.90           H  
ATOM   3807 1HG1 VAL A 246      -2.842 -25.968  13.091  1.00  0.90           H  
ATOM   3808 2HG1 VAL A 246      -3.110 -25.845  11.340  1.00  0.90           H  
ATOM   3809 3HG1 VAL A 246      -4.481 -26.145  12.434  1.00  0.90           H  
ATOM   3810 1HG2 VAL A 246      -3.059 -28.173  14.253  1.00  0.90           H  
ATOM   3811 2HG2 VAL A 246      -4.701 -28.369  13.594  1.00  0.90           H  
ATOM   3812 3HG2 VAL A 246      -3.486 -29.625  13.332  1.00  0.90           H  
ATOM   3813  N   GLU A 247      -2.607 -27.761   9.062  1.00  0.98           N  
ATOM   3814  CA  GLU A 247      -2.220 -26.991   7.888  1.00  0.98           C  
ATOM   3815  C   GLU A 247      -3.193 -27.226   6.727  1.00  0.98           C  
ATOM   3816  O   GLU A 247      -3.520 -26.296   5.997  1.00  0.98           O  
ATOM   3817  CB  GLU A 247      -0.784 -27.378   7.493  1.00  0.98           C  
ATOM   3818  CG  GLU A 247       0.295 -26.943   8.521  1.00  0.98           C  
ATOM   3819  CD  GLU A 247       0.662 -25.488   8.545  1.00  0.98           C  
ATOM   3820  OE1 GLU A 247       1.394 -25.071   7.685  1.00  0.98           O  
ATOM   3821  OE2 GLU A 247       0.182 -24.773   9.393  1.00  0.98           O  
ATOM   3822  H   GLU A 247      -1.939 -28.423   9.459  1.00  0.98           H  
ATOM   3823  HA  GLU A 247      -2.248 -25.934   8.150  1.00  0.98           H  
ATOM   3824 1HB  GLU A 247      -0.721 -28.458   7.380  1.00  0.98           H  
ATOM   3825 2HB  GLU A 247      -0.535 -26.931   6.530  1.00  0.98           H  
ATOM   3826 1HG  GLU A 247      -0.051 -27.202   9.514  1.00  0.98           H  
ATOM   3827 2HG  GLU A 247       1.169 -27.531   8.315  1.00  0.98           H  
ATOM   3828  N   LYS A 248      -3.685 -28.457   6.566  1.00  1.06           N  
ATOM   3829  CA  LYS A 248      -4.656 -28.744   5.512  1.00  1.06           C  
ATOM   3830  C   LYS A 248      -6.019 -28.093   5.781  1.00  1.06           C  
ATOM   3831  O   LYS A 248      -6.687 -27.639   4.849  1.00  1.06           O  
ATOM   3832  CB  LYS A 248      -4.823 -30.251   5.326  1.00  1.06           C  
ATOM   3833  CG  LYS A 248      -3.622 -30.949   4.685  1.00  1.06           C  
ATOM   3834  CD  LYS A 248      -3.849 -32.446   4.578  1.00  1.06           C  
ATOM   3835  CE  LYS A 248      -2.647 -33.150   3.967  1.00  1.06           C  
ATOM   3836  NZ  LYS A 248      -2.856 -34.623   3.880  1.00  1.06           N  
ATOM   3837  H   LYS A 248      -3.361 -29.213   7.168  1.00  1.06           H  
ATOM   3838  HA  LYS A 248      -4.274 -28.328   4.581  1.00  1.06           H  
ATOM   3839 1HB  LYS A 248      -4.988 -30.713   6.305  1.00  1.06           H  
ATOM   3840 2HB  LYS A 248      -5.703 -30.448   4.717  1.00  1.06           H  
ATOM   3841 1HG  LYS A 248      -3.466 -30.543   3.686  1.00  1.06           H  
ATOM   3842 2HG  LYS A 248      -2.729 -30.760   5.274  1.00  1.06           H  
ATOM   3843 1HD  LYS A 248      -4.024 -32.850   5.579  1.00  1.06           H  
ATOM   3844 2HD  LYS A 248      -4.728 -32.642   3.966  1.00  1.06           H  
ATOM   3845 1HE  LYS A 248      -2.472 -32.756   2.968  1.00  1.06           H  
ATOM   3846 2HE  LYS A 248      -1.768 -32.953   4.586  1.00  1.06           H  
ATOM   3847 1HZ  LYS A 248      -2.041 -35.058   3.472  1.00  1.06           H  
ATOM   3848 2HZ  LYS A 248      -3.010 -34.996   4.808  1.00  1.06           H  
ATOM   3849 3HZ  LYS A 248      -3.663 -34.815   3.303  1.00  1.06           H  
ATOM   3850  N   LYS A 249      -6.446 -28.056   7.051  1.00  1.14           N  
ATOM   3851  CA  LYS A 249      -7.737 -27.463   7.409  1.00  1.14           C  
ATOM   3852  C   LYS A 249      -7.728 -25.930   7.387  1.00  1.14           C  
ATOM   3853  O   LYS A 249      -8.751 -25.302   7.106  1.00  1.14           O  
ATOM   3854  CB  LYS A 249      -8.181 -27.955   8.785  1.00  1.14           C  
ATOM   3855  CG  LYS A 249      -8.587 -29.429   8.822  1.00  1.14           C  
ATOM   3856  CD  LYS A 249      -8.992 -29.860  10.222  1.00  1.14           C  
ATOM   3857  CE  LYS A 249      -9.386 -31.330  10.255  1.00  1.14           C  
ATOM   3858  NZ  LYS A 249      -9.768 -31.773  11.626  1.00  1.14           N  
ATOM   3859  H   LYS A 249      -5.875 -28.473   7.790  1.00  1.14           H  
ATOM   3860  HA  LYS A 249      -8.472 -27.795   6.677  1.00  1.14           H  
ATOM   3861 1HB  LYS A 249      -7.355 -27.823   9.491  1.00  1.14           H  
ATOM   3862 2HB  LYS A 249      -9.016 -27.355   9.138  1.00  1.14           H  
ATOM   3863 1HG  LYS A 249      -9.426 -29.588   8.146  1.00  1.14           H  
ATOM   3864 2HG  LYS A 249      -7.755 -30.043   8.485  1.00  1.14           H  
ATOM   3865 1HD  LYS A 249      -8.148 -29.704  10.899  1.00  1.14           H  
ATOM   3866 2HD  LYS A 249      -9.830 -29.257  10.565  1.00  1.14           H  
ATOM   3867 1HE  LYS A 249     -10.228 -31.488   9.584  1.00  1.14           H  
ATOM   3868 2HE  LYS A 249      -8.541 -31.931   9.912  1.00  1.14           H  
ATOM   3869 1HZ  LYS A 249     -10.020 -32.751  11.608  1.00  1.14           H  
ATOM   3870 2HZ  LYS A 249      -8.986 -31.638  12.252  1.00  1.14           H  
ATOM   3871 3HZ  LYS A 249     -10.555 -31.228  11.950  1.00  1.14           H  
ATOM   3872  N   VAL A 250      -6.585 -25.327   7.692  1.00  1.20           N  
ATOM   3873  CA  VAL A 250      -6.465 -23.875   7.717  1.00  1.20           C  
ATOM   3874  C   VAL A 250      -6.281 -23.298   6.307  1.00  1.20           C  
ATOM   3875  O   VAL A 250      -5.378 -23.681   5.570  1.00  1.20           O  
ATOM   3876  CB  VAL A 250      -5.293 -23.477   8.645  1.00  1.20           C  
ATOM   3877  CG1 VAL A 250      -5.048 -22.015   8.610  1.00  1.20           C  
ATOM   3878  CG2 VAL A 250      -5.621 -23.874  10.071  1.00  1.20           C  
ATOM   3879  H   VAL A 250      -5.780 -25.898   7.949  1.00  1.20           H  
ATOM   3880  HA  VAL A 250      -7.382 -23.467   8.138  1.00  1.20           H  
ATOM   3881  HB  VAL A 250      -4.384 -23.993   8.312  1.00  1.20           H  
ATOM   3882 1HG1 VAL A 250      -4.208 -21.769   9.268  1.00  1.20           H  
ATOM   3883 2HG1 VAL A 250      -4.811 -21.755   7.624  1.00  1.20           H  
ATOM   3884 3HG1 VAL A 250      -5.937 -21.479   8.934  1.00  1.20           H  
ATOM   3885 1HG2 VAL A 250      -4.783 -23.608  10.722  1.00  1.20           H  
ATOM   3886 2HG2 VAL A 250      -6.516 -23.350  10.398  1.00  1.20           H  
ATOM   3887 3HG2 VAL A 250      -5.794 -24.938  10.131  1.00  1.20           H  
ATOM   3888  N   ASP A 251      -7.131 -22.331   5.946  1.00  1.22           N  
ATOM   3889  CA  ASP A 251      -7.092 -21.700   4.618  1.00  1.22           C  
ATOM   3890  C   ASP A 251      -5.759 -21.017   4.315  1.00  1.22           C  
ATOM   3891  O   ASP A 251      -5.322 -20.953   3.166  1.00  1.22           O  
ATOM   3892  CB  ASP A 251      -8.200 -20.653   4.500  1.00  1.22           C  
ATOM   3893  CG  ASP A 251      -9.600 -21.249   4.395  1.00  1.22           C  
ATOM   3894  OD1 ASP A 251      -9.723 -22.426   4.157  1.00  1.22           O  
ATOM   3895  OD2 ASP A 251     -10.539 -20.509   4.562  1.00  1.22           O  
ATOM   3896  H   ASP A 251      -7.853 -22.057   6.598  1.00  1.22           H  
ATOM   3897  HA  ASP A 251      -7.255 -22.476   3.869  1.00  1.22           H  
ATOM   3898 1HB  ASP A 251      -8.164 -19.993   5.365  1.00  1.22           H  
ATOM   3899 2HB  ASP A 251      -8.015 -20.037   3.619  1.00  1.22           H  
ATOM   3900  N   ASN A 252      -5.144 -20.493   5.362  1.00  1.20           N  
ATOM   3901  CA  ASN A 252      -3.888 -19.770   5.295  1.00  1.20           C  
ATOM   3902  C   ASN A 252      -2.909 -20.321   6.354  1.00  1.20           C  
ATOM   3903  O   ASN A 252      -2.790 -19.734   7.430  1.00  1.20           O  
ATOM   3904  CB  ASN A 252      -4.117 -18.302   5.498  1.00  1.20           C  
ATOM   3905  CG  ASN A 252      -5.005 -17.704   4.456  1.00  1.20           C  
ATOM   3906  OD1 ASN A 252      -4.606 -17.571   3.298  1.00  1.20           O  
ATOM   3907  ND2 ASN A 252      -6.195 -17.323   4.844  1.00  1.20           N  
ATOM   3908  H   ASN A 252      -5.586 -20.613   6.259  1.00  1.20           H  
ATOM   3909  HA  ASN A 252      -3.476 -19.885   4.301  1.00  1.20           H  
ATOM   3910 1HB  ASN A 252      -4.550 -18.130   6.483  1.00  1.20           H  
ATOM   3911 2HB  ASN A 252      -3.155 -17.804   5.457  1.00  1.20           H  
ATOM   3912 1HD2 ASN A 252      -6.828 -16.902   4.188  1.00  1.20           H  
ATOM   3913 2HD2 ASN A 252      -6.474 -17.443   5.796  1.00  1.20           H  
ATOM   3914  N   PRO A 253      -2.236 -21.454   6.081  1.00  1.17           N  
ATOM   3915  CA  PRO A 253      -1.435 -22.269   6.992  1.00  1.17           C  
ATOM   3916  C   PRO A 253      -0.157 -21.570   7.427  1.00  1.17           C  
ATOM   3917  O   PRO A 253       0.248 -20.584   6.811  1.00  1.17           O  
ATOM   3918  CB  PRO A 253      -1.127 -23.497   6.133  1.00  1.17           C  
ATOM   3919  CG  PRO A 253      -1.178 -23.030   4.726  1.00  1.17           C  
ATOM   3920  CD  PRO A 253      -2.238 -21.976   4.693  1.00  1.17           C  
ATOM   3921  HA  PRO A 253      -2.038 -22.551   7.869  1.00  1.17           H  
ATOM   3922 1HB  PRO A 253      -0.137 -23.874   6.375  1.00  1.17           H  
ATOM   3923 2HB  PRO A 253      -1.844 -24.298   6.351  1.00  1.17           H  
ATOM   3924 1HG  PRO A 253      -0.188 -22.654   4.432  1.00  1.17           H  
ATOM   3925 2HG  PRO A 253      -1.406 -23.878   4.063  1.00  1.17           H  
ATOM   3926 1HD  PRO A 253      -1.903 -21.226   3.970  1.00  1.17           H  
ATOM   3927 2HD  PRO A 253      -3.215 -22.421   4.435  1.00  1.17           H  
ATOM   3928  N   LEU A 254       0.466 -22.058   8.511  1.00  1.13           N  
ATOM   3929  CA  LEU A 254       1.723 -21.481   8.986  1.00  1.13           C  
ATOM   3930  C   LEU A 254       2.753 -21.500   7.872  1.00  1.13           C  
ATOM   3931  O   LEU A 254       3.386 -20.490   7.567  1.00  1.13           O  
ATOM   3932  CB  LEU A 254       2.293 -22.311  10.137  1.00  1.13           C  
ATOM   3933  CG  LEU A 254       3.632 -21.850  10.721  1.00  1.13           C  
ATOM   3934  CD1 LEU A 254       3.465 -20.495  11.418  1.00  1.13           C  
ATOM   3935  CD2 LEU A 254       4.117 -22.893  11.634  1.00  1.13           C  
ATOM   3936  H   LEU A 254       0.111 -22.898   8.984  1.00  1.13           H  
ATOM   3937  HA  LEU A 254       1.546 -20.455   9.303  1.00  1.13           H  
ATOM   3938 1HB  LEU A 254       1.561 -22.328  10.949  1.00  1.13           H  
ATOM   3939 2HB  LEU A 254       2.422 -23.338   9.790  1.00  1.13           H  
ATOM   3940  HG  LEU A 254       4.350 -21.721   9.924  1.00  1.13           H  
ATOM   3941 1HD1 LEU A 254       4.422 -20.190  11.821  1.00  1.13           H  
ATOM   3942 2HD1 LEU A 254       3.114 -19.752  10.702  1.00  1.13           H  
ATOM   3943 3HD1 LEU A 254       2.740 -20.586  12.231  1.00  1.13           H  
ATOM   3944 1HD2 LEU A 254       5.076 -22.600  12.063  1.00  1.13           H  
ATOM   3945 2HD2 LEU A 254       3.392 -23.014  12.396  1.00  1.13           H  
ATOM   3946 3HD2 LEU A 254       4.226 -23.820  11.083  1.00  1.13           H  
ATOM   3947  N   ILE A 255       2.919 -22.669   7.264  1.00  1.09           N  
ATOM   3948  CA  ILE A 255       3.886 -22.828   6.203  1.00  1.09           C  
ATOM   3949  C   ILE A 255       3.175 -22.849   4.872  1.00  1.09           C  
ATOM   3950  O   ILE A 255       2.357 -23.724   4.580  1.00  1.09           O  
ATOM   3951  CB  ILE A 255       4.712 -24.125   6.393  1.00  1.09           C  
ATOM   3952  CG1 ILE A 255       5.492 -24.063   7.712  1.00  1.09           C  
ATOM   3953  CG2 ILE A 255       5.644 -24.380   5.219  1.00  1.09           C  
ATOM   3954  CD1 ILE A 255       6.211 -25.333   8.061  1.00  1.09           C  
ATOM   3955  H   ILE A 255       2.343 -23.469   7.539  1.00  1.09           H  
ATOM   3956  HA  ILE A 255       4.568 -21.982   6.211  1.00  1.09           H  
ATOM   3957  HB  ILE A 255       4.018 -24.946   6.487  1.00  1.09           H  
ATOM   3958 1HG1 ILE A 255       6.216 -23.282   7.649  1.00  1.09           H  
ATOM   3959 2HG1 ILE A 255       4.796 -23.834   8.515  1.00  1.09           H  
ATOM   3960 1HG2 ILE A 255       6.184 -25.310   5.380  1.00  1.09           H  
ATOM   3961 2HG2 ILE A 255       5.062 -24.452   4.300  1.00  1.09           H  
ATOM   3962 3HG2 ILE A 255       6.336 -23.583   5.142  1.00  1.09           H  
ATOM   3963 1HD1 ILE A 255       6.735 -25.210   9.010  1.00  1.09           H  
ATOM   3964 2HD1 ILE A 255       5.513 -26.144   8.138  1.00  1.09           H  
ATOM   3965 3HD1 ILE A 255       6.927 -25.565   7.281  1.00  1.09           H  
ATOM   3966  N   ASP A 256       3.487 -21.887   4.026  1.00  1.09           N  
ATOM   3967  CA  ASP A 256       2.789 -21.876   2.769  1.00  1.09           C  
ATOM   3968  C   ASP A 256       3.460 -22.859   1.862  1.00  1.09           C  
ATOM   3969  O   ASP A 256       4.382 -22.537   1.114  1.00  1.09           O  
ATOM   3970  CB  ASP A 256       2.740 -20.494   2.147  1.00  1.09           C  
ATOM   3971  CG  ASP A 256       1.920 -20.459   0.846  1.00  1.09           C  
ATOM   3972  OD1 ASP A 256       1.674 -21.493   0.227  1.00  1.09           O  
ATOM   3973  OD2 ASP A 256       1.483 -19.378   0.510  1.00  1.09           O  
ATOM   3974  H   ASP A 256       4.159 -21.174   4.269  1.00  1.09           H  
ATOM   3975  HA  ASP A 256       1.762 -22.202   2.930  1.00  1.09           H  
ATOM   3976 1HB  ASP A 256       2.306 -19.788   2.860  1.00  1.09           H  
ATOM   3977 2HB  ASP A 256       3.754 -20.157   1.927  1.00  1.09           H  
ATOM   3978  N   PHE A 257       2.932 -24.065   1.899  1.00  1.11           N  
ATOM   3979  CA  PHE A 257       3.502 -25.176   1.183  1.00  1.11           C  
ATOM   3980  C   PHE A 257       3.354 -25.071  -0.329  1.00  1.11           C  
ATOM   3981  O   PHE A 257       3.979 -25.840  -1.054  1.00  1.11           O  
ATOM   3982  CB  PHE A 257       2.904 -26.505   1.660  1.00  1.11           C  
ATOM   3983  CG  PHE A 257       3.411 -26.990   3.018  1.00  1.11           C  
ATOM   3984  CD1 PHE A 257       2.661 -26.833   4.182  1.00  1.11           C  
ATOM   3985  CD2 PHE A 257       4.642 -27.626   3.116  1.00  1.11           C  
ATOM   3986  CE1 PHE A 257       3.136 -27.304   5.398  1.00  1.11           C  
ATOM   3987  CE2 PHE A 257       5.115 -28.087   4.324  1.00  1.11           C  
ATOM   3988  CZ  PHE A 257       4.365 -27.929   5.462  1.00  1.11           C  
ATOM   3989  H   PHE A 257       2.173 -24.204   2.561  1.00  1.11           H  
ATOM   3990  HA  PHE A 257       4.556 -25.184   1.425  1.00  1.11           H  
ATOM   3991 1HB  PHE A 257       1.821 -26.406   1.721  1.00  1.11           H  
ATOM   3992 2HB  PHE A 257       3.118 -27.278   0.925  1.00  1.11           H  
ATOM   3993  HD1 PHE A 257       1.690 -26.334   4.137  1.00  1.11           H  
ATOM   3994  HD2 PHE A 257       5.240 -27.765   2.219  1.00  1.11           H  
ATOM   3995  HE1 PHE A 257       2.536 -27.169   6.302  1.00  1.11           H  
ATOM   3996  HE2 PHE A 257       6.085 -28.581   4.376  1.00  1.11           H  
ATOM   3997  HZ  PHE A 257       4.746 -28.295   6.404  1.00  1.11           H  
ATOM   3998  N   LYS A 258       2.602 -24.084  -0.843  1.00  1.18           N  
ATOM   3999  CA  LYS A 258       2.450 -23.985  -2.294  1.00  1.18           C  
ATOM   4000  C   LYS A 258       3.726 -23.394  -2.875  1.00  1.18           C  
ATOM   4001  O   LYS A 258       4.033 -23.552  -4.055  1.00  1.18           O  
ATOM   4002  CB  LYS A 258       1.242 -23.128  -2.666  1.00  1.18           C  
ATOM   4003  CG  LYS A 258      -0.107 -23.695  -2.198  1.00  1.18           C  
ATOM   4004  CD  LYS A 258      -0.479 -24.989  -2.931  1.00  1.18           C  
ATOM   4005  CE  LYS A 258      -0.939 -24.707  -4.359  1.00  1.18           C  
ATOM   4006  NZ  LYS A 258      -1.394 -25.952  -5.058  1.00  1.18           N  
ATOM   4007  H   LYS A 258       2.149 -23.379  -0.244  1.00  1.18           H  
ATOM   4008  HA  LYS A 258       2.315 -24.985  -2.711  1.00  1.18           H  
ATOM   4009 1HB  LYS A 258       1.358 -22.135  -2.223  1.00  1.18           H  
ATOM   4010 2HB  LYS A 258       1.203 -23.007  -3.749  1.00  1.18           H  
ATOM   4011 1HG  LYS A 258      -0.049 -23.892  -1.126  1.00  1.18           H  
ATOM   4012 2HG  LYS A 258      -0.888 -22.955  -2.367  1.00  1.18           H  
ATOM   4013 1HD  LYS A 258       0.391 -25.652  -2.973  1.00  1.18           H  
ATOM   4014 2HD  LYS A 258      -1.278 -25.499  -2.395  1.00  1.18           H  
ATOM   4015 1HE  LYS A 258      -1.761 -23.996  -4.335  1.00  1.18           H  
ATOM   4016 2HE  LYS A 258      -0.110 -24.276  -4.923  1.00  1.18           H  
ATOM   4017 1HZ  LYS A 258      -1.677 -25.728  -5.997  1.00  1.18           H  
ATOM   4018 2HZ  LYS A 258      -0.605 -26.619  -5.099  1.00  1.18           H  
ATOM   4019 3HZ  LYS A 258      -2.161 -26.370  -4.564  1.00  1.18           H  
ATOM   4020  N   LEU A 259       4.543 -22.792  -2.017  1.00  1.27           N  
ATOM   4021  CA  LEU A 259       5.814 -22.252  -2.447  1.00  1.27           C  
ATOM   4022  C   LEU A 259       6.721 -23.389  -2.887  1.00  1.27           C  
ATOM   4023  O   LEU A 259       7.615 -23.199  -3.708  1.00  1.27           O  
ATOM   4024  CB  LEU A 259       6.471 -21.466  -1.320  1.00  1.27           C  
ATOM   4025  CG  LEU A 259       5.791 -20.150  -0.916  1.00  1.27           C  
ATOM   4026  CD1 LEU A 259       6.422 -19.680   0.333  1.00  1.27           C  
ATOM   4027  CD2 LEU A 259       5.983 -19.101  -2.019  1.00  1.27           C  
ATOM   4028  H   LEU A 259       4.284 -22.702  -1.030  1.00  1.27           H  
ATOM   4029  HA  LEU A 259       5.647 -21.589  -3.294  1.00  1.27           H  
ATOM   4030 1HB  LEU A 259       6.518 -22.105  -0.433  1.00  1.27           H  
ATOM   4031 2HB  LEU A 259       7.481 -21.222  -1.621  1.00  1.27           H  
ATOM   4032  HG  LEU A 259       4.724 -20.317  -0.734  1.00  1.27           H  
ATOM   4033 1HD1 LEU A 259       5.966 -18.744   0.659  1.00  1.27           H  
ATOM   4034 2HD1 LEU A 259       6.266 -20.444   1.080  1.00  1.27           H  
ATOM   4035 3HD1 LEU A 259       7.478 -19.542   0.156  1.00  1.27           H  
ATOM   4036 1HD2 LEU A 259       5.513 -18.167  -1.711  1.00  1.27           H  
ATOM   4037 2HD2 LEU A 259       7.051 -18.936  -2.184  1.00  1.27           H  
ATOM   4038 3HD2 LEU A 259       5.524 -19.455  -2.941  1.00  1.27           H  
ATOM   4039  N   PHE A 260       6.464 -24.608  -2.395  1.00  1.35           N  
ATOM   4040  CA  PHE A 260       7.324 -25.719  -2.725  1.00  1.35           C  
ATOM   4041  C   PHE A 260       7.007 -26.320  -4.089  1.00  1.35           C  
ATOM   4042  O   PHE A 260       7.705 -27.233  -4.552  1.00  1.35           O  
ATOM   4043  CB  PHE A 260       7.252 -26.800  -1.651  1.00  1.35           C  
ATOM   4044  CG  PHE A 260       7.955 -26.428  -0.392  1.00  1.35           C  
ATOM   4045  CD1 PHE A 260       7.260 -26.173   0.755  1.00  1.35           C  
ATOM   4046  CD2 PHE A 260       9.322 -26.333  -0.372  1.00  1.35           C  
ATOM   4047  CE1 PHE A 260       7.909 -25.836   1.925  1.00  1.35           C  
ATOM   4048  CE2 PHE A 260       9.986 -26.006   0.765  1.00  1.35           C  
ATOM   4049  CZ  PHE A 260       9.286 -25.758   1.928  1.00  1.35           C  
ATOM   4050  H   PHE A 260       5.668 -24.783  -1.785  1.00  1.35           H  
ATOM   4051  HA  PHE A 260       8.342 -25.340  -2.743  1.00  1.35           H  
ATOM   4052 1HB  PHE A 260       6.211 -27.009  -1.415  1.00  1.35           H  
ATOM   4053 2HB  PHE A 260       7.696 -27.718  -2.030  1.00  1.35           H  
ATOM   4054  HD1 PHE A 260       6.196 -26.257   0.717  1.00  1.35           H  
ATOM   4055  HD2 PHE A 260       9.872 -26.527  -1.281  1.00  1.35           H  
ATOM   4056  HE1 PHE A 260       7.339 -25.641   2.835  1.00  1.35           H  
ATOM   4057  HE2 PHE A 260      11.063 -25.948   0.743  1.00  1.35           H  
ATOM   4058  HZ  PHE A 260       9.821 -25.503   2.839  1.00  1.35           H  
ATOM   4059  N   GLU A 261       5.993 -25.779  -4.771  1.00  1.43           N  
ATOM   4060  CA  GLU A 261       5.705 -26.224  -6.117  1.00  1.43           C  
ATOM   4061  C   GLU A 261       6.605 -25.439  -7.079  1.00  1.43           C  
ATOM   4062  O   GLU A 261       6.782 -25.805  -8.246  1.00  1.43           O  
ATOM   4063  CB  GLU A 261       4.220 -26.047  -6.460  1.00  1.43           C  
ATOM   4064  CG  GLU A 261       3.281 -26.933  -5.628  1.00  1.43           C  
ATOM   4065  CD  GLU A 261       1.813 -26.797  -5.994  1.00  1.43           C  
ATOM   4066  OE1 GLU A 261       1.493 -26.031  -6.876  1.00  1.43           O  
ATOM   4067  OE2 GLU A 261       0.996 -27.452  -5.367  1.00  1.43           O  
ATOM   4068  H   GLU A 261       5.420 -25.036  -4.370  1.00  1.43           H  
ATOM   4069  HA  GLU A 261       5.952 -27.282  -6.202  1.00  1.43           H  
ATOM   4070 1HB  GLU A 261       3.935 -25.007  -6.295  1.00  1.43           H  
ATOM   4071 2HB  GLU A 261       4.058 -26.270  -7.513  1.00  1.43           H  
ATOM   4072 1HG  GLU A 261       3.580 -27.974  -5.747  1.00  1.43           H  
ATOM   4073 2HG  GLU A 261       3.409 -26.667  -4.575  1.00  1.43           H  
ATOM   4074  N   ASN A 262       7.224 -24.364  -6.586  1.00  1.46           N  
ATOM   4075  CA  ASN A 262       8.065 -23.552  -7.437  1.00  1.46           C  
ATOM   4076  C   ASN A 262       9.458 -24.145  -7.450  1.00  1.46           C  
ATOM   4077  O   ASN A 262      10.327 -23.705  -6.703  1.00  1.46           O  
ATOM   4078  CB  ASN A 262       8.102 -22.113  -6.960  1.00  1.46           C  
ATOM   4079  CG  ASN A 262       6.783 -21.415  -7.082  1.00  1.46           C  
ATOM   4080  OD1 ASN A 262       6.047 -21.566  -8.070  1.00  1.46           O  
ATOM   4081  ND2 ASN A 262       6.470 -20.638  -6.080  1.00  1.46           N  
ATOM   4082  H   ASN A 262       7.121 -24.095  -5.607  1.00  1.46           H  
ATOM   4083  HA  ASN A 262       7.678 -23.581  -8.457  1.00  1.46           H  
ATOM   4084 1HB  ASN A 262       8.409 -22.088  -5.914  1.00  1.46           H  
ATOM   4085 2HB  ASN A 262       8.847 -21.559  -7.531  1.00  1.46           H  
ATOM   4086 1HD2 ASN A 262       5.606 -20.138  -6.081  1.00  1.46           H  
ATOM   4087 2HD2 ASN A 262       7.111 -20.549  -5.316  1.00  1.46           H  
ATOM   4088  N   LYS A 263       9.650 -25.144  -8.307  1.00  1.45           N  
ATOM   4089  CA  LYS A 263      10.904 -25.902  -8.457  1.00  1.45           C  
ATOM   4090  C   LYS A 263      12.186 -25.270  -7.816  1.00  1.45           C  
ATOM   4091  O   LYS A 263      12.688 -25.845  -6.843  1.00  1.45           O  
ATOM   4092  CB  LYS A 263      11.114 -26.304  -9.935  1.00  1.45           C  
ATOM   4093  CG  LYS A 263      12.378 -27.105 -10.189  1.00  1.45           C  
ATOM   4094  CD  LYS A 263      12.551 -27.524 -11.666  1.00  1.45           C  
ATOM   4095  CE  LYS A 263      13.881 -28.275 -11.849  1.00  1.45           C  
ATOM   4096  NZ  LYS A 263      13.851 -29.602 -11.173  1.00  1.45           N  
ATOM   4097  H   LYS A 263       8.819 -25.425  -8.835  1.00  1.45           H  
ATOM   4098  HA  LYS A 263      10.756 -26.845  -7.930  1.00  1.45           H  
ATOM   4099 1HB  LYS A 263      10.294 -26.966 -10.216  1.00  1.45           H  
ATOM   4100 2HB  LYS A 263      11.058 -25.474 -10.610  1.00  1.45           H  
ATOM   4101 1HG  LYS A 263      13.211 -26.491  -9.911  1.00  1.45           H  
ATOM   4102 2HG  LYS A 263      12.392 -27.996  -9.562  1.00  1.45           H  
ATOM   4103 1HD  LYS A 263      11.727 -28.168 -11.969  1.00  1.45           H  
ATOM   4104 2HD  LYS A 263      12.557 -26.637 -12.297  1.00  1.45           H  
ATOM   4105 1HE  LYS A 263      14.104 -28.411 -12.905  1.00  1.45           H  
ATOM   4106 2HE  LYS A 263      14.666 -27.682 -11.406  1.00  1.45           H  
ATOM   4107 1HZ  LYS A 263      14.777 -30.073 -11.251  1.00  1.45           H  
ATOM   4108 2HZ  LYS A 263      13.643 -29.457 -10.198  1.00  1.45           H  
ATOM   4109 3HZ  LYS A 263      13.138 -30.182 -11.580  1.00  1.45           H  
ATOM   4110  N   PRO A 264      12.751 -24.121  -8.302  1.00  1.38           N  
ATOM   4111  CA  PRO A 264      13.969 -23.504  -7.772  1.00  1.38           C  
ATOM   4112  C   PRO A 264      13.907 -23.083  -6.296  1.00  1.38           C  
ATOM   4113  O   PRO A 264      14.936 -23.004  -5.618  1.00  1.38           O  
ATOM   4114  CB  PRO A 264      14.100 -22.248  -8.653  1.00  1.38           C  
ATOM   4115  CG  PRO A 264      12.731 -22.020  -9.243  1.00  1.38           C  
ATOM   4116  CD  PRO A 264      12.168 -23.375  -9.440  1.00  1.38           C  
ATOM   4117  HA  PRO A 264      14.802 -24.191  -7.946  1.00  1.38           H  
ATOM   4118 1HB  PRO A 264      14.368 -21.412  -8.027  1.00  1.38           H  
ATOM   4119 2HB  PRO A 264      14.888 -22.349  -9.386  1.00  1.38           H  
ATOM   4120 1HG  PRO A 264      12.121 -21.413  -8.556  1.00  1.38           H  
ATOM   4121 2HG  PRO A 264      12.808 -21.455 -10.189  1.00  1.38           H  
ATOM   4122 1HD  PRO A 264      11.096 -23.306  -9.414  1.00  1.38           H  
ATOM   4123 2HD  PRO A 264      12.531 -23.779 -10.376  1.00  1.38           H  
ATOM   4124  N   TYR A 265      12.704 -22.825  -5.787  1.00  1.28           N  
ATOM   4125  CA  TYR A 265      12.511 -22.455  -4.391  1.00  1.28           C  
ATOM   4126  C   TYR A 265      12.819 -23.668  -3.556  1.00  1.28           C  
ATOM   4127  O   TYR A 265      13.563 -23.613  -2.568  1.00  1.28           O  
ATOM   4128  CB  TYR A 265      11.075 -22.004  -4.122  1.00  1.28           C  
ATOM   4129  CG  TYR A 265      10.811 -21.661  -2.709  1.00  1.28           C  
ATOM   4130  CD1 TYR A 265      11.215 -20.449  -2.230  1.00  1.28           C  
ATOM   4131  CD2 TYR A 265      10.175 -22.578  -1.875  1.00  1.28           C  
ATOM   4132  CE1 TYR A 265      11.003 -20.129  -0.935  1.00  1.28           C  
ATOM   4133  CE2 TYR A 265       9.957 -22.252  -0.571  1.00  1.28           C  
ATOM   4134  CZ  TYR A 265      10.378 -21.028  -0.115  1.00  1.28           C  
ATOM   4135  OH  TYR A 265      10.185 -20.703   1.138  1.00  1.28           O  
ATOM   4136  H   TYR A 265      11.879 -22.929  -6.361  1.00  1.28           H  
ATOM   4137  HA  TYR A 265      13.207 -21.662  -4.125  1.00  1.28           H  
ATOM   4138 1HB  TYR A 265      10.837 -21.138  -4.741  1.00  1.28           H  
ATOM   4139 2HB  TYR A 265      10.383 -22.801  -4.396  1.00  1.28           H  
ATOM   4140  HD1 TYR A 265      11.707 -19.746  -2.889  1.00  1.28           H  
ATOM   4141  HD2 TYR A 265       9.859 -23.546  -2.264  1.00  1.28           H  
ATOM   4142  HE1 TYR A 265      11.331 -19.161  -0.549  1.00  1.28           H  
ATOM   4143  HE2 TYR A 265       9.461 -22.955   0.101  1.00  1.28           H  
ATOM   4144  HH  TYR A 265      10.709 -19.911   1.353  1.00  1.28           H  
ATOM   4145  N   THR A 266      12.195 -24.773  -3.962  1.00  1.17           N  
ATOM   4146  CA  THR A 266      12.305 -26.040  -3.258  1.00  1.17           C  
ATOM   4147  C   THR A 266      13.735 -26.512  -3.290  1.00  1.17           C  
ATOM   4148  O   THR A 266      14.297 -26.920  -2.271  1.00  1.17           O  
ATOM   4149  CB  THR A 266      11.388 -27.100  -3.879  1.00  1.17           C  
ATOM   4150  OG1 THR A 266      10.055 -26.648  -3.773  1.00  1.17           O  
ATOM   4151  CG2 THR A 266      11.535 -28.411  -3.152  1.00  1.17           C  
ATOM   4152  H   THR A 266      11.624 -24.697  -4.811  1.00  1.17           H  
ATOM   4153  HA  THR A 266      12.015 -25.889  -2.219  1.00  1.17           H  
ATOM   4154  HB  THR A 266      11.637 -27.233  -4.930  1.00  1.17           H  
ATOM   4155  HG1 THR A 266       9.414 -27.252  -4.211  1.00  1.17           H  
ATOM   4156 1HG2 THR A 266      10.869 -29.148  -3.597  1.00  1.17           H  
ATOM   4157 2HG2 THR A 266      12.562 -28.747  -3.239  1.00  1.17           H  
ATOM   4158 3HG2 THR A 266      11.283 -28.283  -2.102  1.00  1.17           H  
ATOM   4159  N   GLY A 267      14.343 -26.407  -4.461  1.00  1.06           N  
ATOM   4160  CA  GLY A 267      15.720 -26.805  -4.627  1.00  1.06           C  
ATOM   4161  C   GLY A 267      16.615 -26.058  -3.670  1.00  1.06           C  
ATOM   4162  O   GLY A 267      17.394 -26.668  -2.930  1.00  1.06           O  
ATOM   4163  H   GLY A 267      13.815 -26.061  -5.266  1.00  1.06           H  
ATOM   4164 1HA  GLY A 267      15.811 -27.873  -4.442  1.00  1.06           H  
ATOM   4165 2HA  GLY A 267      16.030 -26.608  -5.650  1.00  1.06           H  
ATOM   4166  N   ALA A 268      16.528 -24.729  -3.690  1.00  0.98           N  
ATOM   4167  CA  ALA A 268      17.357 -23.918  -2.830  1.00  0.98           C  
ATOM   4168  C   ALA A 268      17.092 -24.225  -1.363  1.00  0.98           C  
ATOM   4169  O   ALA A 268      18.028 -24.340  -0.570  1.00  0.98           O  
ATOM   4170  CB  ALA A 268      17.099 -22.456  -3.132  1.00  0.98           C  
ATOM   4171  H   ALA A 268      15.877 -24.259  -4.323  1.00  0.98           H  
ATOM   4172  HA  ALA A 268      18.397 -24.151  -3.042  1.00  0.98           H  
ATOM   4173 1HB  ALA A 268      17.738 -21.826  -2.522  1.00  0.98           H  
ATOM   4174 2HB  ALA A 268      17.309 -22.262  -4.185  1.00  0.98           H  
ATOM   4175 3HB  ALA A 268      16.052 -22.226  -2.926  1.00  0.98           H  
ATOM   4176  N   THR A 269      15.832 -24.452  -1.001  1.00  0.91           N  
ATOM   4177  CA  THR A 269      15.492 -24.721   0.385  1.00  0.91           C  
ATOM   4178  C   THR A 269      16.145 -26.032   0.868  1.00  0.91           C  
ATOM   4179  O   THR A 269      16.793 -26.058   1.922  1.00  0.91           O  
ATOM   4180  CB  THR A 269      13.957 -24.765   0.530  1.00  0.91           C  
ATOM   4181  OG1 THR A 269      13.407 -23.501   0.116  1.00  0.91           O  
ATOM   4182  CG2 THR A 269      13.581 -24.977   1.954  1.00  0.91           C  
ATOM   4183  H   THR A 269      15.078 -24.369  -1.682  1.00  0.91           H  
ATOM   4184  HA  THR A 269      15.874 -23.908   1.000  1.00  0.91           H  
ATOM   4185  HB  THR A 269      13.548 -25.561  -0.091  1.00  0.91           H  
ATOM   4186  HG1 THR A 269      13.568 -23.380  -0.849  1.00  0.91           H  
ATOM   4187 1HG2 THR A 269      12.510 -24.983   2.068  1.00  0.91           H  
ATOM   4188 2HG2 THR A 269      13.990 -25.927   2.292  1.00  0.91           H  
ATOM   4189 3HG2 THR A 269      13.990 -24.167   2.539  1.00  0.91           H  
ATOM   4190  N   ILE A 270      16.043 -27.094   0.058  1.00  0.86           N  
ATOM   4191  CA  ILE A 270      16.640 -28.396   0.374  1.00  0.86           C  
ATOM   4192  C   ILE A 270      18.156 -28.324   0.404  1.00  0.86           C  
ATOM   4193  O   ILE A 270      18.806 -28.889   1.292  1.00  0.86           O  
ATOM   4194  CB  ILE A 270      16.263 -29.471  -0.649  1.00  0.86           C  
ATOM   4195  CG1 ILE A 270      14.783 -29.795  -0.573  1.00  0.86           C  
ATOM   4196  CG2 ILE A 270      17.123 -30.723  -0.409  1.00  0.86           C  
ATOM   4197  CD1 ILE A 270      14.315 -30.626  -1.737  1.00  0.86           C  
ATOM   4198  H   ILE A 270      15.507 -26.998  -0.807  1.00  0.86           H  
ATOM   4199  HA  ILE A 270      16.289 -28.706   1.356  1.00  0.86           H  
ATOM   4200  HB  ILE A 270      16.454 -29.087  -1.656  1.00  0.86           H  
ATOM   4201 1HG1 ILE A 270      14.580 -30.336   0.349  1.00  0.86           H  
ATOM   4202 2HG1 ILE A 270      14.215 -28.863  -0.562  1.00  0.86           H  
ATOM   4203 1HG2 ILE A 270      16.874 -31.482  -1.147  1.00  0.86           H  
ATOM   4204 2HG2 ILE A 270      18.178 -30.464  -0.500  1.00  0.86           H  
ATOM   4205 3HG2 ILE A 270      16.932 -31.111   0.591  1.00  0.86           H  
ATOM   4206 1HD1 ILE A 270      13.248 -30.825  -1.637  1.00  0.86           H  
ATOM   4207 2HD1 ILE A 270      14.501 -30.079  -2.662  1.00  0.86           H  
ATOM   4208 3HD1 ILE A 270      14.860 -31.567  -1.755  1.00  0.86           H  
ATOM   4209  N   SER A 271      18.723 -27.639  -0.589  1.00  0.83           N  
ATOM   4210  CA  SER A 271      20.158 -27.505  -0.720  1.00  0.83           C  
ATOM   4211  C   SER A 271      20.719 -26.856   0.537  1.00  0.83           C  
ATOM   4212  O   SER A 271      21.742 -27.298   1.061  1.00  0.83           O  
ATOM   4213  CB  SER A 271      20.453 -26.640  -1.918  1.00  0.83           C  
ATOM   4214  OG  SER A 271      20.000 -27.238  -3.092  1.00  0.83           O  
ATOM   4215  H   SER A 271      18.136 -27.200  -1.297  1.00  0.83           H  
ATOM   4216  HA  SER A 271      20.603 -28.492  -0.847  1.00  0.83           H  
ATOM   4217 1HB  SER A 271      19.963 -25.683  -1.791  1.00  0.83           H  
ATOM   4218 2HB  SER A 271      21.526 -26.465  -1.983  1.00  0.83           H  
ATOM   4219  HG  SER A 271      19.025 -27.306  -2.998  1.00  0.83           H  
ATOM   4220  N   ASN A 272      20.012 -25.842   1.054  1.00  0.80           N  
ATOM   4221  CA  ASN A 272      20.409 -25.169   2.281  1.00  0.80           C  
ATOM   4222  C   ASN A 272      20.179 -26.005   3.506  1.00  0.80           C  
ATOM   4223  O   ASN A 272      20.977 -25.945   4.434  1.00  0.80           O  
ATOM   4224  CB  ASN A 272      19.720 -23.850   2.412  1.00  0.80           C  
ATOM   4225  CG  ASN A 272      20.358 -22.876   1.596  1.00  0.80           C  
ATOM   4226  OD1 ASN A 272      21.339 -22.226   1.988  1.00  0.80           O  
ATOM   4227  ND2 ASN A 272      19.886 -22.788   0.428  1.00  0.80           N  
ATOM   4228  H   ASN A 272      19.186 -25.502   0.558  1.00  0.80           H  
ATOM   4229  HA  ASN A 272      21.478 -24.975   2.224  1.00  0.80           H  
ATOM   4230 1HB  ASN A 272      18.673 -23.946   2.107  1.00  0.80           H  
ATOM   4231 2HB  ASN A 272      19.736 -23.530   3.442  1.00  0.80           H  
ATOM   4232 1HD2 ASN A 272      20.256 -22.167  -0.243  1.00  0.80           H  
ATOM   4233 2HD2 ASN A 272      19.104 -23.372   0.171  1.00  0.80           H  
ATOM   4234  N   PHE A 273      19.136 -26.821   3.532  1.00  0.79           N  
ATOM   4235  CA  PHE A 273      18.973 -27.673   4.692  1.00  0.79           C  
ATOM   4236  C   PHE A 273      20.262 -28.486   4.815  1.00  0.79           C  
ATOM   4237  O   PHE A 273      20.893 -28.546   5.873  1.00  0.79           O  
ATOM   4238  CB  PHE A 273      17.778 -28.611   4.538  1.00  0.79           C  
ATOM   4239  CG  PHE A 273      17.578 -29.531   5.706  1.00  0.79           C  
ATOM   4240  CD1 PHE A 273      16.870 -29.111   6.831  1.00  0.79           C  
ATOM   4241  CD2 PHE A 273      18.116 -30.811   5.699  1.00  0.79           C  
ATOM   4242  CE1 PHE A 273      16.698 -29.951   7.913  1.00  0.79           C  
ATOM   4243  CE2 PHE A 273      17.950 -31.651   6.780  1.00  0.79           C  
ATOM   4244  CZ  PHE A 273      17.239 -31.221   7.888  1.00  0.79           C  
ATOM   4245  H   PHE A 273      18.449 -26.828   2.777  1.00  0.79           H  
ATOM   4246  HA  PHE A 273      18.847 -27.054   5.580  1.00  0.79           H  
ATOM   4247 1HB  PHE A 273      16.875 -28.022   4.402  1.00  0.79           H  
ATOM   4248 2HB  PHE A 273      17.905 -29.219   3.647  1.00  0.79           H  
ATOM   4249  HD1 PHE A 273      16.448 -28.110   6.850  1.00  0.79           H  
ATOM   4250  HD2 PHE A 273      18.678 -31.147   4.825  1.00  0.79           H  
ATOM   4251  HE1 PHE A 273      16.141 -29.610   8.784  1.00  0.79           H  
ATOM   4252  HE2 PHE A 273      18.378 -32.653   6.760  1.00  0.79           H  
ATOM   4253  HZ  PHE A 273      17.108 -31.888   8.738  1.00  0.79           H  
ATOM   4254  N   LEU A 274      20.665 -29.107   3.708  1.00  0.80           N  
ATOM   4255  CA  LEU A 274      21.863 -29.927   3.700  1.00  0.80           C  
ATOM   4256  C   LEU A 274      23.170 -29.146   3.917  1.00  0.80           C  
ATOM   4257  O   LEU A 274      24.004 -29.585   4.707  1.00  0.80           O  
ATOM   4258  CB  LEU A 274      21.890 -30.688   2.390  1.00  0.80           C  
ATOM   4259  CG  LEU A 274      20.834 -31.775   2.261  1.00  0.80           C  
ATOM   4260  CD1 LEU A 274      20.787 -32.274   0.841  1.00  0.80           C  
ATOM   4261  CD2 LEU A 274      21.208 -32.903   3.207  1.00  0.80           C  
ATOM   4262  H   LEU A 274      20.110 -29.007   2.854  1.00  0.80           H  
ATOM   4263  HA  LEU A 274      21.771 -30.651   4.507  1.00  0.80           H  
ATOM   4264 1HB  LEU A 274      21.722 -29.975   1.582  1.00  0.80           H  
ATOM   4265 2HB  LEU A 274      22.873 -31.148   2.264  1.00  0.80           H  
ATOM   4266  HG  LEU A 274      19.850 -31.373   2.517  1.00  0.80           H  
ATOM   4267 1HD1 LEU A 274      20.039 -33.060   0.749  1.00  0.80           H  
ATOM   4268 2HD1 LEU A 274      20.531 -31.449   0.175  1.00  0.80           H  
ATOM   4269 3HD1 LEU A 274      21.747 -32.663   0.589  1.00  0.80           H  
ATOM   4270 1HD2 LEU A 274      20.474 -33.705   3.135  1.00  0.80           H  
ATOM   4271 2HD2 LEU A 274      22.192 -33.281   2.930  1.00  0.80           H  
ATOM   4272 3HD2 LEU A 274      21.238 -32.528   4.230  1.00  0.80           H  
ATOM   4273  N   LEU A 275      23.342 -27.974   3.289  1.00  0.82           N  
ATOM   4274  CA  LEU A 275      24.574 -27.193   3.476  1.00  0.82           C  
ATOM   4275  C   LEU A 275      24.671 -26.573   4.857  1.00  0.82           C  
ATOM   4276  O   LEU A 275      25.760 -26.441   5.413  1.00  0.82           O  
ATOM   4277  CB  LEU A 275      24.749 -26.195   2.340  1.00  0.82           C  
ATOM   4278  CG  LEU A 275      25.081 -26.938   1.065  1.00  0.82           C  
ATOM   4279  CD1 LEU A 275      25.081 -26.043  -0.111  1.00  0.82           C  
ATOM   4280  CD2 LEU A 275      26.445 -27.608   1.251  1.00  0.82           C  
ATOM   4281  H   LEU A 275      22.634 -27.640   2.638  1.00  0.82           H  
ATOM   4282  HA  LEU A 275      25.405 -27.884   3.384  1.00  0.82           H  
ATOM   4283 1HB  LEU A 275      23.821 -25.645   2.191  1.00  0.82           H  
ATOM   4284 2HB  LEU A 275      25.553 -25.502   2.575  1.00  0.82           H  
ATOM   4285  HG  LEU A 275      24.332 -27.682   0.910  1.00  0.82           H  
ATOM   4286 1HD1 LEU A 275      25.305 -26.615  -1.010  1.00  0.82           H  
ATOM   4287 2HD1 LEU A 275      24.098 -25.618  -0.194  1.00  0.82           H  
ATOM   4288 3HD1 LEU A 275      25.824 -25.259   0.014  1.00  0.82           H  
ATOM   4289 1HD2 LEU A 275      26.689 -28.178   0.376  1.00  0.82           H  
ATOM   4290 2HD2 LEU A 275      27.208 -26.848   1.416  1.00  0.82           H  
ATOM   4291 3HD2 LEU A 275      26.399 -28.269   2.106  1.00  0.82           H  
ATOM   4292  N   ASN A 276      23.549 -26.228   5.447  1.00  0.85           N  
ATOM   4293  CA  ASN A 276      23.587 -25.768   6.812  1.00  0.85           C  
ATOM   4294  C   ASN A 276      23.814 -26.993   7.679  1.00  0.85           C  
ATOM   4295  O   ASN A 276      24.432 -26.898   8.727  1.00  0.85           O  
ATOM   4296  CB  ASN A 276      22.371 -24.982   7.155  1.00  0.85           C  
ATOM   4297  CG  ASN A 276      22.425 -23.618   6.551  1.00  0.85           C  
ATOM   4298  OD1 ASN A 276      23.060 -22.705   7.095  1.00  0.85           O  
ATOM   4299  ND2 ASN A 276      21.821 -23.465   5.424  1.00  0.85           N  
ATOM   4300  H   ASN A 276      22.656 -26.289   4.969  1.00  0.85           H  
ATOM   4301  HA  ASN A 276      24.446 -25.111   6.942  1.00  0.85           H  
ATOM   4302 1HB  ASN A 276      21.472 -25.508   6.832  1.00  0.85           H  
ATOM   4303 2HB  ASN A 276      22.321 -24.871   8.227  1.00  0.85           H  
ATOM   4304 1HD2 ASN A 276      21.824 -22.578   4.962  1.00  0.85           H  
ATOM   4305 2HD2 ASN A 276      21.339 -24.256   5.011  1.00  0.85           H  
ATOM   4306  N   GLY A 277      23.359 -28.168   7.220  1.00  0.90           N  
ATOM   4307  CA  GLY A 277      23.657 -29.417   7.911  1.00  0.90           C  
ATOM   4308  C   GLY A 277      25.181 -29.615   7.945  1.00  0.90           C  
ATOM   4309  O   GLY A 277      25.734 -30.098   8.931  1.00  0.90           O  
ATOM   4310  H   GLY A 277      22.780 -28.211   6.387  1.00  0.90           H  
ATOM   4311 1HA  GLY A 277      23.252 -29.392   8.917  1.00  0.90           H  
ATOM   4312 2HA  GLY A 277      23.184 -30.243   7.381  1.00  0.90           H  
ATOM   4313  N   VAL A 278      25.858 -29.208   6.864  1.00  0.94           N  
ATOM   4314  CA  VAL A 278      27.317 -29.251   6.783  1.00  0.94           C  
ATOM   4315  C   VAL A 278      27.923 -28.276   7.771  1.00  0.94           C  
ATOM   4316  O   VAL A 278      28.930 -28.586   8.430  1.00  0.94           O  
ATOM   4317  CB  VAL A 278      27.829 -28.884   5.394  1.00  0.94           C  
ATOM   4318  CG1 VAL A 278      29.249 -28.772   5.416  1.00  0.94           C  
ATOM   4319  CG2 VAL A 278      27.413 -29.911   4.437  1.00  0.94           C  
ATOM   4320  H   VAL A 278      25.318 -28.887   6.067  1.00  0.94           H  
ATOM   4321  HA  VAL A 278      27.652 -30.257   7.030  1.00  0.94           H  
ATOM   4322  HB  VAL A 278      27.455 -27.943   5.102  1.00  0.94           H  
ATOM   4323 1HG1 VAL A 278      29.576 -28.506   4.417  1.00  0.94           H  
ATOM   4324 2HG1 VAL A 278      29.556 -28.003   6.125  1.00  0.94           H  
ATOM   4325 3HG1 VAL A 278      29.662 -29.724   5.703  1.00  0.94           H  
ATOM   4326 1HG2 VAL A 278      27.789 -29.656   3.458  1.00  0.94           H  
ATOM   4327 2HG2 VAL A 278      27.810 -30.841   4.749  1.00  0.94           H  
ATOM   4328 3HG2 VAL A 278      26.341 -29.978   4.408  1.00  0.94           H  
ATOM   4329  N   ALA A 279      27.343 -27.074   7.851  1.00  0.98           N  
ATOM   4330  CA  ALA A 279      27.841 -26.126   8.821  1.00  0.98           C  
ATOM   4331  C   ALA A 279      27.783 -26.874  10.132  1.00  0.98           C  
ATOM   4332  O   ALA A 279      26.832 -27.581  10.426  1.00  0.98           O  
ATOM   4333  CB  ALA A 279      27.040 -24.838   8.853  1.00  0.98           C  
ATOM   4334  H   ALA A 279      26.558 -26.846   7.241  1.00  0.98           H  
ATOM   4335  HA  ALA A 279      28.880 -25.895   8.592  1.00  0.98           H  
ATOM   4336 1HB  ALA A 279      27.447 -24.175   9.613  1.00  0.98           H  
ATOM   4337 2HB  ALA A 279      27.093 -24.353   7.877  1.00  0.98           H  
ATOM   4338 3HB  ALA A 279      26.006 -25.056   9.089  1.00  0.98           H  
ATOM   4339  N   GLY A 280      28.808 -26.734  10.920  1.00  1.01           N  
ATOM   4340  CA  GLY A 280      28.932 -27.540  12.116  1.00  1.01           C  
ATOM   4341  C   GLY A 280      30.304 -28.154  11.961  1.00  1.01           C  
ATOM   4342  O   GLY A 280      31.022 -28.382  12.933  1.00  1.01           O  
ATOM   4343  H   GLY A 280      29.545 -26.098  10.670  1.00  1.01           H  
ATOM   4344 1HA  GLY A 280      28.867 -26.915  12.997  1.00  1.01           H  
ATOM   4345 2HA  GLY A 280      28.159 -28.310  12.157  1.00  1.01           H  
ATOM   4346  N   THR A 281      30.731 -28.246  10.699  1.00  1.01           N  
ATOM   4347  CA  THR A 281      32.075 -28.672  10.337  1.00  1.01           C  
ATOM   4348  C   THR A 281      33.086 -27.873  11.098  1.00  1.01           C  
ATOM   4349  O   THR A 281      34.064 -28.409  11.607  1.00  1.01           O  
ATOM   4350  CB  THR A 281      32.360 -28.393   8.863  1.00  1.01           C  
ATOM   4351  OG1 THR A 281      31.510 -29.184   8.037  1.00  1.01           O  
ATOM   4352  CG2 THR A 281      33.822 -28.615   8.555  1.00  1.01           C  
ATOM   4353  H   THR A 281      30.055 -28.094   9.947  1.00  1.01           H  
ATOM   4354  HA  THR A 281      32.205 -29.725  10.574  1.00  1.01           H  
ATOM   4355  HB  THR A 281      32.126 -27.356   8.676  1.00  1.01           H  
ATOM   4356  HG1 THR A 281      30.568 -28.980   8.237  1.00  1.01           H  
ATOM   4357 1HG2 THR A 281      34.018 -28.369   7.557  1.00  1.01           H  
ATOM   4358 2HG2 THR A 281      34.438 -27.983   9.195  1.00  1.01           H  
ATOM   4359 3HG2 THR A 281      34.059 -29.637   8.723  1.00  1.01           H  
ATOM   4360  N   LEU A 282      32.836 -26.574  11.158  1.00  1.01           N  
ATOM   4361  CA  LEU A 282      33.694 -25.622  11.814  1.00  1.01           C  
ATOM   4362  C   LEU A 282      33.736 -25.881  13.323  1.00  1.01           C  
ATOM   4363  O   LEU A 282      34.717 -25.568  13.981  1.00  1.01           O  
ATOM   4364  CB  LEU A 282      33.175 -24.201  11.530  1.00  1.01           C  
ATOM   4365  CG  LEU A 282      33.235 -23.752  10.030  1.00  1.01           C  
ATOM   4366  CD1 LEU A 282      32.605 -22.386   9.867  1.00  1.01           C  
ATOM   4367  CD2 LEU A 282      34.670 -23.751   9.541  1.00  1.01           C  
ATOM   4368  H   LEU A 282      32.002 -26.240  10.708  1.00  1.01           H  
ATOM   4369  HA  LEU A 282      34.699 -25.721  11.410  1.00  1.01           H  
ATOM   4370 1HB  LEU A 282      32.141 -24.136  11.864  1.00  1.01           H  
ATOM   4371 2HB  LEU A 282      33.766 -23.493  12.114  1.00  1.01           H  
ATOM   4372  HG  LEU A 282      32.651 -24.443   9.437  1.00  1.01           H  
ATOM   4373 1HD1 LEU A 282      32.631 -22.105   8.817  1.00  1.01           H  
ATOM   4374 2HD1 LEU A 282      31.570 -22.415  10.205  1.00  1.01           H  
ATOM   4375 3HD1 LEU A 282      33.158 -21.652  10.452  1.00  1.01           H  
ATOM   4376 1HD2 LEU A 282      34.698 -23.450   8.491  1.00  1.01           H  
ATOM   4377 2HD2 LEU A 282      35.262 -23.051  10.132  1.00  1.01           H  
ATOM   4378 3HD2 LEU A 282      35.070 -24.754   9.642  1.00  1.01           H  
ATOM   4379  N   ILE A 283      32.681 -26.467  13.890  1.00  0.99           N  
ATOM   4380  CA  ILE A 283      32.638 -26.689  15.321  1.00  0.99           C  
ATOM   4381  C   ILE A 283      33.554 -27.830  15.626  1.00  0.99           C  
ATOM   4382  O   ILE A 283      34.387 -27.759  16.531  1.00  0.99           O  
ATOM   4383  CB  ILE A 283      31.252 -27.105  15.809  1.00  0.99           C  
ATOM   4384  CG1 ILE A 283      30.323 -26.043  15.546  1.00  0.99           C  
ATOM   4385  CG2 ILE A 283      31.313 -27.411  17.297  1.00  0.99           C  
ATOM   4386  CD1 ILE A 283      28.933 -26.443  15.803  1.00  0.99           C  
ATOM   4387  H   ILE A 283      31.907 -26.795  13.337  1.00  0.99           H  
ATOM   4388  HA  ILE A 283      32.975 -25.796  15.847  1.00  0.99           H  
ATOM   4389  HB  ILE A 283      30.914 -27.987  15.288  1.00  0.99           H  
ATOM   4390 1HG1 ILE A 283      30.602 -25.214  16.107  1.00  0.99           H  
ATOM   4391 2HG1 ILE A 283      30.408 -25.766  14.497  1.00  0.99           H  
ATOM   4392 1HG2 ILE A 283      30.327 -27.704  17.651  1.00  0.99           H  
ATOM   4393 2HG2 ILE A 283      32.017 -28.224  17.473  1.00  0.99           H  
ATOM   4394 3HG2 ILE A 283      31.647 -26.521  17.834  1.00  0.99           H  
ATOM   4395 1HD1 ILE A 283      28.277 -25.609  15.570  1.00  0.99           H  
ATOM   4396 2HD1 ILE A 283      28.683 -27.299  15.188  1.00  0.99           H  
ATOM   4397 3HD1 ILE A 283      28.825 -26.715  16.837  1.00  0.99           H  
ATOM   4398  N   VAL A 284      33.395 -28.899  14.856  1.00  0.98           N  
ATOM   4399  CA  VAL A 284      34.224 -30.070  15.038  1.00  0.98           C  
ATOM   4400  C   VAL A 284      35.656 -29.748  14.716  1.00  0.98           C  
ATOM   4401  O   VAL A 284      36.562 -30.143  15.441  1.00  0.98           O  
ATOM   4402  CB  VAL A 284      33.754 -31.235  14.178  1.00  0.98           C  
ATOM   4403  CG1 VAL A 284      34.784 -32.354  14.252  1.00  0.98           C  
ATOM   4404  CG2 VAL A 284      32.427 -31.716  14.701  1.00  0.98           C  
ATOM   4405  H   VAL A 284      32.681 -28.870  14.126  1.00  0.98           H  
ATOM   4406  HA  VAL A 284      34.161 -30.376  16.082  1.00  0.98           H  
ATOM   4407  HB  VAL A 284      33.659 -30.917  13.135  1.00  0.98           H  
ATOM   4408 1HG1 VAL A 284      34.457 -33.181  13.651  1.00  0.98           H  
ATOM   4409 2HG1 VAL A 284      35.744 -31.995  13.878  1.00  0.98           H  
ATOM   4410 3HG1 VAL A 284      34.894 -32.671  15.279  1.00  0.98           H  
ATOM   4411 1HG2 VAL A 284      32.093 -32.552  14.106  1.00  0.98           H  
ATOM   4412 2HG2 VAL A 284      32.535 -32.031  15.739  1.00  0.98           H  
ATOM   4413 3HG2 VAL A 284      31.706 -30.897  14.642  1.00  0.98           H  
ATOM   4414  N   ALA A 285      35.879 -29.025  13.630  1.00  0.97           N  
ATOM   4415  CA  ALA A 285      37.222 -28.657  13.264  1.00  0.97           C  
ATOM   4416  C   ALA A 285      37.870 -27.804  14.355  1.00  0.97           C  
ATOM   4417  O   ALA A 285      39.011 -28.049  14.741  1.00  0.97           O  
ATOM   4418  CB  ALA A 285      37.188 -27.903  11.956  1.00  0.97           C  
ATOM   4419  H   ALA A 285      35.108 -28.729  13.040  1.00  0.97           H  
ATOM   4420  HA  ALA A 285      37.804 -29.570  13.144  1.00  0.97           H  
ATOM   4421 1HB  ALA A 285      38.200 -27.655  11.657  1.00  0.97           H  
ATOM   4422 2HB  ALA A 285      36.724 -28.528  11.199  1.00  0.97           H  
ATOM   4423 3HB  ALA A 285      36.606 -26.995  12.079  1.00  0.97           H  
ATOM   4424  N   ASN A 286      37.125 -26.855  14.928  1.00  0.97           N  
ATOM   4425  CA  ASN A 286      37.688 -26.001  15.961  1.00  0.97           C  
ATOM   4426  C   ASN A 286      37.873 -26.752  17.268  1.00  0.97           C  
ATOM   4427  O   ASN A 286      38.870 -26.548  17.969  1.00  0.97           O  
ATOM   4428  CB  ASN A 286      36.790 -24.802  16.157  1.00  0.97           C  
ATOM   4429  CG  ASN A 286      36.878 -23.870  14.992  1.00  0.97           C  
ATOM   4430  OD1 ASN A 286      37.917 -23.806  14.322  1.00  0.97           O  
ATOM   4431  ND2 ASN A 286      35.807 -23.183  14.697  1.00  0.97           N  
ATOM   4432  H   ASN A 286      36.174 -26.663  14.612  1.00  0.97           H  
ATOM   4433  HA  ASN A 286      38.668 -25.661  15.631  1.00  0.97           H  
ATOM   4434 1HB  ASN A 286      35.753 -25.127  16.284  1.00  0.97           H  
ATOM   4435 2HB  ASN A 286      37.077 -24.267  17.063  1.00  0.97           H  
ATOM   4436 1HD2 ASN A 286      35.807 -22.568  13.913  1.00  0.97           H  
ATOM   4437 2HD2 ASN A 286      34.955 -23.303  15.239  1.00  0.97           H  
ATOM   4438  N   THR A 287      36.936 -27.650  17.581  1.00  0.98           N  
ATOM   4439  CA  THR A 287      36.998 -28.425  18.804  1.00  0.98           C  
ATOM   4440  C   THR A 287      38.199 -29.343  18.703  1.00  0.98           C  
ATOM   4441  O   THR A 287      38.976 -29.454  19.646  1.00  0.98           O  
ATOM   4442  CB  THR A 287      35.710 -29.236  19.032  1.00  0.98           C  
ATOM   4443  OG1 THR A 287      34.597 -28.343  19.098  1.00  0.98           O  
ATOM   4444  CG2 THR A 287      35.808 -29.976  20.338  1.00  0.98           C  
ATOM   4445  H   THR A 287      36.134 -27.776  16.972  1.00  0.98           H  
ATOM   4446  HA  THR A 287      37.142 -27.751  19.648  1.00  0.98           H  
ATOM   4447  HB  THR A 287      35.564 -29.941  18.211  1.00  0.98           H  
ATOM   4448  HG1 THR A 287      34.533 -27.871  18.239  1.00  0.98           H  
ATOM   4449 1HG2 THR A 287      34.894 -30.535  20.500  1.00  0.98           H  
ATOM   4450 2HG2 THR A 287      36.654 -30.656  20.301  1.00  0.98           H  
ATOM   4451 3HG2 THR A 287      35.949 -29.266  21.150  1.00  0.98           H  
ATOM   4452  N   PHE A 288      38.368 -29.965  17.534  1.00  1.00           N  
ATOM   4453  CA  PHE A 288      39.491 -30.841  17.258  1.00  1.00           C  
ATOM   4454  C   PHE A 288      40.803 -30.114  17.424  1.00  1.00           C  
ATOM   4455  O   PHE A 288      41.701 -30.573  18.136  1.00  1.00           O  
ATOM   4456  CB  PHE A 288      39.461 -31.377  15.843  1.00  1.00           C  
ATOM   4457  CG  PHE A 288      40.676 -32.159  15.594  1.00  1.00           C  
ATOM   4458  CD1 PHE A 288      40.759 -33.387  16.101  1.00  1.00           C  
ATOM   4459  CD2 PHE A 288      41.757 -31.662  14.891  1.00  1.00           C  
ATOM   4460  CE1 PHE A 288      41.851 -34.131  15.936  1.00  1.00           C  
ATOM   4461  CE2 PHE A 288      42.886 -32.440  14.726  1.00  1.00           C  
ATOM   4462  CZ  PHE A 288      42.926 -33.676  15.249  1.00  1.00           C  
ATOM   4463  H   PHE A 288      37.681 -29.836  16.801  1.00  1.00           H  
ATOM   4464  HA  PHE A 288      39.455 -31.678  17.955  1.00  1.00           H  
ATOM   4465 1HB  PHE A 288      38.588 -32.006  15.696  1.00  1.00           H  
ATOM   4466 2HB  PHE A 288      39.415 -30.562  15.126  1.00  1.00           H  
ATOM   4467  HD1 PHE A 288      39.917 -33.771  16.666  1.00  1.00           H  
ATOM   4468  HD2 PHE A 288      41.712 -30.654  14.477  1.00  1.00           H  
ATOM   4469  HE1 PHE A 288      41.861 -35.078  16.370  1.00  1.00           H  
ATOM   4470  HE2 PHE A 288      43.741 -32.071  14.193  1.00  1.00           H  
ATOM   4471  HZ  PHE A 288      43.816 -34.296  15.129  1.00  1.00           H  
ATOM   4472  N   VAL A 289      40.913 -28.952  16.811  1.00  1.03           N  
ATOM   4473  CA  VAL A 289      42.129 -28.194  16.939  1.00  1.03           C  
ATOM   4474  C   VAL A 289      42.431 -27.926  18.422  1.00  1.03           C  
ATOM   4475  O   VAL A 289      43.567 -28.124  18.868  1.00  1.03           O  
ATOM   4476  CB  VAL A 289      42.000 -26.925  16.066  1.00  1.03           C  
ATOM   4477  CG1 VAL A 289      43.071 -25.946  16.347  1.00  1.03           C  
ATOM   4478  CG2 VAL A 289      42.115 -27.341  14.580  1.00  1.03           C  
ATOM   4479  H   VAL A 289      40.155 -28.599  16.224  1.00  1.03           H  
ATOM   4480  HA  VAL A 289      42.936 -28.791  16.530  1.00  1.03           H  
ATOM   4481  HB  VAL A 289      41.034 -26.455  16.254  1.00  1.03           H  
ATOM   4482 1HG1 VAL A 289      42.947 -25.095  15.711  1.00  1.03           H  
ATOM   4483 2HG1 VAL A 289      42.970 -25.643  17.366  1.00  1.03           H  
ATOM   4484 3HG1 VAL A 289      44.037 -26.381  16.174  1.00  1.03           H  
ATOM   4485 1HG2 VAL A 289      42.007 -26.458  13.946  1.00  1.03           H  
ATOM   4486 2HG2 VAL A 289      43.081 -27.797  14.400  1.00  1.03           H  
ATOM   4487 3HG2 VAL A 289      41.345 -28.053  14.333  1.00  1.03           H  
ATOM   4488  N   GLN A 290      41.415 -27.552  19.194  1.00  1.06           N  
ATOM   4489  CA  GLN A 290      41.592 -27.330  20.624  1.00  1.06           C  
ATOM   4490  C   GLN A 290      41.842 -28.608  21.474  1.00  1.06           C  
ATOM   4491  O   GLN A 290      42.588 -28.552  22.455  1.00  1.06           O  
ATOM   4492  CB  GLN A 290      40.381 -26.568  21.151  1.00  1.06           C  
ATOM   4493  CG  GLN A 290      40.309 -25.158  20.622  1.00  1.06           C  
ATOM   4494  CD  GLN A 290      39.041 -24.442  20.988  1.00  1.06           C  
ATOM   4495  OE1 GLN A 290      38.877 -23.906  22.093  1.00  1.06           O  
ATOM   4496  NE2 GLN A 290      38.120 -24.432  20.040  1.00  1.06           N  
ATOM   4497  H   GLN A 290      40.495 -27.390  18.780  1.00  1.06           H  
ATOM   4498  HA  GLN A 290      42.459 -26.695  20.737  1.00  1.06           H  
ATOM   4499 1HB  GLN A 290      39.472 -27.092  20.859  1.00  1.06           H  
ATOM   4500 2HB  GLN A 290      40.417 -26.533  22.237  1.00  1.06           H  
ATOM   4501 1HG  GLN A 290      41.156 -24.592  21.014  1.00  1.06           H  
ATOM   4502 2HG  GLN A 290      40.368 -25.200  19.540  1.00  1.06           H  
ATOM   4503 1HE2 GLN A 290      37.227 -23.957  20.165  1.00  1.06           H  
ATOM   4504 2HE2 GLN A 290      38.309 -24.904  19.165  1.00  1.06           H  
ATOM   4505  N   GLN A 291      41.209 -29.746  21.136  1.00  1.08           N  
ATOM   4506  CA  GLN A 291      41.354 -30.962  21.951  1.00  1.08           C  
ATOM   4507  C   GLN A 291      42.325 -32.017  21.396  1.00  1.08           C  
ATOM   4508  O   GLN A 291      43.043 -32.662  22.159  1.00  1.08           O  
ATOM   4509  CB  GLN A 291      39.993 -31.656  22.160  1.00  1.08           C  
ATOM   4510  CG  GLN A 291      38.952 -30.865  22.941  1.00  1.08           C  
ATOM   4511  CD  GLN A 291      37.682 -31.700  23.229  1.00  1.08           C  
ATOM   4512  OE1 GLN A 291      37.105 -32.392  22.370  1.00  1.08           O  
ATOM   4513  NE2 GLN A 291      37.260 -31.657  24.494  1.00  1.08           N  
ATOM   4514  H   GLN A 291      40.594 -29.748  20.331  1.00  1.08           H  
ATOM   4515  HA  GLN A 291      41.728 -30.661  22.928  1.00  1.08           H  
ATOM   4516 1HB  GLN A 291      39.564 -31.894  21.183  1.00  1.08           H  
ATOM   4517 2HB  GLN A 291      40.149 -32.592  22.683  1.00  1.08           H  
ATOM   4518 1HG  GLN A 291      39.381 -30.543  23.888  1.00  1.08           H  
ATOM   4519 2HG  GLN A 291      38.662 -29.995  22.344  1.00  1.08           H  
ATOM   4520 1HE2 GLN A 291      36.469 -32.202  24.788  1.00  1.08           H  
ATOM   4521 2HE2 GLN A 291      37.755 -31.107  25.169  1.00  1.08           H  
ATOM   4522  N   GLY A 292      42.334 -32.213  20.080  1.00  1.11           N  
ATOM   4523  CA  GLY A 292      43.160 -33.227  19.431  1.00  1.11           C  
ATOM   4524  C   GLY A 292      44.572 -32.725  19.152  1.00  1.11           C  
ATOM   4525  O   GLY A 292      45.519 -33.519  19.104  1.00  1.11           O  
ATOM   4526  H   GLY A 292      41.753 -31.642  19.492  1.00  1.11           H  
ATOM   4527 1HA  GLY A 292      43.201 -34.119  20.056  1.00  1.11           H  
ATOM   4528 2HA  GLY A 292      42.690 -33.514  18.498  1.00  1.11           H  
ATOM   4529  N   LEU A 293      44.716 -31.406  18.963  1.00  1.12           N  
ATOM   4530  CA  LEU A 293      46.045 -30.832  18.714  1.00  1.12           C  
ATOM   4531  C   LEU A 293      46.599 -30.117  19.964  1.00  1.12           C  
ATOM   4532  O   LEU A 293      47.810 -29.931  20.089  1.00  1.12           O  
ATOM   4533  CB  LEU A 293      46.046 -29.832  17.557  1.00  1.12           C  
ATOM   4534  CG  LEU A 293      45.577 -30.293  16.200  1.00  1.12           C  
ATOM   4535  CD1 LEU A 293      45.642 -29.092  15.276  1.00  1.12           C  
ATOM   4536  CD2 LEU A 293      46.430 -31.446  15.689  1.00  1.12           C  
ATOM   4537  H   LEU A 293      43.874 -30.828  18.946  1.00  1.12           H  
ATOM   4538  HA  LEU A 293      46.727 -31.640  18.460  1.00  1.12           H  
ATOM   4539 1HB  LEU A 293      45.478 -28.971  17.826  1.00  1.12           H  
ATOM   4540 2HB  LEU A 293      47.071 -29.518  17.419  1.00  1.12           H  
ATOM   4541  HG  LEU A 293      44.539 -30.610  16.272  1.00  1.12           H  
ATOM   4542 1HD1 LEU A 293      45.279 -29.357  14.306  1.00  1.12           H  
ATOM   4543 2HD1 LEU A 293      45.039 -28.308  15.679  1.00  1.12           H  
ATOM   4544 3HD1 LEU A 293      46.673 -28.745  15.199  1.00  1.12           H  
ATOM   4545 1HD2 LEU A 293      46.079 -31.756  14.704  1.00  1.12           H  
ATOM   4546 2HD2 LEU A 293      47.469 -31.123  15.616  1.00  1.12           H  
ATOM   4547 3HD2 LEU A 293      46.356 -32.289  16.382  1.00  1.12           H  
ATOM   4548  N   GLY A 294      45.708 -29.691  20.869  1.00  1.12           N  
ATOM   4549  CA  GLY A 294      46.085 -28.937  22.074  1.00  1.12           C  
ATOM   4550  C   GLY A 294      46.207 -27.409  21.888  1.00  1.12           C  
ATOM   4551  O   GLY A 294      46.852 -26.731  22.690  1.00  1.12           O  
ATOM   4552  H   GLY A 294      44.730 -29.890  20.716  1.00  1.12           H  
ATOM   4553 1HA  GLY A 294      45.338 -29.134  22.845  1.00  1.12           H  
ATOM   4554 2HA  GLY A 294      47.027 -29.327  22.453  1.00  1.12           H  
ATOM   4555  N   TYR A 295      45.635 -26.885  20.806  1.00  1.10           N  
ATOM   4556  CA  TYR A 295      45.657 -25.454  20.466  1.00  1.10           C  
ATOM   4557  C   TYR A 295      44.721 -24.601  21.315  1.00  1.10           C  
ATOM   4558  O   TYR A 295      43.740 -25.090  21.869  1.00  1.10           O  
ATOM   4559  CB  TYR A 295      45.309 -25.258  19.007  1.00  1.10           C  
ATOM   4560  CG  TYR A 295      46.393 -25.631  18.037  1.00  1.10           C  
ATOM   4561  CD1 TYR A 295      47.280 -26.635  18.349  1.00  1.10           C  
ATOM   4562  CD2 TYR A 295      46.495 -24.965  16.818  1.00  1.10           C  
ATOM   4563  CE1 TYR A 295      48.275 -26.974  17.473  1.00  1.10           C  
ATOM   4564  CE2 TYR A 295      47.495 -25.307  15.931  1.00  1.10           C  
ATOM   4565  CZ  TYR A 295      48.389 -26.314  16.265  1.00  1.10           C  
ATOM   4566  OH  TYR A 295      49.407 -26.663  15.411  1.00  1.10           O  
ATOM   4567  H   TYR A 295      45.100 -27.495  20.189  1.00  1.10           H  
ATOM   4568  HA  TYR A 295      46.669 -25.081  20.629  1.00  1.10           H  
ATOM   4569 1HB  TYR A 295      44.476 -25.861  18.814  1.00  1.10           H  
ATOM   4570 2HB  TYR A 295      45.018 -24.224  18.830  1.00  1.10           H  
ATOM   4571  HD1 TYR A 295      47.202 -27.160  19.292  1.00  1.10           H  
ATOM   4572  HD2 TYR A 295      45.786 -24.174  16.569  1.00  1.10           H  
ATOM   4573  HE1 TYR A 295      48.978 -27.767  17.735  1.00  1.10           H  
ATOM   4574  HE2 TYR A 295      47.583 -24.787  14.976  1.00  1.10           H  
ATOM   4575  HH  TYR A 295      49.448 -26.035  14.688  1.00  1.10           H  
ATOM   4576  N   THR A 296      45.033 -23.320  21.438  1.00  1.08           N  
ATOM   4577  CA  THR A 296      44.135 -22.413  22.135  1.00  1.08           C  
ATOM   4578  C   THR A 296      42.950 -22.061  21.254  1.00  1.08           C  
ATOM   4579  O   THR A 296      43.007 -22.239  20.034  1.00  1.08           O  
ATOM   4580  CB  THR A 296      44.879 -21.124  22.493  1.00  1.08           C  
ATOM   4581  OG1 THR A 296      45.358 -20.531  21.268  1.00  1.08           O  
ATOM   4582  CG2 THR A 296      46.049 -21.415  23.399  1.00  1.08           C  
ATOM   4583  H   THR A 296      45.878 -22.951  20.998  1.00  1.08           H  
ATOM   4584  HA  THR A 296      43.770 -22.897  23.041  1.00  1.08           H  
ATOM   4585  HB  THR A 296      44.195 -20.432  22.985  1.00  1.08           H  
ATOM   4586  HG1 THR A 296      46.057 -21.137  20.902  1.00  1.08           H  
ATOM   4587 1HG2 THR A 296      46.572 -20.487  23.628  1.00  1.08           H  
ATOM   4588 2HG2 THR A 296      45.692 -21.870  24.322  1.00  1.08           H  
ATOM   4589 3HG2 THR A 296      46.731 -22.103  22.894  1.00  1.08           H  
ATOM   4590  N   ALA A 297      41.890 -21.517  21.861  1.00  1.05           N  
ATOM   4591  CA  ALA A 297      40.720 -21.093  21.093  1.00  1.05           C  
ATOM   4592  C   ALA A 297      41.093 -20.009  20.100  1.00  1.05           C  
ATOM   4593  O   ALA A 297      40.579 -19.975  18.981  1.00  1.05           O  
ATOM   4594  CB  ALA A 297      39.618 -20.612  22.004  1.00  1.05           C  
ATOM   4595  H   ALA A 297      41.894 -21.399  22.864  1.00  1.05           H  
ATOM   4596  HA  ALA A 297      40.358 -21.951  20.532  1.00  1.05           H  
ATOM   4597 1HB  ALA A 297      38.784 -20.345  21.397  1.00  1.05           H  
ATOM   4598 2HB  ALA A 297      39.332 -21.403  22.689  1.00  1.05           H  
ATOM   4599 3HB  ALA A 297      39.938 -19.756  22.565  1.00  1.05           H  
ATOM   4600  N   LEU A 298      42.013 -19.137  20.500  1.00  1.02           N  
ATOM   4601  CA  LEU A 298      42.484 -18.072  19.636  1.00  1.02           C  
ATOM   4602  C   LEU A 298      43.133 -18.649  18.389  1.00  1.02           C  
ATOM   4603  O   LEU A 298      42.823 -18.222  17.276  1.00  1.02           O  
ATOM   4604  CB  LEU A 298      43.450 -17.165  20.389  1.00  1.02           C  
ATOM   4605  CG  LEU A 298      44.083 -16.077  19.564  1.00  1.02           C  
ATOM   4606  CD1 LEU A 298      43.008 -15.217  18.974  1.00  1.02           C  
ATOM   4607  CD2 LEU A 298      44.979 -15.247  20.463  1.00  1.02           C  
ATOM   4608  H   LEU A 298      42.388 -19.214  21.436  1.00  1.02           H  
ATOM   4609  HA  LEU A 298      41.627 -17.473  19.329  1.00  1.02           H  
ATOM   4610 1HB  LEU A 298      42.912 -16.696  21.213  1.00  1.02           H  
ATOM   4611 2HB  LEU A 298      44.248 -17.781  20.807  1.00  1.02           H  
ATOM   4612  HG  LEU A 298      44.665 -16.518  18.761  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 298      43.435 -14.417  18.388  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 298      42.355 -15.820  18.340  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 298      42.462 -14.806  19.760  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 298      45.444 -14.451  19.882  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 298      44.381 -14.812  21.267  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 298      45.754 -15.886  20.891  1.00  1.02           H  
ATOM   4619  N   GLN A 299      44.031 -19.626  18.567  1.00  1.00           N  
ATOM   4620  CA  GLN A 299      44.678 -20.244  17.411  1.00  1.00           C  
ATOM   4621  C   GLN A 299      43.665 -20.966  16.523  1.00  1.00           C  
ATOM   4622  O   GLN A 299      43.745 -20.877  15.294  1.00  1.00           O  
ATOM   4623  CB  GLN A 299      45.747 -21.215  17.884  1.00  1.00           C  
ATOM   4624  CG  GLN A 299      46.974 -20.553  18.466  1.00  1.00           C  
ATOM   4625  CD  GLN A 299      47.841 -21.536  19.213  1.00  1.00           C  
ATOM   4626  OE1 GLN A 299      47.329 -22.226  20.117  1.00  1.00           O  
ATOM   4627  NE2 GLN A 299      49.120 -21.623  18.860  1.00  1.00           N  
ATOM   4628  H   GLN A 299      44.273 -19.941  19.510  1.00  1.00           H  
ATOM   4629  HA  GLN A 299      45.151 -19.463  16.823  1.00  1.00           H  
ATOM   4630 1HB  GLN A 299      45.322 -21.869  18.643  1.00  1.00           H  
ATOM   4631 2HB  GLN A 299      46.063 -21.839  17.052  1.00  1.00           H  
ATOM   4632 1HG  GLN A 299      47.561 -20.134  17.650  1.00  1.00           H  
ATOM   4633 2HG  GLN A 299      46.665 -19.760  19.149  1.00  1.00           H  
ATOM   4634 1HE2 GLN A 299      49.730 -22.266  19.328  1.00  1.00           H  
ATOM   4635 2HE2 GLN A 299      49.478 -21.045  18.124  1.00  1.00           H  
ATOM   4636  N   ALA A 300      42.688 -21.646  17.137  1.00  1.00           N  
ATOM   4637  CA  ALA A 300      41.654 -22.319  16.361  1.00  1.00           C  
ATOM   4638  C   ALA A 300      40.888 -21.277  15.546  1.00  1.00           C  
ATOM   4639  O   ALA A 300      40.592 -21.480  14.360  1.00  1.00           O  
ATOM   4640  CB  ALA A 300      40.730 -23.094  17.291  1.00  1.00           C  
ATOM   4641  H   ALA A 300      42.677 -21.708  18.157  1.00  1.00           H  
ATOM   4642  HA  ALA A 300      42.132 -23.002  15.665  1.00  1.00           H  
ATOM   4643 1HB  ALA A 300      39.965 -23.607  16.708  1.00  1.00           H  
ATOM   4644 2HB  ALA A 300      41.315 -23.822  17.848  1.00  1.00           H  
ATOM   4645 3HB  ALA A 300      40.255 -22.407  17.987  1.00  1.00           H  
ATOM   4646  N   GLY A 301      40.649 -20.125  16.180  1.00  0.99           N  
ATOM   4647  CA  GLY A 301      39.977 -18.986  15.586  1.00  0.99           C  
ATOM   4648  C   GLY A 301      40.741 -18.523  14.360  1.00  0.99           C  
ATOM   4649  O   GLY A 301      40.170 -18.393  13.272  1.00  0.99           O  
ATOM   4650  H   GLY A 301      40.915 -20.044  17.159  1.00  0.99           H  
ATOM   4651 1HA  GLY A 301      38.953 -19.252  15.320  1.00  0.99           H  
ATOM   4652 2HA  GLY A 301      39.932 -18.186  16.323  1.00  0.99           H  
ATOM   4653  N   TYR A 302      42.046 -18.296  14.532  1.00  0.99           N  
ATOM   4654  CA  TYR A 302      42.874 -17.847  13.428  1.00  0.99           C  
ATOM   4655  C   TYR A 302      42.891 -18.837  12.286  1.00  0.99           C  
ATOM   4656  O   TYR A 302      42.863 -18.434  11.131  1.00  0.99           O  
ATOM   4657  CB  TYR A 302      44.302 -17.564  13.873  1.00  0.99           C  
ATOM   4658  CG  TYR A 302      44.486 -16.220  14.511  1.00  0.99           C  
ATOM   4659  CD1 TYR A 302      45.034 -16.111  15.769  1.00  0.99           C  
ATOM   4660  CD2 TYR A 302      44.112 -15.079  13.811  1.00  0.99           C  
ATOM   4661  CE1 TYR A 302      45.218 -14.867  16.326  1.00  0.99           C  
ATOM   4662  CE2 TYR A 302      44.290 -13.836  14.377  1.00  0.99           C  
ATOM   4663  CZ  TYR A 302      44.843 -13.729  15.631  1.00  0.99           C  
ATOM   4664  OH  TYR A 302      45.028 -12.489  16.200  1.00  0.99           O  
ATOM   4665  H   TYR A 302      42.450 -18.419  15.461  1.00  0.99           H  
ATOM   4666  HA  TYR A 302      42.458 -16.920  13.045  1.00  0.99           H  
ATOM   4667 1HB  TYR A 302      44.607 -18.325  14.593  1.00  0.99           H  
ATOM   4668 2HB  TYR A 302      44.970 -17.635  13.018  1.00  0.99           H  
ATOM   4669  HD1 TYR A 302      45.327 -17.006  16.318  1.00  0.99           H  
ATOM   4670  HD2 TYR A 302      43.676 -15.167  12.814  1.00  0.99           H  
ATOM   4671  HE1 TYR A 302      45.658 -14.777  17.316  1.00  0.99           H  
ATOM   4672  HE2 TYR A 302      43.997 -12.939  13.830  1.00  0.99           H  
ATOM   4673  HH  TYR A 302      45.467 -12.589  17.049  1.00  0.99           H  
ATOM   4674  N   LEU A 303      42.908 -20.131  12.551  1.00  0.99           N  
ATOM   4675  CA  LEU A 303      42.898 -21.018  11.401  1.00  0.99           C  
ATOM   4676  C   LEU A 303      41.579 -20.840  10.635  1.00  0.99           C  
ATOM   4677  O   LEU A 303      41.564 -20.754   9.399  1.00  0.99           O  
ATOM   4678  CB  LEU A 303      43.071 -22.476  11.838  1.00  0.99           C  
ATOM   4679  CG  LEU A 303      44.441 -22.817  12.419  1.00  0.99           C  
ATOM   4680  CD1 LEU A 303      44.450 -24.275  12.914  1.00  0.99           C  
ATOM   4681  CD2 LEU A 303      45.485 -22.562  11.368  1.00  0.99           C  
ATOM   4682  H   LEU A 303      42.956 -20.478  13.510  1.00  0.99           H  
ATOM   4683  HA  LEU A 303      43.720 -20.750  10.744  1.00  0.99           H  
ATOM   4684 1HB  LEU A 303      42.309 -22.716  12.587  1.00  0.99           H  
ATOM   4685 2HB  LEU A 303      42.926 -23.104  10.974  1.00  0.99           H  
ATOM   4686  HG  LEU A 303      44.636 -22.176  13.279  1.00  0.99           H  
ATOM   4687 1HD1 LEU A 303      45.423 -24.512  13.346  1.00  0.99           H  
ATOM   4688 2HD1 LEU A 303      43.683 -24.395  13.666  1.00  0.99           H  
ATOM   4689 3HD1 LEU A 303      44.249 -24.947  12.080  1.00  0.99           H  
ATOM   4690 1HD2 LEU A 303      46.469 -22.778  11.777  1.00  0.99           H  
ATOM   4691 2HD2 LEU A 303      45.292 -23.199  10.509  1.00  0.99           H  
ATOM   4692 3HD2 LEU A 303      45.444 -21.517  11.062  1.00  0.99           H  
ATOM   4693  N   SER A 304      40.469 -20.680  11.364  1.00  0.98           N  
ATOM   4694  CA  SER A 304      39.172 -20.532  10.712  1.00  0.98           C  
ATOM   4695  C   SER A 304      38.975 -19.152  10.069  1.00  0.98           C  
ATOM   4696  O   SER A 304      38.115 -18.998   9.198  1.00  0.98           O  
ATOM   4697  CB  SER A 304      38.047 -20.789  11.695  1.00  0.98           C  
ATOM   4698  OG  SER A 304      37.939 -19.751  12.627  1.00  0.98           O  
ATOM   4699  H   SER A 304      40.516 -20.730  12.387  1.00  0.98           H  
ATOM   4700  HA  SER A 304      39.108 -21.283   9.925  1.00  0.98           H  
ATOM   4701 1HB  SER A 304      37.105 -20.911  11.162  1.00  0.98           H  
ATOM   4702 2HB  SER A 304      38.252 -21.724  12.221  1.00  0.98           H  
ATOM   4703  HG  SER A 304      38.851 -19.450  12.810  1.00  0.98           H  
ATOM   4704  N   ILE A 305      39.806 -18.158  10.409  1.00  0.96           N  
ATOM   4705  CA  ILE A 305      39.645 -16.837   9.793  1.00  0.96           C  
ATOM   4706  C   ILE A 305      39.855 -16.941   8.288  1.00  0.96           C  
ATOM   4707  O   ILE A 305      39.403 -16.086   7.530  1.00  0.96           O  
ATOM   4708  CB  ILE A 305      40.598 -15.751  10.340  1.00  0.96           C  
ATOM   4709  CG1 ILE A 305      40.010 -14.367  10.034  1.00  0.96           C  
ATOM   4710  CG2 ILE A 305      41.942 -15.782   9.619  1.00  0.96           C  
ATOM   4711  CD1 ILE A 305      38.700 -14.099  10.727  1.00  0.96           C  
ATOM   4712  H   ILE A 305      40.493 -18.308  11.147  1.00  0.96           H  
ATOM   4713  HA  ILE A 305      38.626 -16.500   9.971  1.00  0.96           H  
ATOM   4714  HB  ILE A 305      40.732 -15.883  11.415  1.00  0.96           H  
ATOM   4715 1HG1 ILE A 305      40.724 -13.611  10.351  1.00  0.96           H  
ATOM   4716 2HG1 ILE A 305      39.859 -14.273   8.958  1.00  0.96           H  
ATOM   4717 1HG2 ILE A 305      42.577 -14.992  10.011  1.00  0.96           H  
ATOM   4718 2HG2 ILE A 305      42.423 -16.709   9.745  1.00  0.96           H  
ATOM   4719 3HG2 ILE A 305      41.783 -15.617   8.556  1.00  0.96           H  
ATOM   4720 1HD1 ILE A 305      38.367 -13.108  10.483  1.00  0.96           H  
ATOM   4721 2HD1 ILE A 305      37.952 -14.828  10.415  1.00  0.96           H  
ATOM   4722 3HD1 ILE A 305      38.828 -14.164  11.768  1.00  0.96           H  
ATOM   4723  N   THR A 306      40.556 -17.978   7.834  1.00  0.94           N  
ATOM   4724  CA  THR A 306      40.778 -18.118   6.417  1.00  0.94           C  
ATOM   4725  C   THR A 306      39.454 -18.447   5.692  1.00  0.94           C  
ATOM   4726  O   THR A 306      39.274 -18.109   4.518  1.00  0.94           O  
ATOM   4727  CB  THR A 306      41.869 -19.163   6.214  1.00  0.94           C  
ATOM   4728  OG1 THR A 306      41.452 -20.410   6.753  1.00  0.94           O  
ATOM   4729  CG2 THR A 306      43.106 -18.702   6.968  1.00  0.94           C  
ATOM   4730  H   THR A 306      40.918 -18.692   8.474  1.00  0.94           H  
ATOM   4731  HA  THR A 306      41.145 -17.169   6.030  1.00  0.94           H  
ATOM   4732  HB  THR A 306      42.087 -19.279   5.194  1.00  0.94           H  
ATOM   4733  HG1 THR A 306      41.594 -20.419   7.727  1.00  0.94           H  
ATOM   4734 1HG2 THR A 306      43.901 -19.419   6.867  1.00  0.94           H  
ATOM   4735 2HG2 THR A 306      43.433 -17.742   6.575  1.00  0.94           H  
ATOM   4736 3HG2 THR A 306      42.856 -18.596   8.030  1.00  0.94           H  
ATOM   4737  N   TYR A 307      38.502 -19.063   6.415  1.00  0.91           N  
ATOM   4738  CA  TYR A 307      37.162 -19.330   5.907  1.00  0.91           C  
ATOM   4739  C   TYR A 307      36.539 -17.978   5.642  1.00  0.91           C  
ATOM   4740  O   TYR A 307      36.066 -17.690   4.543  1.00  0.91           O  
ATOM   4741  CB  TYR A 307      36.327 -20.113   6.938  1.00  0.91           C  
ATOM   4742  CG  TYR A 307      34.880 -20.379   6.615  1.00  0.91           C  
ATOM   4743  CD1 TYR A 307      34.506 -21.404   5.785  1.00  0.91           C  
ATOM   4744  CD2 TYR A 307      33.911 -19.567   7.197  1.00  0.91           C  
ATOM   4745  CE1 TYR A 307      33.161 -21.622   5.534  1.00  0.91           C  
ATOM   4746  CE2 TYR A 307      32.578 -19.788   6.948  1.00  0.91           C  
ATOM   4747  CZ  TYR A 307      32.204 -20.816   6.119  1.00  0.91           C  
ATOM   4748  OH  TYR A 307      30.878 -21.049   5.882  1.00  0.91           O  
ATOM   4749  H   TYR A 307      38.692 -19.298   7.383  1.00  0.91           H  
ATOM   4750  HA  TYR A 307      37.225 -19.881   4.969  1.00  0.91           H  
ATOM   4751 1HB  TYR A 307      36.810 -21.070   7.135  1.00  0.91           H  
ATOM   4752 2HB  TYR A 307      36.319 -19.571   7.858  1.00  0.91           H  
ATOM   4753  HD1 TYR A 307      35.264 -22.041   5.332  1.00  0.91           H  
ATOM   4754  HD2 TYR A 307      34.212 -18.755   7.860  1.00  0.91           H  
ATOM   4755  HE1 TYR A 307      32.856 -22.422   4.882  1.00  0.91           H  
ATOM   4756  HE2 TYR A 307      31.820 -19.150   7.412  1.00  0.91           H  
ATOM   4757  HH  TYR A 307      30.788 -21.829   5.327  1.00  0.91           H  
ATOM   4758  N   LEU A 308      36.602 -17.113   6.660  1.00  0.88           N  
ATOM   4759  CA  LEU A 308      36.017 -15.779   6.554  1.00  0.88           C  
ATOM   4760  C   LEU A 308      36.490 -15.000   5.371  1.00  0.88           C  
ATOM   4761  O   LEU A 308      35.693 -14.437   4.620  1.00  0.88           O  
ATOM   4762  CB  LEU A 308      36.391 -14.869   7.709  1.00  0.88           C  
ATOM   4763  CG  LEU A 308      35.890 -13.445   7.506  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308      34.468 -13.474   7.493  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308      36.422 -12.553   8.547  1.00  0.88           C  
ATOM   4766  H   LEU A 308      37.060 -17.425   7.522  1.00  0.88           H  
ATOM   4767  HA  LEU A 308      34.933 -15.888   6.492  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308      36.004 -15.258   8.632  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308      37.455 -14.809   7.792  1.00  0.88           H  
ATOM   4770  HG  LEU A 308      36.215 -13.078   6.540  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308      34.068 -12.478   7.338  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308      34.122 -14.136   6.703  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308      34.157 -13.836   8.425  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308      36.051 -11.540   8.392  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308      36.110 -12.912   9.508  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308      37.505 -12.555   8.483  1.00  0.88           H  
ATOM   4777  N   ILE A 309      37.799 -14.942   5.215  1.00  0.86           N  
ATOM   4778  CA  ILE A 309      38.355 -14.098   4.191  1.00  0.86           C  
ATOM   4779  C   ILE A 309      37.853 -14.568   2.832  1.00  0.86           C  
ATOM   4780  O   ILE A 309      37.405 -13.758   2.014  1.00  0.86           O  
ATOM   4781  CB  ILE A 309      39.879 -14.120   4.282  1.00  0.86           C  
ATOM   4782  CG1 ILE A 309      40.305 -13.472   5.614  1.00  0.86           C  
ATOM   4783  CG2 ILE A 309      40.463 -13.295   3.139  1.00  0.86           C  
ATOM   4784  CD1 ILE A 309      41.744 -13.714   5.985  1.00  0.86           C  
ATOM   4785  H   ILE A 309      38.406 -15.452   5.863  1.00  0.86           H  
ATOM   4786  HA  ILE A 309      38.009 -13.077   4.355  1.00  0.86           H  
ATOM   4787  HB  ILE A 309      40.241 -15.153   4.248  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 309      40.141 -12.398   5.546  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 309      39.676 -13.865   6.410  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 309      41.549 -13.292   3.207  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 309      40.167 -13.696   2.204  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 309      40.094 -12.272   3.215  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 309      41.958 -13.227   6.937  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 309      41.914 -14.785   6.081  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 309      42.394 -13.309   5.213  1.00  0.86           H  
ATOM   4796  N   MET A 310      37.883 -15.883   2.584  1.00  0.84           N  
ATOM   4797  CA  MET A 310      37.384 -16.354   1.303  1.00  0.84           C  
ATOM   4798  C   MET A 310      35.877 -16.163   1.162  1.00  0.84           C  
ATOM   4799  O   MET A 310      35.397 -15.838   0.078  1.00  0.84           O  
ATOM   4800  CB  MET A 310      37.734 -17.803   1.105  1.00  0.84           C  
ATOM   4801  CG  MET A 310      39.187 -18.075   0.973  1.00  0.84           C  
ATOM   4802  SD  MET A 310      40.000 -17.264  -0.372  1.00  0.84           S  
ATOM   4803  CE  MET A 310      40.711 -15.954   0.516  1.00  0.84           C  
ATOM   4804  H   MET A 310      38.250 -16.548   3.272  1.00  0.84           H  
ATOM   4805  HA  MET A 310      37.862 -15.773   0.518  1.00  0.84           H  
ATOM   4806 1HB  MET A 310      37.384 -18.376   1.969  1.00  0.84           H  
ATOM   4807 2HB  MET A 310      37.227 -18.191   0.240  1.00  0.84           H  
ATOM   4808 1HG  MET A 310      39.648 -17.754   1.892  1.00  0.84           H  
ATOM   4809 2HG  MET A 310      39.338 -19.117   0.854  1.00  0.84           H  
ATOM   4810 1HE  MET A 310      41.266 -15.304  -0.160  1.00  0.84           H  
ATOM   4811 2HE  MET A 310      39.917 -15.416   0.978  1.00  0.84           H  
ATOM   4812 3HE  MET A 310      41.378 -16.342   1.283  1.00  0.84           H  
ATOM   4813  N   VAL A 311      35.119 -16.291   2.254  1.00  0.83           N  
ATOM   4814  CA  VAL A 311      33.681 -16.074   2.152  1.00  0.83           C  
ATOM   4815  C   VAL A 311      33.378 -14.650   1.733  1.00  0.83           C  
ATOM   4816  O   VAL A 311      32.594 -14.423   0.813  1.00  0.83           O  
ATOM   4817  CB  VAL A 311      32.953 -16.363   3.490  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311      31.538 -15.883   3.423  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311      32.903 -17.834   3.750  1.00  0.83           C  
ATOM   4820  H   VAL A 311      35.530 -16.567   3.144  1.00  0.83           H  
ATOM   4821  HA  VAL A 311      33.288 -16.753   1.398  1.00  0.83           H  
ATOM   4822  HB  VAL A 311      33.466 -15.846   4.301  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311      31.056 -16.093   4.366  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311      31.537 -14.814   3.244  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311      31.014 -16.395   2.617  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311      32.381 -18.016   4.680  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311      32.377 -18.324   2.932  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311      33.892 -18.212   3.817  1.00  0.83           H  
ATOM   4829  N   LEU A 312      34.037 -13.684   2.357  1.00  0.83           N  
ATOM   4830  CA  LEU A 312      33.757 -12.297   2.040  1.00  0.83           C  
ATOM   4831  C   LEU A 312      34.073 -11.986   0.586  1.00  0.83           C  
ATOM   4832  O   LEU A 312      33.319 -11.289  -0.101  1.00  0.83           O  
ATOM   4833  CB  LEU A 312      34.626 -11.403   2.918  1.00  0.83           C  
ATOM   4834  CG  LEU A 312      34.306 -11.421   4.381  1.00  0.83           C  
ATOM   4835  CD1 LEU A 312      35.351 -10.617   5.128  1.00  0.83           C  
ATOM   4836  CD2 LEU A 312      32.957 -10.890   4.585  1.00  0.83           C  
ATOM   4837  H   LEU A 312      34.707 -13.922   3.090  1.00  0.83           H  
ATOM   4838  HA  LEU A 312      32.703 -12.099   2.225  1.00  0.83           H  
ATOM   4839 1HB  LEU A 312      35.664 -11.729   2.809  1.00  0.83           H  
ATOM   4840 2HB  LEU A 312      34.547 -10.378   2.563  1.00  0.83           H  
ATOM   4841  HG  LEU A 312      34.336 -12.434   4.745  1.00  0.83           H  
ATOM   4842 1HD1 LEU A 312      35.134 -10.630   6.192  1.00  0.83           H  
ATOM   4843 2HD1 LEU A 312      36.335 -11.056   4.954  1.00  0.83           H  
ATOM   4844 3HD1 LEU A 312      35.343  -9.590   4.773  1.00  0.83           H  
ATOM   4845 1HD2 LEU A 312      32.729 -10.909   5.649  1.00  0.83           H  
ATOM   4846 2HD2 LEU A 312      32.915  -9.864   4.217  1.00  0.83           H  
ATOM   4847 3HD2 LEU A 312      32.240 -11.507   4.039  1.00  0.83           H  
ATOM   4848  N   LEU A 313      35.176 -12.537   0.094  1.00  0.83           N  
ATOM   4849  CA  LEU A 313      35.570 -12.288  -1.277  1.00  0.83           C  
ATOM   4850  C   LEU A 313      34.640 -12.971  -2.273  1.00  0.83           C  
ATOM   4851  O   LEU A 313      34.262 -12.388  -3.303  1.00  0.83           O  
ATOM   4852  CB  LEU A 313      36.998 -12.800  -1.473  1.00  0.83           C  
ATOM   4853  CG  LEU A 313      38.075 -12.024  -0.712  1.00  0.83           C  
ATOM   4854  CD1 LEU A 313      39.379 -12.754  -0.845  1.00  0.83           C  
ATOM   4855  CD2 LEU A 313      38.168 -10.614  -1.254  1.00  0.83           C  
ATOM   4856  H   LEU A 313      35.775 -13.106   0.696  1.00  0.83           H  
ATOM   4857  HA  LEU A 313      35.542 -11.214  -1.453  1.00  0.83           H  
ATOM   4858 1HB  LEU A 313      37.038 -13.838  -1.131  1.00  0.83           H  
ATOM   4859 2HB  LEU A 313      37.238 -12.777  -2.533  1.00  0.83           H  
ATOM   4860  HG  LEU A 313      37.816 -11.983   0.342  1.00  0.83           H  
ATOM   4861 1HD1 LEU A 313      40.155 -12.228  -0.289  1.00  0.83           H  
ATOM   4862 2HD1 LEU A 313      39.250 -13.742  -0.442  1.00  0.83           H  
ATOM   4863 3HD1 LEU A 313      39.661 -12.820  -1.893  1.00  0.83           H  
ATOM   4864 1HD2 LEU A 313      38.933 -10.065  -0.705  1.00  0.83           H  
ATOM   4865 2HD2 LEU A 313      38.431 -10.646  -2.312  1.00  0.83           H  
ATOM   4866 3HD2 LEU A 313      37.205 -10.117  -1.133  1.00  0.83           H  
ATOM   4867  N   MET A 314      34.231 -14.194  -1.953  1.00  0.83           N  
ATOM   4868  CA  MET A 314      33.441 -14.938  -2.898  1.00  0.83           C  
ATOM   4869  C   MET A 314      31.962 -14.623  -2.865  1.00  0.83           C  
ATOM   4870  O   MET A 314      31.260 -14.948  -3.816  1.00  0.83           O  
ATOM   4871  CB  MET A 314      33.738 -16.396  -2.775  1.00  0.83           C  
ATOM   4872  CG  MET A 314      35.155 -16.677  -3.134  1.00  0.83           C  
ATOM   4873  SD  MET A 314      35.692 -16.112  -4.736  1.00  0.83           S  
ATOM   4874  CE  MET A 314      34.838 -17.239  -5.764  1.00  0.83           C  
ATOM   4875  H   MET A 314      34.531 -14.640  -1.084  1.00  0.83           H  
ATOM   4876  HA  MET A 314      33.789 -14.654  -3.884  1.00  0.83           H  
ATOM   4877 1HB  MET A 314      33.586 -16.723  -1.743  1.00  0.83           H  
ATOM   4878 2HB  MET A 314      33.080 -16.964  -3.405  1.00  0.83           H  
ATOM   4879 1HG  MET A 314      35.819 -16.275  -2.372  1.00  0.83           H  
ATOM   4880 2HG  MET A 314      35.238 -17.737  -3.159  1.00  0.83           H  
ATOM   4881 1HE  MET A 314      35.086 -17.046  -6.801  1.00  0.83           H  
ATOM   4882 2HE  MET A 314      35.136 -18.254  -5.504  1.00  0.83           H  
ATOM   4883 3HE  MET A 314      33.777 -17.115  -5.615  1.00  0.83           H  
ATOM   4884  N   ILE A 315      31.472 -13.957  -1.823  1.00  0.83           N  
ATOM   4885  CA  ILE A 315      30.085 -13.503  -1.872  1.00  0.83           C  
ATOM   4886  C   ILE A 315      29.921 -12.532  -3.036  1.00  0.83           C  
ATOM   4887  O   ILE A 315      28.991 -12.664  -3.836  1.00  0.83           O  
ATOM   4888  CB  ILE A 315      29.635 -12.868  -0.530  1.00  0.83           C  
ATOM   4889  CG1 ILE A 315      29.489 -13.963   0.544  1.00  0.83           C  
ATOM   4890  CG2 ILE A 315      28.365 -12.035  -0.680  1.00  0.83           C  
ATOM   4891  CD1 ILE A 315      29.351 -13.433   1.942  1.00  0.83           C  
ATOM   4892  H   ILE A 315      32.050 -13.777  -1.001  1.00  0.83           H  
ATOM   4893  HA  ILE A 315      29.444 -14.365  -2.056  1.00  0.83           H  
ATOM   4894  HB  ILE A 315      30.434 -12.206  -0.183  1.00  0.83           H  
ATOM   4895 1HG1 ILE A 315      28.594 -14.546   0.313  1.00  0.83           H  
ATOM   4896 2HG1 ILE A 315      30.323 -14.618   0.491  1.00  0.83           H  
ATOM   4897 1HG2 ILE A 315      28.101 -11.591   0.265  1.00  0.83           H  
ATOM   4898 2HG2 ILE A 315      28.534 -11.252  -1.408  1.00  0.83           H  
ATOM   4899 3HG2 ILE A 315      27.563 -12.640  -1.001  1.00  0.83           H  
ATOM   4900 1HD1 ILE A 315      29.228 -14.254   2.640  1.00  0.83           H  
ATOM   4901 2HD1 ILE A 315      30.241 -12.863   2.203  1.00  0.83           H  
ATOM   4902 3HD1 ILE A 315      28.484 -12.797   1.980  1.00  0.83           H  
ATOM   4903  N   ARG A 316      30.859 -11.592  -3.181  1.00  0.84           N  
ATOM   4904  CA  ARG A 316      30.772 -10.637  -4.283  1.00  0.84           C  
ATOM   4905  C   ARG A 316      30.952 -11.337  -5.632  1.00  0.84           C  
ATOM   4906  O   ARG A 316      30.261 -11.025  -6.606  1.00  0.84           O  
ATOM   4907  CB  ARG A 316      31.809  -9.549  -4.113  1.00  0.84           C  
ATOM   4908  CG  ARG A 316      31.532  -8.602  -2.939  1.00  0.84           C  
ATOM   4909  CD  ARG A 316      32.608  -7.587  -2.773  1.00  0.84           C  
ATOM   4910  NE  ARG A 316      32.352  -6.693  -1.644  1.00  0.84           N  
ATOM   4911  CZ  ARG A 316      33.193  -5.721  -1.231  1.00  0.84           C  
ATOM   4912  NH1 ARG A 316      34.329  -5.522  -1.864  1.00  0.84           N  
ATOM   4913  NH2 ARG A 316      32.882  -4.964  -0.191  1.00  0.84           N  
ATOM   4914  H   ARG A 316      31.623 -11.538  -2.514  1.00  0.84           H  
ATOM   4915  HA  ARG A 316      29.782 -10.177  -4.263  1.00  0.84           H  
ATOM   4916 1HB  ARG A 316      32.787 -10.008  -3.949  1.00  0.84           H  
ATOM   4917 2HB  ARG A 316      31.871  -8.955  -5.024  1.00  0.84           H  
ATOM   4918 1HG  ARG A 316      30.586  -8.085  -3.105  1.00  0.84           H  
ATOM   4919 2HG  ARG A 316      31.468  -9.188  -2.017  1.00  0.84           H  
ATOM   4920 1HD  ARG A 316      33.557  -8.094  -2.597  1.00  0.84           H  
ATOM   4921 2HD  ARG A 316      32.682  -6.982  -3.677  1.00  0.84           H  
ATOM   4922  HE  ARG A 316      31.492  -6.823  -1.130  1.00  0.84           H  
ATOM   4923 1HH1 ARG A 316      34.570  -6.095  -2.660  1.00  0.84           H  
ATOM   4924 2HH1 ARG A 316      34.958  -4.794  -1.557  1.00  0.84           H  
ATOM   4925 1HH2 ARG A 316      32.014  -5.107   0.303  1.00  0.84           H  
ATOM   4926 2HH2 ARG A 316      33.518  -4.240   0.111  1.00  0.84           H  
ATOM   4927  N   VAL A 317      31.847 -12.323  -5.687  1.00  0.85           N  
ATOM   4928  CA  VAL A 317      32.015 -13.047  -6.940  1.00  0.85           C  
ATOM   4929  C   VAL A 317      30.747 -13.824  -7.274  1.00  0.85           C  
ATOM   4930  O   VAL A 317      30.327 -13.852  -8.428  1.00  0.85           O  
ATOM   4931  CB  VAL A 317      33.209 -13.995  -6.902  1.00  0.85           C  
ATOM   4932  CG1 VAL A 317      33.218 -14.836  -8.152  1.00  0.85           C  
ATOM   4933  CG2 VAL A 317      34.479 -13.191  -6.766  1.00  0.85           C  
ATOM   4934  H   VAL A 317      32.431 -12.539  -4.875  1.00  0.85           H  
ATOM   4935  HA  VAL A 317      32.194 -12.320  -7.732  1.00  0.85           H  
ATOM   4936  HB  VAL A 317      33.107 -14.668  -6.062  1.00  0.85           H  
ATOM   4937 1HG1 VAL A 317      34.053 -15.518  -8.135  1.00  0.85           H  
ATOM   4938 2HG1 VAL A 317      32.296 -15.396  -8.192  1.00  0.85           H  
ATOM   4939 3HG1 VAL A 317      33.298 -14.192  -9.027  1.00  0.85           H  
ATOM   4940 1HG2 VAL A 317      35.334 -13.858  -6.734  1.00  0.85           H  
ATOM   4941 2HG2 VAL A 317      34.574 -12.519  -7.616  1.00  0.85           H  
ATOM   4942 3HG2 VAL A 317      34.438 -12.609  -5.845  1.00  0.85           H  
ATOM   4943  N   GLY A 318      30.150 -14.467  -6.268  1.00  0.88           N  
ATOM   4944  CA  GLY A 318      28.930 -15.248  -6.431  1.00  0.88           C  
ATOM   4945  C   GLY A 318      27.828 -14.382  -7.011  1.00  0.88           C  
ATOM   4946  O   GLY A 318      27.112 -14.802  -7.922  1.00  0.88           O  
ATOM   4947  H   GLY A 318      30.558 -14.419  -5.344  1.00  0.88           H  
ATOM   4948 1HA  GLY A 318      29.115 -16.107  -7.068  1.00  0.88           H  
ATOM   4949 2HA  GLY A 318      28.618 -15.625  -5.455  1.00  0.88           H  
ATOM   4950  N   GLU A 319      27.726 -13.145  -6.525  1.00  0.93           N  
ATOM   4951  CA  GLU A 319      26.753 -12.194  -7.044  1.00  0.93           C  
ATOM   4952  C   GLU A 319      26.981 -11.981  -8.544  1.00  0.93           C  
ATOM   4953  O   GLU A 319      26.041 -12.013  -9.341  1.00  0.93           O  
ATOM   4954  CB  GLU A 319      26.890 -10.873  -6.284  1.00  0.93           C  
ATOM   4955  CG  GLU A 319      25.945  -9.765  -6.665  1.00  0.93           C  
ATOM   4956  CD  GLU A 319      26.193  -8.521  -5.823  1.00  0.93           C  
ATOM   4957  OE1 GLU A 319      26.986  -8.589  -4.891  1.00  0.93           O  
ATOM   4958  OE2 GLU A 319      25.615  -7.502  -6.123  1.00  0.93           O  
ATOM   4959  H   GLU A 319      28.329 -12.867  -5.747  1.00  0.93           H  
ATOM   4960  HA  GLU A 319      25.752 -12.599  -6.896  1.00  0.93           H  
ATOM   4961 1HB  GLU A 319      26.779 -11.057  -5.215  1.00  0.93           H  
ATOM   4962 2HB  GLU A 319      27.885 -10.484  -6.431  1.00  0.93           H  
ATOM   4963 1HG  GLU A 319      26.081  -9.520  -7.721  1.00  0.93           H  
ATOM   4964 2HG  GLU A 319      24.921 -10.103  -6.522  1.00  0.93           H  
ATOM   4965  N   LYS A 320      28.239 -11.805  -8.938  1.00  1.00           N  
ATOM   4966  CA  LYS A 320      28.547 -11.602 -10.347  1.00  1.00           C  
ATOM   4967  C   LYS A 320      28.292 -12.864 -11.191  1.00  1.00           C  
ATOM   4968  O   LYS A 320      27.755 -12.774 -12.301  1.00  1.00           O  
ATOM   4969  CB  LYS A 320      29.995 -11.137 -10.486  1.00  1.00           C  
ATOM   4970  CG  LYS A 320      30.226  -9.729  -9.952  1.00  1.00           C  
ATOM   4971  CD  LYS A 320      31.681  -9.309 -10.065  1.00  1.00           C  
ATOM   4972  CE  LYS A 320      31.889  -7.911  -9.506  1.00  1.00           C  
ATOM   4973  NZ  LYS A 320      33.314  -7.494  -9.570  1.00  1.00           N  
ATOM   4974  H   LYS A 320      28.985 -11.775  -8.237  1.00  1.00           H  
ATOM   4975  HA  LYS A 320      27.897 -10.811 -10.724  1.00  1.00           H  
ATOM   4976 1HB  LYS A 320      30.651 -11.816  -9.942  1.00  1.00           H  
ATOM   4977 2HB  LYS A 320      30.288 -11.160 -11.533  1.00  1.00           H  
ATOM   4978 1HG  LYS A 320      29.602  -9.026 -10.504  1.00  1.00           H  
ATOM   4979 2HG  LYS A 320      29.929  -9.700  -8.900  1.00  1.00           H  
ATOM   4980 1HD  LYS A 320      32.301 -10.013  -9.504  1.00  1.00           H  
ATOM   4981 2HD  LYS A 320      31.989  -9.328 -11.109  1.00  1.00           H  
ATOM   4982 1HE  LYS A 320      31.288  -7.206 -10.078  1.00  1.00           H  
ATOM   4983 2HE  LYS A 320      31.561  -7.892  -8.465  1.00  1.00           H  
ATOM   4984 1HZ  LYS A 320      33.411  -6.563  -9.191  1.00  1.00           H  
ATOM   4985 2HZ  LYS A 320      33.876  -8.138  -9.032  1.00  1.00           H  
ATOM   4986 3HZ  LYS A 320      33.624  -7.499 -10.531  1.00  1.00           H  
ATOM   4987  N   LEU A 321      28.623 -14.047 -10.647  1.00  1.09           N  
ATOM   4988  CA  LEU A 321      28.429 -15.306 -11.376  1.00  1.09           C  
ATOM   4989  C   LEU A 321      26.943 -15.510 -11.634  1.00  1.09           C  
ATOM   4990  O   LEU A 321      26.544 -15.911 -12.726  1.00  1.09           O  
ATOM   4991  CB  LEU A 321      28.967 -16.491 -10.562  1.00  1.09           C  
ATOM   4992  CG  LEU A 321      30.503 -16.575 -10.354  1.00  1.09           C  
ATOM   4993  CD1 LEU A 321      30.812 -17.712  -9.365  1.00  1.09           C  
ATOM   4994  CD2 LEU A 321      31.217 -16.803 -11.658  1.00  1.09           C  
ATOM   4995  H   LEU A 321      29.056 -14.058  -9.725  1.00  1.09           H  
ATOM   4996  HA  LEU A 321      28.951 -15.248 -12.329  1.00  1.09           H  
ATOM   4997 1HB  LEU A 321      28.518 -16.436  -9.573  1.00  1.09           H  
ATOM   4998 2HB  LEU A 321      28.636 -17.409 -11.025  1.00  1.09           H  
ATOM   4999  HG  LEU A 321      30.845 -15.648  -9.940  1.00  1.09           H  
ATOM   5000 1HD1 LEU A 321      31.887 -17.766  -9.191  1.00  1.09           H  
ATOM   5001 2HD1 LEU A 321      30.311 -17.518  -8.433  1.00  1.09           H  
ATOM   5002 3HD1 LEU A 321      30.465 -18.656  -9.775  1.00  1.09           H  
ATOM   5003 1HD2 LEU A 321      32.291 -16.838 -11.474  1.00  1.09           H  
ATOM   5004 2HD2 LEU A 321      30.905 -17.737 -12.086  1.00  1.09           H  
ATOM   5005 3HD2 LEU A 321      30.993 -15.987 -12.345  1.00  1.09           H  
ATOM   5006  N   LEU A 322      26.126 -15.167 -10.641  1.00  1.18           N  
ATOM   5007  CA  LEU A 322      24.672 -15.222 -10.716  1.00  1.18           C  
ATOM   5008  C   LEU A 322      24.127 -14.349 -11.824  1.00  1.18           C  
ATOM   5009  O   LEU A 322      23.375 -14.796 -12.696  1.00  1.18           O  
ATOM   5010  CB  LEU A 322      24.118 -14.745  -9.377  1.00  1.18           C  
ATOM   5011  CG  LEU A 322      22.641 -14.508  -9.240  1.00  1.18           C  
ATOM   5012  CD1 LEU A 322      21.863 -15.776  -9.466  1.00  1.18           C  
ATOM   5013  CD2 LEU A 322      22.426 -13.903  -7.850  1.00  1.18           C  
ATOM   5014  H   LEU A 322      26.539 -14.854  -9.759  1.00  1.18           H  
ATOM   5015  HA  LEU A 322      24.375 -16.257 -10.900  1.00  1.18           H  
ATOM   5016 1HB  LEU A 322      24.407 -15.464  -8.622  1.00  1.18           H  
ATOM   5017 2HB  LEU A 322      24.590 -13.828  -9.128  1.00  1.18           H  
ATOM   5018  HG  LEU A 322      22.310 -13.789  -9.991  1.00  1.18           H  
ATOM   5019 1HD1 LEU A 322      20.797 -15.566  -9.360  1.00  1.18           H  
ATOM   5020 2HD1 LEU A 322      22.065 -16.142 -10.469  1.00  1.18           H  
ATOM   5021 3HD1 LEU A 322      22.142 -16.509  -8.759  1.00  1.18           H  
ATOM   5022 1HD2 LEU A 322      21.375 -13.693  -7.702  1.00  1.18           H  
ATOM   5023 2HD2 LEU A 322      22.767 -14.589  -7.099  1.00  1.18           H  
ATOM   5024 3HD2 LEU A 322      22.998 -12.976  -7.769  1.00  1.18           H  
ATOM   5025  N   GLN A 323      24.565 -13.098 -11.835  1.00  1.25           N  
ATOM   5026  CA  GLN A 323      24.101 -12.147 -12.826  1.00  1.25           C  
ATOM   5027  C   GLN A 323      24.447 -12.583 -14.247  1.00  1.25           C  
ATOM   5028  O   GLN A 323      23.678 -12.344 -15.179  1.00  1.25           O  
ATOM   5029  CB  GLN A 323      24.693 -10.780 -12.515  1.00  1.25           C  
ATOM   5030  CG  GLN A 323      24.109 -10.185 -11.265  1.00  1.25           C  
ATOM   5031  CD  GLN A 323      24.759  -8.909 -10.820  1.00  1.25           C  
ATOM   5032  OE1 GLN A 323      25.878  -8.547 -11.219  1.00  1.25           O  
ATOM   5033  NE2 GLN A 323      24.040  -8.203  -9.959  1.00  1.25           N  
ATOM   5034  H   GLN A 323      25.204 -12.780 -11.102  1.00  1.25           H  
ATOM   5035  HA  GLN A 323      23.016 -12.082 -12.748  1.00  1.25           H  
ATOM   5036 1HB  GLN A 323      25.773 -10.876 -12.378  1.00  1.25           H  
ATOM   5037 2HB  GLN A 323      24.518 -10.101 -13.346  1.00  1.25           H  
ATOM   5038 1HG  GLN A 323      23.063  -9.965 -11.466  1.00  1.25           H  
ATOM   5039 2HG  GLN A 323      24.173 -10.907 -10.456  1.00  1.25           H  
ATOM   5040 1HE2 GLN A 323      24.384  -7.340  -9.592  1.00  1.25           H  
ATOM   5041 2HE2 GLN A 323      23.121  -8.561  -9.670  1.00  1.25           H  
ATOM   5042  N   LYS A 324      25.608 -13.216 -14.412  1.00  1.27           N  
ATOM   5043  CA  LYS A 324      26.044 -13.661 -15.725  1.00  1.27           C  
ATOM   5044  C   LYS A 324      25.525 -15.043 -16.170  1.00  1.27           C  
ATOM   5045  O   LYS A 324      25.291 -15.252 -17.364  1.00  1.27           O  
ATOM   5046  CB  LYS A 324      27.569 -13.678 -15.752  1.00  1.27           C  
ATOM   5047  CG  LYS A 324      28.209 -12.299 -15.677  1.00  1.27           C  
ATOM   5048  CD  LYS A 324      29.725 -12.389 -15.693  1.00  1.27           C  
ATOM   5049  CE  LYS A 324      30.362 -11.008 -15.614  1.00  1.27           C  
ATOM   5050  NZ  LYS A 324      31.850 -11.084 -15.607  1.00  1.27           N  
ATOM   5051  H   LYS A 324      26.220 -13.353 -13.607  1.00  1.27           H  
ATOM   5052  HA  LYS A 324      25.693 -12.932 -16.454  1.00  1.27           H  
ATOM   5053 1HB  LYS A 324      27.930 -14.258 -14.894  1.00  1.27           H  
ATOM   5054 2HB  LYS A 324      27.915 -14.176 -16.654  1.00  1.27           H  
ATOM   5055 1HG  LYS A 324      27.873 -11.694 -16.518  1.00  1.27           H  
ATOM   5056 2HG  LYS A 324      27.894 -11.811 -14.751  1.00  1.27           H  
ATOM   5057 1HD  LYS A 324      30.054 -12.980 -14.835  1.00  1.27           H  
ATOM   5058 2HD  LYS A 324      30.053 -12.884 -16.605  1.00  1.27           H  
ATOM   5059 1HE  LYS A 324      30.042 -10.418 -16.471  1.00  1.27           H  
ATOM   5060 2HE  LYS A 324      30.030 -10.514 -14.699  1.00  1.27           H  
ATOM   5061 1HZ  LYS A 324      32.235 -10.152 -15.554  1.00  1.27           H  
ATOM   5062 2HZ  LYS A 324      32.154 -11.621 -14.807  1.00  1.27           H  
ATOM   5063 3HZ  LYS A 324      32.169 -11.532 -16.455  1.00  1.27           H  
ATOM   5064  N   MET A 325      25.384 -15.998 -15.240  1.00  1.24           N  
ATOM   5065  CA  MET A 325      25.039 -17.373 -15.619  1.00  1.24           C  
ATOM   5066  C   MET A 325      23.720 -17.968 -15.095  1.00  1.24           C  
ATOM   5067  O   MET A 325      23.338 -19.060 -15.526  1.00  1.24           O  
ATOM   5068  CB  MET A 325      26.150 -18.286 -15.130  1.00  1.24           C  
ATOM   5069  CG  MET A 325      27.498 -18.044 -15.754  1.00  1.24           C  
ATOM   5070  SD  MET A 325      28.681 -19.270 -15.237  1.00  1.24           S  
ATOM   5071  CE  MET A 325      28.745 -18.853 -13.513  1.00  1.24           C  
ATOM   5072  H   MET A 325      25.580 -15.793 -14.265  1.00  1.24           H  
ATOM   5073  HA  MET A 325      24.994 -17.413 -16.705  1.00  1.24           H  
ATOM   5074 1HB  MET A 325      26.253 -18.168 -14.049  1.00  1.24           H  
ATOM   5075 2HB  MET A 325      25.873 -19.323 -15.315  1.00  1.24           H  
ATOM   5076 1HG  MET A 325      27.417 -18.065 -16.839  1.00  1.24           H  
ATOM   5077 2HG  MET A 325      27.866 -17.062 -15.452  1.00  1.24           H  
ATOM   5078 1HE  MET A 325      29.443 -19.509 -12.994  1.00  1.24           H  
ATOM   5079 2HE  MET A 325      29.059 -17.819 -13.418  1.00  1.24           H  
ATOM   5080 3HE  MET A 325      27.759 -18.957 -13.083  1.00  1.24           H  
ATOM   5081  N   GLY A 326      23.027 -17.304 -14.172  1.00  1.17           N  
ATOM   5082  CA  GLY A 326      21.844 -17.902 -13.553  1.00  1.17           C  
ATOM   5083  C   GLY A 326      22.303 -18.592 -12.272  1.00  1.17           C  
ATOM   5084  O   GLY A 326      23.495 -18.833 -12.099  1.00  1.17           O  
ATOM   5085  H   GLY A 326      23.322 -16.388 -13.837  1.00  1.17           H  
ATOM   5086 1HA  GLY A 326      21.111 -17.126 -13.323  1.00  1.17           H  
ATOM   5087 2HA  GLY A 326      21.375 -18.617 -14.229  1.00  1.17           H  
ATOM   5088  N   SER A 327      21.385 -18.911 -11.361  1.00  1.07           N  
ATOM   5089  CA  SER A 327      21.806 -19.477 -10.075  1.00  1.07           C  
ATOM   5090  C   SER A 327      22.236 -20.949 -10.058  1.00  1.07           C  
ATOM   5091  O   SER A 327      22.938 -21.377  -9.144  1.00  1.07           O  
ATOM   5092  CB  SER A 327      20.708 -19.274  -9.058  1.00  1.07           C  
ATOM   5093  OG  SER A 327      19.559 -20.007  -9.343  1.00  1.07           O  
ATOM   5094  H   SER A 327      20.406 -18.728 -11.541  1.00  1.07           H  
ATOM   5095  HA  SER A 327      22.664 -18.893  -9.741  1.00  1.07           H  
ATOM   5096 1HB  SER A 327      21.069 -19.569  -8.083  1.00  1.07           H  
ATOM   5097 2HB  SER A 327      20.452 -18.226  -8.996  1.00  1.07           H  
ATOM   5098  HG  SER A 327      18.961 -19.803  -8.597  1.00  1.07           H  
ATOM   5099  N   LYS A 328      21.877 -21.730 -11.068  1.00  0.96           N  
ATOM   5100  CA  LYS A 328      22.243 -23.147 -11.021  1.00  0.96           C  
ATOM   5101  C   LYS A 328      23.747 -23.362 -10.959  1.00  0.96           C  
ATOM   5102  O   LYS A 328      24.242 -24.162 -10.160  1.00  0.96           O  
ATOM   5103  CB  LYS A 328      21.711 -23.906 -12.230  1.00  0.96           C  
ATOM   5104  CG  LYS A 328      22.023 -25.397 -12.186  1.00  0.96           C  
ATOM   5105  CD  LYS A 328      21.465 -26.136 -13.392  1.00  0.96           C  
ATOM   5106  CE  LYS A 328      21.756 -27.634 -13.291  1.00  0.96           C  
ATOM   5107  NZ  LYS A 328      21.165 -28.397 -14.423  1.00  0.96           N  
ATOM   5108  H   LYS A 328      21.322 -21.356 -11.825  1.00  0.96           H  
ATOM   5109  HA  LYS A 328      21.816 -23.584 -10.119  1.00  0.96           H  
ATOM   5110 1HB  LYS A 328      20.628 -23.790 -12.296  1.00  0.96           H  
ATOM   5111 2HB  LYS A 328      22.142 -23.496 -13.141  1.00  0.96           H  
ATOM   5112 1HG  LYS A 328      23.100 -25.540 -12.143  1.00  0.96           H  
ATOM   5113 2HG  LYS A 328      21.580 -25.830 -11.283  1.00  0.96           H  
ATOM   5114 1HD  LYS A 328      20.393 -25.969 -13.473  1.00  0.96           H  
ATOM   5115 2HD  LYS A 328      21.938 -25.748 -14.293  1.00  0.96           H  
ATOM   5116 1HE  LYS A 328      22.832 -27.785 -13.290  1.00  0.96           H  
ATOM   5117 2HE  LYS A 328      21.344 -28.014 -12.352  1.00  0.96           H  
ATOM   5118 1HZ  LYS A 328      21.379 -29.381 -14.322  1.00  0.96           H  
ATOM   5119 2HZ  LYS A 328      20.163 -28.270 -14.416  1.00  0.96           H  
ATOM   5120 3HZ  LYS A 328      21.543 -28.059 -15.290  1.00  0.96           H  
ATOM   5121  N   ARG A 329      24.482 -22.651 -11.811  1.00  0.88           N  
ATOM   5122  CA  ARG A 329      25.904 -22.893 -11.904  1.00  0.88           C  
ATOM   5123  C   ARG A 329      26.689 -22.484 -10.654  1.00  0.88           C  
ATOM   5124  O   ARG A 329      27.410 -23.333 -10.134  1.00  0.88           O  
ATOM   5125  CB  ARG A 329      26.477 -22.246 -13.158  1.00  0.88           C  
ATOM   5126  CG  ARG A 329      27.956 -22.462 -13.376  1.00  0.88           C  
ATOM   5127  CD  ARG A 329      28.284 -23.888 -13.588  1.00  0.88           C  
ATOM   5128  NE  ARG A 329      29.678 -24.072 -13.969  1.00  0.88           N  
ATOM   5129  CZ  ARG A 329      30.284 -25.269 -14.113  1.00  0.88           C  
ATOM   5130  NH1 ARG A 329      29.613 -26.379 -13.900  1.00  0.88           N  
ATOM   5131  NH2 ARG A 329      31.555 -25.329 -14.473  1.00  0.88           N  
ATOM   5132  H   ARG A 329      24.036 -21.973 -12.416  1.00  0.88           H  
ATOM   5133  HA  ARG A 329      26.038 -23.968 -12.028  1.00  0.88           H  
ATOM   5134 1HB  ARG A 329      25.972 -22.670 -14.026  1.00  0.88           H  
ATOM   5135 2HB  ARG A 329      26.283 -21.185 -13.188  1.00  0.88           H  
ATOM   5136 1HG  ARG A 329      28.273 -21.933 -14.257  1.00  0.88           H  
ATOM   5137 2HG  ARG A 329      28.502 -22.098 -12.512  1.00  0.88           H  
ATOM   5138 1HD  ARG A 329      28.106 -24.441 -12.666  1.00  0.88           H  
ATOM   5139 2HD  ARG A 329      27.657 -24.289 -14.383  1.00  0.88           H  
ATOM   5140  HE  ARG A 329      30.229 -23.242 -14.144  1.00  0.88           H  
ATOM   5141 1HH1 ARG A 329      28.642 -26.336 -13.629  1.00  0.88           H  
ATOM   5142 2HH1 ARG A 329      30.069 -27.273 -14.011  1.00  0.88           H  
ATOM   5143 1HH2 ARG A 329      32.075 -24.478 -14.640  1.00  0.88           H  
ATOM   5144 2HH2 ARG A 329      32.007 -26.226 -14.583  1.00  0.88           H  
ATOM   5145  N   PRO A 330      26.624 -21.245 -10.111  1.00  0.80           N  
ATOM   5146  CA  PRO A 330      27.360 -20.918  -8.918  1.00  0.80           C  
ATOM   5147  C   PRO A 330      26.884 -21.738  -7.723  1.00  0.80           C  
ATOM   5148  O   PRO A 330      27.677 -22.059  -6.841  1.00  0.80           O  
ATOM   5149  CB  PRO A 330      27.098 -19.423  -8.757  1.00  0.80           C  
ATOM   5150  CG  PRO A 330      25.828 -19.164  -9.512  1.00  0.80           C  
ATOM   5151  CD  PRO A 330      25.846 -20.135 -10.663  1.00  0.80           C  
ATOM   5152  HA  PRO A 330      28.421 -21.091  -9.095  1.00  0.80           H  
ATOM   5153 1HB  PRO A 330      27.033 -19.180  -7.699  1.00  0.80           H  
ATOM   5154 2HB  PRO A 330      27.944 -18.861  -9.151  1.00  0.80           H  
ATOM   5155 1HG  PRO A 330      24.965 -19.325  -8.852  1.00  0.80           H  
ATOM   5156 2HG  PRO A 330      25.780 -18.118  -9.847  1.00  0.80           H  
ATOM   5157 1HD  PRO A 330      24.844 -20.401 -10.860  1.00  0.80           H  
ATOM   5158 2HD  PRO A 330      26.329 -19.681 -11.516  1.00  0.80           H  
ATOM   5159  N   MET A 331      25.634 -22.211  -7.714  1.00  0.75           N  
ATOM   5160  CA  MET A 331      25.268 -23.036  -6.578  1.00  0.75           C  
ATOM   5161  C   MET A 331      26.072 -24.343  -6.610  1.00  0.75           C  
ATOM   5162  O   MET A 331      26.611 -24.786  -5.581  1.00  0.75           O  
ATOM   5163  CB  MET A 331      23.755 -23.228  -6.508  1.00  0.75           C  
ATOM   5164  CG  MET A 331      22.981 -21.961  -6.121  1.00  0.75           C  
ATOM   5165  SD  MET A 331      21.172 -22.143  -6.264  1.00  0.75           S  
ATOM   5166  CE  MET A 331      20.762 -23.281  -4.948  1.00  0.75           C  
ATOM   5167  H   MET A 331      24.924 -21.979  -8.415  1.00  0.75           H  
ATOM   5168  HA  MET A 331      25.557 -22.498  -5.684  1.00  0.75           H  
ATOM   5169 1HB  MET A 331      23.387 -23.558  -7.484  1.00  0.75           H  
ATOM   5170 2HB  MET A 331      23.512 -23.990  -5.790  1.00  0.75           H  
ATOM   5171 1HG  MET A 331      23.219 -21.691  -5.088  1.00  0.75           H  
ATOM   5172 2HG  MET A 331      23.298 -21.141  -6.751  1.00  0.75           H  
ATOM   5173 1HE  MET A 331      19.691 -23.453  -4.948  1.00  0.75           H  
ATOM   5174 2HE  MET A 331      21.279 -24.217  -5.109  1.00  0.75           H  
ATOM   5175 3HE  MET A 331      21.052 -22.867  -4.001  1.00  0.75           H  
ATOM   5176  N   LEU A 332      26.202 -24.934  -7.806  1.00  0.71           N  
ATOM   5177  CA  LEU A 332      26.988 -26.153  -7.969  1.00  0.71           C  
ATOM   5178  C   LEU A 332      28.486 -25.909  -7.768  1.00  0.71           C  
ATOM   5179  O   LEU A 332      29.174 -26.721  -7.140  1.00  0.71           O  
ATOM   5180  CB  LEU A 332      26.739 -26.735  -9.362  1.00  0.71           C  
ATOM   5181  CG  LEU A 332      25.348 -27.292  -9.559  1.00  0.71           C  
ATOM   5182  CD1 LEU A 332      25.131 -27.651 -10.996  1.00  0.71           C  
ATOM   5183  CD2 LEU A 332      25.176 -28.507  -8.679  1.00  0.71           C  
ATOM   5184  H   LEU A 332      25.728 -24.537  -8.624  1.00  0.71           H  
ATOM   5185  HA  LEU A 332      26.652 -26.875  -7.226  1.00  0.71           H  
ATOM   5186 1HB  LEU A 332      26.887 -25.943 -10.097  1.00  0.71           H  
ATOM   5187 2HB  LEU A 332      27.455 -27.526  -9.554  1.00  0.71           H  
ATOM   5188  HG  LEU A 332      24.626 -26.533  -9.291  1.00  0.71           H  
ATOM   5189 1HD1 LEU A 332      24.125 -28.033 -11.119  1.00  0.71           H  
ATOM   5190 2HD1 LEU A 332      25.259 -26.759 -11.610  1.00  0.71           H  
ATOM   5191 3HD1 LEU A 332      25.851 -28.409 -11.295  1.00  0.71           H  
ATOM   5192 1HD2 LEU A 332      24.203 -28.890  -8.804  1.00  0.71           H  
ATOM   5193 2HD2 LEU A 332      25.882 -29.259  -8.964  1.00  0.71           H  
ATOM   5194 3HD2 LEU A 332      25.328 -28.241  -7.633  1.00  0.71           H  
ATOM   5195  N   LEU A 333      29.004 -24.773  -8.263  1.00  0.68           N  
ATOM   5196  CA  LEU A 333      30.434 -24.491  -8.107  1.00  0.68           C  
ATOM   5197  C   LEU A 333      30.768 -24.326  -6.642  1.00  0.68           C  
ATOM   5198  O   LEU A 333      31.754 -24.869  -6.134  1.00  0.68           O  
ATOM   5199  CB  LEU A 333      30.811 -23.178  -8.813  1.00  0.68           C  
ATOM   5200  CG  LEU A 333      30.762 -23.167 -10.343  1.00  0.68           C  
ATOM   5201  CD1 LEU A 333      30.946 -21.722 -10.860  1.00  0.68           C  
ATOM   5202  CD2 LEU A 333      31.852 -24.067 -10.865  1.00  0.68           C  
ATOM   5203  H   LEU A 333      28.405 -24.127  -8.777  1.00  0.68           H  
ATOM   5204  HA  LEU A 333      31.008 -25.320  -8.516  1.00  0.68           H  
ATOM   5205 1HB  LEU A 333      30.148 -22.407  -8.455  1.00  0.68           H  
ATOM   5206 2HB  LEU A 333      31.823 -22.911  -8.515  1.00  0.68           H  
ATOM   5207  HG  LEU A 333      29.802 -23.532 -10.684  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 333      30.914 -21.720 -11.948  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 333      30.160 -21.088 -10.483  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 333      31.908 -21.338 -10.525  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 333      31.833 -24.069 -11.942  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 333      32.819 -23.701 -10.523  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 333      31.694 -25.081 -10.495  1.00  0.68           H  
ATOM   5214  N   GLY A 334      29.896 -23.617  -5.944  1.00  0.67           N  
ATOM   5215  CA  GLY A 334      30.072 -23.357  -4.544  1.00  0.67           C  
ATOM   5216  C   GLY A 334      30.084 -24.644  -3.742  1.00  0.67           C  
ATOM   5217  O   GLY A 334      31.021 -24.924  -2.989  1.00  0.67           O  
ATOM   5218  H   GLY A 334      29.089 -23.201  -6.404  1.00  0.67           H  
ATOM   5219 1HA  GLY A 334      31.000 -22.818  -4.411  1.00  0.67           H  
ATOM   5220 2HA  GLY A 334      29.269 -22.710  -4.201  1.00  0.67           H  
ATOM   5221  N   THR A 335      29.048 -25.451  -3.933  1.00  0.66           N  
ATOM   5222  CA  THR A 335      28.879 -26.685  -3.194  1.00  0.66           C  
ATOM   5223  C   THR A 335      30.022 -27.672  -3.449  1.00  0.66           C  
ATOM   5224  O   THR A 335      30.504 -28.324  -2.519  1.00  0.66           O  
ATOM   5225  CB  THR A 335      27.545 -27.306  -3.559  1.00  0.66           C  
ATOM   5226  OG1 THR A 335      26.522 -26.362  -3.269  1.00  0.66           O  
ATOM   5227  CG2 THR A 335      27.337 -28.523  -2.727  1.00  0.66           C  
ATOM   5228  H   THR A 335      28.315 -25.178  -4.592  1.00  0.66           H  
ATOM   5229  HA  THR A 335      28.864 -26.446  -2.132  1.00  0.66           H  
ATOM   5230  HB  THR A 335      27.513 -27.554  -4.620  1.00  0.66           H  
ATOM   5231  HG1 THR A 335      26.524 -25.680  -3.989  1.00  0.66           H  
ATOM   5232 1HG2 THR A 335      26.383 -28.940  -2.949  1.00  0.66           H  
ATOM   5233 2HG2 THR A 335      28.119 -29.253  -2.931  1.00  0.66           H  
ATOM   5234 3HG2 THR A 335      27.371 -28.248  -1.695  1.00  0.66           H  
ATOM   5235  N   PHE A 336      30.454 -27.794  -4.706  1.00  0.65           N  
ATOM   5236  CA  PHE A 336      31.552 -28.686  -5.073  1.00  0.65           C  
ATOM   5237  C   PHE A 336      32.782 -28.341  -4.246  1.00  0.65           C  
ATOM   5238  O   PHE A 336      33.422 -29.212  -3.642  1.00  0.65           O  
ATOM   5239  CB  PHE A 336      31.847 -28.524  -6.561  1.00  0.65           C  
ATOM   5240  CG  PHE A 336      32.978 -29.297  -7.113  1.00  0.65           C  
ATOM   5241  CD1 PHE A 336      32.842 -30.645  -7.384  1.00  0.65           C  
ATOM   5242  CD2 PHE A 336      34.175 -28.669  -7.411  1.00  0.65           C  
ATOM   5243  CE1 PHE A 336      33.888 -31.359  -7.933  1.00  0.65           C  
ATOM   5244  CE2 PHE A 336      35.220 -29.374  -7.963  1.00  0.65           C  
ATOM   5245  CZ  PHE A 336      35.077 -30.724  -8.225  1.00  0.65           C  
ATOM   5246  H   PHE A 336      30.010 -27.252  -5.448  1.00  0.65           H  
ATOM   5247  HA  PHE A 336      31.258 -29.715  -4.865  1.00  0.65           H  
ATOM   5248 1HB  PHE A 336      30.966 -28.789  -7.118  1.00  0.65           H  
ATOM   5249 2HB  PHE A 336      32.033 -27.468  -6.766  1.00  0.65           H  
ATOM   5250  HD1 PHE A 336      31.894 -31.140  -7.161  1.00  0.65           H  
ATOM   5251  HD2 PHE A 336      34.280 -27.602  -7.206  1.00  0.65           H  
ATOM   5252  HE1 PHE A 336      33.772 -32.422  -8.141  1.00  0.65           H  
ATOM   5253  HE2 PHE A 336      36.157 -28.869  -8.194  1.00  0.65           H  
ATOM   5254  HZ  PHE A 336      35.903 -31.285  -8.660  1.00  0.65           H  
ATOM   5255  N   ILE A 337      33.105 -27.055  -4.217  1.00  0.65           N  
ATOM   5256  CA  ILE A 337      34.246 -26.572  -3.477  1.00  0.65           C  
ATOM   5257  C   ILE A 337      34.089 -26.854  -1.970  1.00  0.65           C  
ATOM   5258  O   ILE A 337      35.063 -27.233  -1.312  1.00  0.65           O  
ATOM   5259  CB  ILE A 337      34.464 -25.099  -3.731  1.00  0.65           C  
ATOM   5260  CG1 ILE A 337      34.894 -24.830  -5.159  1.00  0.65           C  
ATOM   5261  CG2 ILE A 337      35.491 -24.663  -2.828  1.00  0.65           C  
ATOM   5262  CD1 ILE A 337      34.827 -23.361  -5.504  1.00  0.65           C  
ATOM   5263  H   ILE A 337      32.541 -26.377  -4.739  1.00  0.65           H  
ATOM   5264  HA  ILE A 337      35.128 -27.102  -3.828  1.00  0.65           H  
ATOM   5265  HB  ILE A 337      33.545 -24.573  -3.563  1.00  0.65           H  
ATOM   5266 1HG1 ILE A 337      35.915 -25.179  -5.297  1.00  0.65           H  
ATOM   5267 2HG1 ILE A 337      34.244 -25.379  -5.839  1.00  0.65           H  
ATOM   5268 1HG2 ILE A 337      35.667 -23.608  -2.952  1.00  0.65           H  
ATOM   5269 2HG2 ILE A 337      35.139 -24.880  -1.839  1.00  0.65           H  
ATOM   5270 3HG2 ILE A 337      36.409 -25.211  -3.019  1.00  0.65           H  
ATOM   5271 1HD1 ILE A 337      35.139 -23.212  -6.536  1.00  0.65           H  
ATOM   5272 2HD1 ILE A 337      33.799 -23.023  -5.382  1.00  0.65           H  
ATOM   5273 3HD1 ILE A 337      35.480 -22.796  -4.839  1.00  0.65           H  
ATOM   5274  N   VAL A 338      32.870 -26.668  -1.419  1.00  0.65           N  
ATOM   5275  CA  VAL A 338      32.616 -26.964   0.002  1.00  0.65           C  
ATOM   5276  C   VAL A 338      32.948 -28.410   0.346  1.00  0.65           C  
ATOM   5277  O   VAL A 338      33.625 -28.679   1.343  1.00  0.65           O  
ATOM   5278  CB  VAL A 338      31.130 -26.721   0.392  1.00  0.65           C  
ATOM   5279  CG1 VAL A 338      30.858 -27.294   1.779  1.00  0.65           C  
ATOM   5280  CG2 VAL A 338      30.819 -25.233   0.380  1.00  0.65           C  
ATOM   5281  H   VAL A 338      32.114 -26.307  -2.002  1.00  0.65           H  
ATOM   5282  HA  VAL A 338      33.237 -26.310   0.600  1.00  0.65           H  
ATOM   5283  HB  VAL A 338      30.484 -27.234  -0.308  1.00  0.65           H  
ATOM   5284 1HG1 VAL A 338      29.813 -27.132   2.046  1.00  0.65           H  
ATOM   5285 2HG1 VAL A 338      31.065 -28.362   1.773  1.00  0.65           H  
ATOM   5286 3HG1 VAL A 338      31.487 -26.821   2.494  1.00  0.65           H  
ATOM   5287 1HG2 VAL A 338      29.776 -25.071   0.649  1.00  0.65           H  
ATOM   5288 2HG2 VAL A 338      31.461 -24.708   1.082  1.00  0.65           H  
ATOM   5289 3HG2 VAL A 338      30.988 -24.860  -0.599  1.00  0.65           H  
ATOM   5290  N   VAL A 339      32.541 -29.338  -0.513  1.00  0.65           N  
ATOM   5291  CA  VAL A 339      32.832 -30.749  -0.293  1.00  0.65           C  
ATOM   5292  C   VAL A 339      34.338 -30.994  -0.217  1.00  0.65           C  
ATOM   5293  O   VAL A 339      34.820 -31.687   0.690  1.00  0.65           O  
ATOM   5294  CB  VAL A 339      32.217 -31.563  -1.442  1.00  0.65           C  
ATOM   5295  CG1 VAL A 339      32.671 -32.988  -1.418  1.00  0.65           C  
ATOM   5296  CG2 VAL A 339      30.712 -31.523  -1.309  1.00  0.65           C  
ATOM   5297  H   VAL A 339      31.988 -29.049  -1.324  1.00  0.65           H  
ATOM   5298  HA  VAL A 339      32.375 -31.054   0.648  1.00  0.65           H  
ATOM   5299  HB  VAL A 339      32.525 -31.129  -2.387  1.00  0.65           H  
ATOM   5300 1HG1 VAL A 339      32.220 -33.521  -2.251  1.00  0.65           H  
ATOM   5301 2HG1 VAL A 339      33.755 -33.032  -1.505  1.00  0.65           H  
ATOM   5302 3HG1 VAL A 339      32.358 -33.432  -0.512  1.00  0.65           H  
ATOM   5303 1HG2 VAL A 339      30.255 -32.081  -2.123  1.00  0.65           H  
ATOM   5304 2HG2 VAL A 339      30.443 -31.972  -0.357  1.00  0.65           H  
ATOM   5305 3HG2 VAL A 339      30.367 -30.495  -1.338  1.00  0.65           H  
ATOM   5306  N   ILE A 340      35.081 -30.387  -1.144  1.00  0.64           N  
ATOM   5307  CA  ILE A 340      36.533 -30.520  -1.171  1.00  0.64           C  
ATOM   5308  C   ILE A 340      37.193 -29.916   0.058  1.00  0.64           C  
ATOM   5309  O   ILE A 340      38.054 -30.542   0.685  1.00  0.64           O  
ATOM   5310  CB  ILE A 340      37.113 -29.829  -2.408  1.00  0.64           C  
ATOM   5311  CG1 ILE A 340      36.678 -30.587  -3.655  1.00  0.64           C  
ATOM   5312  CG2 ILE A 340      38.643 -29.734  -2.291  1.00  0.64           C  
ATOM   5313  CD1 ILE A 340      36.938 -29.851  -4.927  1.00  0.64           C  
ATOM   5314  H   ILE A 340      34.611 -29.833  -1.866  1.00  0.64           H  
ATOM   5315  HA  ILE A 340      36.779 -31.579  -1.208  1.00  0.64           H  
ATOM   5316  HB  ILE A 340      36.701 -28.824  -2.485  1.00  0.64           H  
ATOM   5317 1HG1 ILE A 340      37.208 -31.536  -3.690  1.00  0.64           H  
ATOM   5318 2HG1 ILE A 340      35.604 -30.788  -3.592  1.00  0.64           H  
ATOM   5319 1HG2 ILE A 340      39.043 -29.231  -3.169  1.00  0.64           H  
ATOM   5320 2HG2 ILE A 340      38.910 -29.167  -1.399  1.00  0.64           H  
ATOM   5321 3HG2 ILE A 340      39.067 -30.736  -2.220  1.00  0.64           H  
ATOM   5322 1HD1 ILE A 340      36.604 -30.463  -5.753  1.00  0.64           H  
ATOM   5323 2HD1 ILE A 340      36.388 -28.910  -4.921  1.00  0.64           H  
ATOM   5324 3HD1 ILE A 340      38.001 -29.654  -5.027  1.00  0.64           H  
ATOM   5325  N   GLY A 341      36.774 -28.708   0.413  1.00  0.64           N  
ATOM   5326  CA  GLY A 341      37.345 -28.012   1.546  1.00  0.64           C  
ATOM   5327  C   GLY A 341      37.233 -28.822   2.818  1.00  0.64           C  
ATOM   5328  O   GLY A 341      38.210 -28.998   3.556  1.00  0.64           O  
ATOM   5329  H   GLY A 341      36.051 -28.248  -0.139  1.00  0.64           H  
ATOM   5330 1HA  GLY A 341      38.387 -27.812   1.335  1.00  0.64           H  
ATOM   5331 2HA  GLY A 341      36.843 -27.055   1.670  1.00  0.64           H  
ATOM   5332  N   ILE A 342      36.046 -29.339   3.072  1.00  0.65           N  
ATOM   5333  CA  ILE A 342      35.820 -30.096   4.281  1.00  0.65           C  
ATOM   5334  C   ILE A 342      36.647 -31.367   4.271  1.00  0.65           C  
ATOM   5335  O   ILE A 342      37.229 -31.746   5.293  1.00  0.65           O  
ATOM   5336  CB  ILE A 342      34.361 -30.420   4.449  1.00  0.65           C  
ATOM   5337  CG1 ILE A 342      33.665 -29.154   4.621  1.00  0.65           C  
ATOM   5338  CG2 ILE A 342      34.170 -31.302   5.711  1.00  0.65           C  
ATOM   5339  CD1 ILE A 342      32.276 -29.286   4.554  1.00  0.65           C  
ATOM   5340  H   ILE A 342      35.271 -29.174   2.422  1.00  0.65           H  
ATOM   5341  HA  ILE A 342      36.132 -29.492   5.127  1.00  0.65           H  
ATOM   5342  HB  ILE A 342      33.978 -30.912   3.550  1.00  0.65           H  
ATOM   5343 1HG1 ILE A 342      33.934 -28.730   5.533  1.00  0.65           H  
ATOM   5344 2HG1 ILE A 342      33.976 -28.470   3.834  1.00  0.65           H  
ATOM   5345 1HG2 ILE A 342      33.110 -31.522   5.858  1.00  0.65           H  
ATOM   5346 2HG2 ILE A 342      34.719 -32.224   5.599  1.00  0.65           H  
ATOM   5347 3HG2 ILE A 342      34.553 -30.775   6.580  1.00  0.65           H  
ATOM   5348 1HD1 ILE A 342      31.851 -28.301   4.680  1.00  0.65           H  
ATOM   5349 2HD1 ILE A 342      31.991 -29.700   3.588  1.00  0.65           H  
ATOM   5350 3HD1 ILE A 342      31.948 -29.949   5.351  1.00  0.65           H  
ATOM   5351  N   ALA A 343      36.691 -32.051   3.124  1.00  0.67           N  
ATOM   5352  CA  ALA A 343      37.472 -33.270   3.051  1.00  0.67           C  
ATOM   5353  C   ALA A 343      38.932 -32.983   3.423  1.00  0.67           C  
ATOM   5354  O   ALA A 343      39.558 -33.748   4.151  1.00  0.67           O  
ATOM   5355  CB  ALA A 343      37.379 -33.860   1.655  1.00  0.67           C  
ATOM   5356  H   ALA A 343      36.180 -31.733   2.297  1.00  0.67           H  
ATOM   5357  HA  ALA A 343      37.068 -33.980   3.771  1.00  0.67           H  
ATOM   5358 1HB  ALA A 343      37.951 -34.783   1.611  1.00  0.67           H  
ATOM   5359 2HB  ALA A 343      36.332 -34.063   1.418  1.00  0.67           H  
ATOM   5360 3HB  ALA A 343      37.780 -33.145   0.936  1.00  0.67           H  
ATOM   5361  N   LEU A 344      39.471 -31.838   3.009  1.00  0.71           N  
ATOM   5362  CA  LEU A 344      40.846 -31.514   3.383  1.00  0.71           C  
ATOM   5363  C   LEU A 344      40.977 -31.327   4.914  1.00  0.71           C  
ATOM   5364  O   LEU A 344      41.928 -31.807   5.539  1.00  0.71           O  
ATOM   5365  CB  LEU A 344      41.273 -30.258   2.634  1.00  0.71           C  
ATOM   5366  CG  LEU A 344      41.429 -30.425   1.125  1.00  0.71           C  
ATOM   5367  CD1 LEU A 344      41.642 -29.073   0.502  1.00  0.71           C  
ATOM   5368  CD2 LEU A 344      42.590 -31.342   0.853  1.00  0.71           C  
ATOM   5369  H   LEU A 344      38.938 -31.215   2.397  1.00  0.71           H  
ATOM   5370  HA  LEU A 344      41.487 -32.335   3.077  1.00  0.71           H  
ATOM   5371 1HB  LEU A 344      40.520 -29.515   2.790  1.00  0.71           H  
ATOM   5372 2HB  LEU A 344      42.216 -29.895   3.046  1.00  0.71           H  
ATOM   5373  HG  LEU A 344      40.524 -30.855   0.704  1.00  0.71           H  
ATOM   5374 1HD1 LEU A 344      41.755 -29.174  -0.575  1.00  0.71           H  
ATOM   5375 2HD1 LEU A 344      40.789 -28.437   0.712  1.00  0.71           H  
ATOM   5376 3HD1 LEU A 344      42.537 -28.643   0.929  1.00  0.71           H  
ATOM   5377 1HD2 LEU A 344      42.708 -31.469  -0.223  1.00  0.71           H  
ATOM   5378 2HD2 LEU A 344      43.501 -30.913   1.273  1.00  0.71           H  
ATOM   5379 3HD2 LEU A 344      42.395 -32.309   1.313  1.00  0.71           H  
ATOM   5380  N   ILE A 345      39.966 -30.703   5.529  1.00  0.78           N  
ATOM   5381  CA  ILE A 345      39.942 -30.458   6.981  1.00  0.78           C  
ATOM   5382  C   ILE A 345      39.945 -31.800   7.748  1.00  0.78           C  
ATOM   5383  O   ILE A 345      40.488 -31.898   8.854  1.00  0.78           O  
ATOM   5384  CB  ILE A 345      38.721 -29.601   7.417  1.00  0.78           C  
ATOM   5385  CG1 ILE A 345      38.824 -28.169   6.854  1.00  0.78           C  
ATOM   5386  CG2 ILE A 345      38.690 -29.484   8.919  1.00  0.78           C  
ATOM   5387  CD1 ILE A 345      37.552 -27.330   7.017  1.00  0.78           C  
ATOM   5388  H   ILE A 345      39.206 -30.336   4.952  1.00  0.78           H  
ATOM   5389  HA  ILE A 345      40.840 -29.914   7.253  1.00  0.78           H  
ATOM   5390  HB  ILE A 345      37.801 -30.058   7.064  1.00  0.78           H  
ATOM   5391 1HG1 ILE A 345      39.649 -27.647   7.343  1.00  0.78           H  
ATOM   5392 2HG1 ILE A 345      39.037 -28.242   5.804  1.00  0.78           H  
ATOM   5393 1HG2 ILE A 345      37.836 -28.887   9.202  1.00  0.78           H  
ATOM   5394 2HG2 ILE A 345      38.614 -30.453   9.358  1.00  0.78           H  
ATOM   5395 3HG2 ILE A 345      39.607 -29.004   9.268  1.00  0.78           H  
ATOM   5396 1HD1 ILE A 345      37.715 -26.351   6.578  1.00  0.78           H  
ATOM   5397 2HD1 ILE A 345      36.722 -27.810   6.515  1.00  0.78           H  
ATOM   5398 3HD1 ILE A 345      37.319 -27.223   8.075  1.00  0.78           H  
ATOM   5399  N   SER A 346      39.285 -32.818   7.176  1.00  0.88           N  
ATOM   5400  CA  SER A 346      39.142 -34.149   7.782  1.00  0.88           C  
ATOM   5401  C   SER A 346      40.425 -35.002   7.796  1.00  0.88           C  
ATOM   5402  O   SER A 346      40.444 -36.067   8.420  1.00  0.88           O  
ATOM   5403  CB  SER A 346      38.064 -34.975   7.072  1.00  0.88           C  
ATOM   5404  OG  SER A 346      38.487 -35.471   5.825  1.00  0.88           O  
ATOM   5405  H   SER A 346      38.828 -32.638   6.278  1.00  0.88           H  
ATOM   5406  HA  SER A 346      38.842 -34.017   8.812  1.00  0.88           H  
ATOM   5407 1HB  SER A 346      37.747 -35.800   7.712  1.00  0.88           H  
ATOM   5408 2HB  SER A 346      37.195 -34.337   6.913  1.00  0.88           H  
ATOM   5409  HG  SER A 346      38.938 -34.746   5.362  1.00  0.88           H  
ATOM   5410  N   LEU A 347      41.500 -34.588   7.115  1.00  1.00           N  
ATOM   5411  CA  LEU A 347      42.682 -35.465   7.002  1.00  1.00           C  
ATOM   5412  C   LEU A 347      43.565 -35.502   8.271  1.00  1.00           C  
ATOM   5413  O   LEU A 347      44.739 -35.136   8.244  1.00  1.00           O  
ATOM   5414  CB  LEU A 347      43.548 -34.963   5.841  1.00  1.00           C  
ATOM   5415  CG  LEU A 347      42.852 -34.847   4.476  1.00  1.00           C  
ATOM   5416  CD1 LEU A 347      43.845 -34.293   3.478  1.00  1.00           C  
ATOM   5417  CD2 LEU A 347      42.287 -36.161   4.027  1.00  1.00           C  
ATOM   5418  H   LEU A 347      41.498 -33.683   6.636  1.00  1.00           H  
ATOM   5419  HA  LEU A 347      42.332 -36.473   6.790  1.00  1.00           H  
ATOM   5420 1HB  LEU A 347      43.901 -33.964   6.098  1.00  1.00           H  
ATOM   5421 2HB  LEU A 347      44.409 -35.612   5.735  1.00  1.00           H  
ATOM   5422  HG  LEU A 347      42.037 -34.148   4.567  1.00  1.00           H  
ATOM   5423 1HD1 LEU A 347      43.361 -34.173   2.514  1.00  1.00           H  
ATOM   5424 2HD1 LEU A 347      44.203 -33.323   3.831  1.00  1.00           H  
ATOM   5425 3HD1 LEU A 347      44.684 -34.979   3.381  1.00  1.00           H  
ATOM   5426 1HD2 LEU A 347      41.784 -36.021   3.070  1.00  1.00           H  
ATOM   5427 2HD2 LEU A 347      43.072 -36.872   3.909  1.00  1.00           H  
ATOM   5428 3HD2 LEU A 347      41.567 -36.515   4.769  1.00  1.00           H  
ATOM   5429  N   VAL A 348      43.001 -36.017   9.364  1.00  1.14           N  
ATOM   5430  CA  VAL A 348      43.619 -36.038  10.703  1.00  1.14           C  
ATOM   5431  C   VAL A 348      44.875 -36.886  10.832  1.00  1.14           C  
ATOM   5432  O   VAL A 348      45.640 -36.723  11.775  1.00  1.14           O  
ATOM   5433  CB  VAL A 348      42.616 -36.537  11.743  1.00  1.14           C  
ATOM   5434  CG1 VAL A 348      41.387 -35.610  11.817  1.00  1.14           C  
ATOM   5435  CG2 VAL A 348      42.222 -37.967  11.380  1.00  1.14           C  
ATOM   5436  H   VAL A 348      42.040 -36.333   9.254  1.00  1.14           H  
ATOM   5437  HA  VAL A 348      43.884 -35.021  10.966  1.00  1.14           H  
ATOM   5438  HB  VAL A 348      43.083 -36.521  12.724  1.00  1.14           H  
ATOM   5439 1HG1 VAL A 348      40.700 -35.985  12.574  1.00  1.14           H  
ATOM   5440 2HG1 VAL A 348      41.706 -34.600  12.084  1.00  1.14           H  
ATOM   5441 3HG1 VAL A 348      40.885 -35.587  10.857  1.00  1.14           H  
ATOM   5442 1HG2 VAL A 348      41.536 -38.349  12.104  1.00  1.14           H  
ATOM   5443 2HG2 VAL A 348      41.754 -37.970  10.392  1.00  1.14           H  
ATOM   5444 3HG2 VAL A 348      43.091 -38.606  11.368  1.00  1.14           H  
ATOM   5445  N   PHE A 349      45.085 -37.797   9.894  1.00  1.28           N  
ATOM   5446  CA  PHE A 349      46.254 -38.667   9.886  1.00  1.28           C  
ATOM   5447  C   PHE A 349      47.561 -37.936   9.562  1.00  1.28           C  
ATOM   5448  O   PHE A 349      48.648 -38.498   9.708  1.00  1.28           O  
ATOM   5449  CB  PHE A 349      46.033 -39.782   8.881  1.00  1.28           C  
ATOM   5450  CG  PHE A 349      45.792 -39.265   7.507  1.00  1.28           C  
ATOM   5451  CD1 PHE A 349      46.842 -38.934   6.670  1.00  1.28           C  
ATOM   5452  CD2 PHE A 349      44.506 -39.103   7.052  1.00  1.28           C  
ATOM   5453  CE1 PHE A 349      46.605 -38.456   5.402  1.00  1.28           C  
ATOM   5454  CE2 PHE A 349      44.269 -38.634   5.794  1.00  1.28           C  
ATOM   5455  CZ  PHE A 349      45.324 -38.306   4.961  1.00  1.28           C  
ATOM   5456  H   PHE A 349      44.407 -37.875   9.152  1.00  1.28           H  
ATOM   5457  HA  PHE A 349      46.352 -39.106  10.880  1.00  1.28           H  
ATOM   5458 1HB  PHE A 349      46.906 -40.432   8.856  1.00  1.28           H  
ATOM   5459 2HB  PHE A 349      45.176 -40.383   9.179  1.00  1.28           H  
ATOM   5460  HD1 PHE A 349      47.864 -39.054   7.025  1.00  1.28           H  
ATOM   5461  HD2 PHE A 349      43.669 -39.357   7.706  1.00  1.28           H  
ATOM   5462  HE1 PHE A 349      47.439 -38.199   4.752  1.00  1.28           H  
ATOM   5463  HE2 PHE A 349      43.244 -38.521   5.454  1.00  1.28           H  
ATOM   5464  HZ  PHE A 349      45.139 -37.930   3.957  1.00  1.28           H  
ATOM   5465  N   LEU A 350      47.460 -36.693   9.112  1.00  1.39           N  
ATOM   5466  CA  LEU A 350      48.633 -35.922   8.765  1.00  1.39           C  
ATOM   5467  C   LEU A 350      49.396 -35.443  10.011  1.00  1.39           C  
ATOM   5468  O   LEU A 350      48.785 -35.188  11.046  1.00  1.39           O  
ATOM   5469  CB  LEU A 350      48.196 -34.718   7.952  1.00  1.39           C  
ATOM   5470  CG  LEU A 350      47.592 -35.003   6.617  1.00  1.39           C  
ATOM   5471  CD1 LEU A 350      47.059 -33.718   6.043  1.00  1.39           C  
ATOM   5472  CD2 LEU A 350      48.656 -35.588   5.723  1.00  1.39           C  
ATOM   5473  H   LEU A 350      46.538 -36.267   8.994  1.00  1.39           H  
ATOM   5474  HA  LEU A 350      49.248 -36.552   8.141  1.00  1.39           H  
ATOM   5475 1HB  LEU A 350      47.440 -34.186   8.525  1.00  1.39           H  
ATOM   5476 2HB  LEU A 350      49.042 -34.056   7.811  1.00  1.39           H  
ATOM   5477  HG  LEU A 350      46.766 -35.706   6.720  1.00  1.39           H  
ATOM   5478 1HD1 LEU A 350      46.618 -33.906   5.066  1.00  1.39           H  
ATOM   5479 2HD1 LEU A 350      46.296 -33.315   6.709  1.00  1.39           H  
ATOM   5480 3HD1 LEU A 350      47.869 -33.000   5.943  1.00  1.39           H  
ATOM   5481 1HD2 LEU A 350      48.230 -35.793   4.740  1.00  1.39           H  
ATOM   5482 2HD2 LEU A 350      49.477 -34.875   5.623  1.00  1.39           H  
ATOM   5483 3HD2 LEU A 350      49.029 -36.513   6.162  1.00  1.39           H  
ATOM   5484  N   PRO A 351      50.731 -35.287   9.946  1.00  1.44           N  
ATOM   5485  CA  PRO A 351      51.540 -34.700  10.999  1.00  1.44           C  
ATOM   5486  C   PRO A 351      50.967 -33.331  11.307  1.00  1.44           C  
ATOM   5487  O   PRO A 351      50.568 -32.620  10.388  1.00  1.44           O  
ATOM   5488  CB  PRO A 351      52.929 -34.622  10.352  1.00  1.44           C  
ATOM   5489  CG  PRO A 351      52.932 -35.758   9.344  1.00  1.44           C  
ATOM   5490  CD  PRO A 351      51.510 -35.805   8.798  1.00  1.44           C  
ATOM   5491  HA  PRO A 351      51.529 -35.351  11.884  1.00  1.44           H  
ATOM   5492 1HB  PRO A 351      53.076 -33.636   9.888  1.00  1.44           H  
ATOM   5493 2HB  PRO A 351      53.706 -34.733  11.123  1.00  1.44           H  
ATOM   5494 1HG  PRO A 351      53.690 -35.578   8.565  1.00  1.44           H  
ATOM   5495 2HG  PRO A 351      53.215 -36.697   9.844  1.00  1.44           H  
ATOM   5496 1HD  PRO A 351      51.385 -35.178   7.907  1.00  1.44           H  
ATOM   5497 2HD  PRO A 351      51.283 -36.865   8.608  1.00  1.44           H  
ATOM   5498  N   GLY A 352      50.983 -32.930  12.579  1.00  1.42           N  
ATOM   5499  CA  GLY A 352      50.371 -31.666  13.016  1.00  1.42           C  
ATOM   5500  C   GLY A 352      50.585 -30.492  12.062  1.00  1.42           C  
ATOM   5501  O   GLY A 352      49.626 -29.814  11.691  1.00  1.42           O  
ATOM   5502  H   GLY A 352      51.370 -33.547  13.280  1.00  1.42           H  
ATOM   5503 1HA  GLY A 352      49.300 -31.824  13.151  1.00  1.42           H  
ATOM   5504 2HA  GLY A 352      50.767 -31.403  13.997  1.00  1.42           H  
ATOM   5505  N   ILE A 353      51.814 -30.275  11.613  1.00  1.35           N  
ATOM   5506  CA  ILE A 353      52.090 -29.168  10.703  1.00  1.35           C  
ATOM   5507  C   ILE A 353      51.303 -29.278   9.405  1.00  1.35           C  
ATOM   5508  O   ILE A 353      50.780 -28.283   8.900  1.00  1.35           O  
ATOM   5509  CB  ILE A 353      53.586 -29.115  10.355  1.00  1.35           C  
ATOM   5510  CG1 ILE A 353      54.392 -28.706  11.586  1.00  1.35           C  
ATOM   5511  CG2 ILE A 353      53.825 -28.177   9.182  1.00  1.35           C  
ATOM   5512  CD1 ILE A 353      55.879 -28.899  11.422  1.00  1.35           C  
ATOM   5513  H   ILE A 353      52.566 -30.872  11.924  1.00  1.35           H  
ATOM   5514  HA  ILE A 353      51.806 -28.239  11.196  1.00  1.35           H  
ATOM   5515  HB  ILE A 353      53.919 -30.114  10.072  1.00  1.35           H  
ATOM   5516 1HG1 ILE A 353      54.201 -27.654  11.798  1.00  1.35           H  
ATOM   5517 2HG1 ILE A 353      54.059 -29.297  12.439  1.00  1.35           H  
ATOM   5518 1HG2 ILE A 353      54.885 -28.168   8.934  1.00  1.35           H  
ATOM   5519 2HG2 ILE A 353      53.260 -28.523   8.323  1.00  1.35           H  
ATOM   5520 3HG2 ILE A 353      53.505 -27.171   9.446  1.00  1.35           H  
ATOM   5521 1HD1 ILE A 353      56.390 -28.587  12.334  1.00  1.35           H  
ATOM   5522 2HD1 ILE A 353      56.091 -29.951  11.229  1.00  1.35           H  
ATOM   5523 3HD1 ILE A 353      56.234 -28.299  10.585  1.00  1.35           H  
ATOM   5524  N   PHE A 354      51.262 -30.476   8.837  1.00  1.25           N  
ATOM   5525  CA  PHE A 354      50.604 -30.697   7.566  1.00  1.25           C  
ATOM   5526  C   PHE A 354      49.105 -30.716   7.749  1.00  1.25           C  
ATOM   5527  O   PHE A 354      48.352 -30.337   6.847  1.00  1.25           O  
ATOM   5528  CB  PHE A 354      51.140 -31.967   6.947  1.00  1.25           C  
ATOM   5529  CG  PHE A 354      52.548 -31.770   6.535  1.00  1.25           C  
ATOM   5530  CD1 PHE A 354      52.930 -30.572   5.964  1.00  1.25           C  
ATOM   5531  CD2 PHE A 354      53.502 -32.739   6.744  1.00  1.25           C  
ATOM   5532  CE1 PHE A 354      54.234 -30.341   5.601  1.00  1.25           C  
ATOM   5533  CE2 PHE A 354      54.815 -32.520   6.383  1.00  1.25           C  
ATOM   5534  CZ  PHE A 354      55.182 -31.316   5.810  1.00  1.25           C  
ATOM   5535  H   PHE A 354      51.641 -31.272   9.336  1.00  1.25           H  
ATOM   5536  HA  PHE A 354      50.853 -29.869   6.905  1.00  1.25           H  
ATOM   5537 1HB  PHE A 354      51.100 -32.771   7.680  1.00  1.25           H  
ATOM   5538 2HB  PHE A 354      50.546 -32.255   6.082  1.00  1.25           H  
ATOM   5539  HD1 PHE A 354      52.179 -29.808   5.803  1.00  1.25           H  
ATOM   5540  HD2 PHE A 354      53.213 -33.678   7.197  1.00  1.25           H  
ATOM   5541  HE1 PHE A 354      54.515 -29.388   5.152  1.00  1.25           H  
ATOM   5542  HE2 PHE A 354      55.564 -33.294   6.552  1.00  1.25           H  
ATOM   5543  HZ  PHE A 354      56.219 -31.140   5.527  1.00  1.25           H  
ATOM   5544  N   TYR A 355      48.660 -31.153   8.927  1.00  1.15           N  
ATOM   5545  CA  TYR A 355      47.242 -31.137   9.226  1.00  1.15           C  
ATOM   5546  C   TYR A 355      46.773 -29.702   9.185  1.00  1.15           C  
ATOM   5547  O   TYR A 355      45.800 -29.377   8.508  1.00  1.15           O  
ATOM   5548  CB  TYR A 355      46.905 -31.769  10.572  1.00  1.15           C  
ATOM   5549  CG  TYR A 355      45.446 -31.654  10.847  1.00  1.15           C  
ATOM   5550  CD1 TYR A 355      44.596 -32.455  10.153  1.00  1.15           C  
ATOM   5551  CD2 TYR A 355      44.962 -30.760  11.768  1.00  1.15           C  
ATOM   5552  CE1 TYR A 355      43.248 -32.381  10.338  1.00  1.15           C  
ATOM   5553  CE2 TYR A 355      43.594 -30.674  11.980  1.00  1.15           C  
ATOM   5554  CZ  TYR A 355      42.732 -31.495  11.245  1.00  1.15           C  
ATOM   5555  OH  TYR A 355      41.363 -31.416  11.379  1.00  1.15           O  
ATOM   5556  H   TYR A 355      49.326 -31.493   9.620  1.00  1.15           H  
ATOM   5557  HA  TYR A 355      46.711 -31.684   8.450  1.00  1.15           H  
ATOM   5558 1HB  TYR A 355      47.189 -32.825  10.579  1.00  1.15           H  
ATOM   5559 2HB  TYR A 355      47.451 -31.269  11.368  1.00  1.15           H  
ATOM   5560  HD1 TYR A 355      45.005 -33.143   9.433  1.00  1.15           H  
ATOM   5561  HD2 TYR A 355      45.653 -30.124  12.307  1.00  1.15           H  
ATOM   5562  HE1 TYR A 355      42.581 -33.019   9.757  1.00  1.15           H  
ATOM   5563  HE2 TYR A 355      43.194 -29.958  12.697  1.00  1.15           H  
ATOM   5564  HH  TYR A 355      40.958 -31.711  10.527  1.00  1.15           H  
ATOM   5565  N   VAL A 356      47.486 -28.831   9.894  1.00  1.05           N  
ATOM   5566  CA  VAL A 356      47.131 -27.427   9.938  1.00  1.05           C  
ATOM   5567  C   VAL A 356      47.209 -26.772   8.567  1.00  1.05           C  
ATOM   5568  O   VAL A 356      46.299 -26.034   8.192  1.00  1.05           O  
ATOM   5569  CB  VAL A 356      48.000 -26.681  10.942  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356      47.765 -25.218  10.801  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356      47.612 -27.139  12.348  1.00  1.05           C  
ATOM   5572  H   VAL A 356      48.290 -29.162  10.433  1.00  1.05           H  
ATOM   5573  HA  VAL A 356      46.104 -27.358  10.292  1.00  1.05           H  
ATOM   5574  HB  VAL A 356      49.057 -26.891  10.751  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356      48.370 -24.677  11.525  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356      48.027 -24.897   9.792  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356      46.720 -25.035  10.982  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356      48.216 -26.615  13.073  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356      46.558 -26.924  12.527  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356      47.783 -28.213  12.442  1.00  1.05           H  
ATOM   5581  N   ILE A 357      48.259 -27.049   7.793  1.00  0.96           N  
ATOM   5582  CA  ILE A 357      48.330 -26.473   6.455  1.00  0.96           C  
ATOM   5583  C   ILE A 357      47.152 -26.946   5.612  1.00  0.96           C  
ATOM   5584  O   ILE A 357      46.523 -26.144   4.913  1.00  0.96           O  
ATOM   5585  CB  ILE A 357      49.645 -26.827   5.753  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357      50.806 -26.109   6.454  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357      49.564 -26.441   4.277  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357      52.166 -26.608   6.049  1.00  0.96           C  
ATOM   5589  H   ILE A 357      49.021 -27.639   8.137  1.00  0.96           H  
ATOM   5590  HA  ILE A 357      48.272 -25.390   6.543  1.00  0.96           H  
ATOM   5591  HB  ILE A 357      49.822 -27.898   5.840  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357      50.747 -25.048   6.223  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357      50.698 -26.232   7.529  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357      50.497 -26.702   3.782  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357      48.740 -26.978   3.805  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357      49.393 -25.368   4.190  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357      52.932 -26.050   6.588  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357      52.245 -27.651   6.298  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357      52.304 -26.474   4.978  1.00  0.96           H  
ATOM   5600  N   SER A 358      46.844 -28.246   5.685  1.00  0.88           N  
ATOM   5601  CA  SER A 358      45.729 -28.811   4.950  1.00  0.88           C  
ATOM   5602  C   SER A 358      44.435 -28.155   5.398  1.00  0.88           C  
ATOM   5603  O   SER A 358      43.589 -27.847   4.562  1.00  0.88           O  
ATOM   5604  CB  SER A 358      45.662 -30.307   5.160  1.00  0.88           C  
ATOM   5605  OG  SER A 358      46.801 -30.921   4.626  1.00  0.88           O  
ATOM   5606  H   SER A 358      47.401 -28.874   6.260  1.00  0.88           H  
ATOM   5607  HA  SER A 358      45.871 -28.609   3.888  1.00  0.88           H  
ATOM   5608 1HB  SER A 358      45.586 -30.533   6.222  1.00  0.88           H  
ATOM   5609 2HB  SER A 358      44.766 -30.703   4.677  1.00  0.88           H  
ATOM   5610  HG  SER A 358      47.525 -30.701   5.258  1.00  0.88           H  
ATOM   5611  N   CYS A 359      44.296 -27.901   6.708  1.00  0.82           N  
ATOM   5612  CA  CYS A 359      43.118 -27.238   7.240  1.00  0.82           C  
ATOM   5613  C   CYS A 359      42.996 -25.848   6.703  1.00  0.82           C  
ATOM   5614  O   CYS A 359      41.897 -25.427   6.386  1.00  0.82           O  
ATOM   5615  CB  CYS A 359      43.146 -27.146   8.749  1.00  0.82           C  
ATOM   5616  SG  CYS A 359      42.927 -28.663   9.484  1.00  0.82           S  
ATOM   5617  H   CYS A 359      45.018 -28.209   7.353  1.00  0.82           H  
ATOM   5618  HA  CYS A 359      42.239 -27.807   6.944  1.00  0.82           H  
ATOM   5619 1HB  CYS A 359      44.085 -26.727   9.086  1.00  0.82           H  
ATOM   5620 2HB  CYS A 359      42.356 -26.496   9.083  1.00  0.82           H  
ATOM   5621  HG  CYS A 359      44.102 -29.187   9.048  1.00  0.82           H  
ATOM   5622  N   VAL A 360      44.102 -25.127   6.570  1.00  0.77           N  
ATOM   5623  CA  VAL A 360      44.009 -23.796   6.004  1.00  0.77           C  
ATOM   5624  C   VAL A 360      43.517 -23.878   4.575  1.00  0.77           C  
ATOM   5625  O   VAL A 360      42.585 -23.176   4.197  1.00  0.77           O  
ATOM   5626  CB  VAL A 360      45.348 -23.053   6.078  1.00  0.77           C  
ATOM   5627  CG1 VAL A 360      45.251 -21.779   5.260  1.00  0.77           C  
ATOM   5628  CG2 VAL A 360      45.644 -22.723   7.549  1.00  0.77           C  
ATOM   5629  H   VAL A 360      44.999 -25.503   6.880  1.00  0.77           H  
ATOM   5630  HA  VAL A 360      43.286 -23.224   6.584  1.00  0.77           H  
ATOM   5631  HB  VAL A 360      46.144 -23.675   5.666  1.00  0.77           H  
ATOM   5632 1HG1 VAL A 360      46.192 -21.235   5.311  1.00  0.77           H  
ATOM   5633 2HG1 VAL A 360      45.035 -22.035   4.225  1.00  0.77           H  
ATOM   5634 3HG1 VAL A 360      44.454 -21.170   5.648  1.00  0.77           H  
ATOM   5635 1HG2 VAL A 360      46.591 -22.191   7.622  1.00  0.77           H  
ATOM   5636 2HG2 VAL A 360      44.842 -22.099   7.951  1.00  0.77           H  
ATOM   5637 3HG2 VAL A 360      45.703 -23.644   8.119  1.00  0.77           H  
ATOM   5638  N   VAL A 361      44.068 -24.791   3.785  1.00  0.73           N  
ATOM   5639  CA  VAL A 361      43.607 -24.904   2.408  1.00  0.73           C  
ATOM   5640  C   VAL A 361      42.134 -25.305   2.401  1.00  0.73           C  
ATOM   5641  O   VAL A 361      41.332 -24.790   1.616  1.00  0.73           O  
ATOM   5642  CB  VAL A 361      44.424 -25.927   1.629  1.00  0.73           C  
ATOM   5643  CG1 VAL A 361      43.791 -26.114   0.257  1.00  0.73           C  
ATOM   5644  CG2 VAL A 361      45.860 -25.459   1.534  1.00  0.73           C  
ATOM   5645  H   VAL A 361      44.831 -25.375   4.137  1.00  0.73           H  
ATOM   5646  HA  VAL A 361      43.710 -23.942   1.923  1.00  0.73           H  
ATOM   5647  HB  VAL A 361      44.386 -26.889   2.148  1.00  0.73           H  
ATOM   5648 1HG1 VAL A 361      44.349 -26.860  -0.307  1.00  0.73           H  
ATOM   5649 2HG1 VAL A 361      42.766 -26.438   0.375  1.00  0.73           H  
ATOM   5650 3HG1 VAL A 361      43.804 -25.166  -0.280  1.00  0.73           H  
ATOM   5651 1HG2 VAL A 361      46.446 -26.194   0.984  1.00  0.73           H  
ATOM   5652 2HG2 VAL A 361      45.897 -24.501   1.017  1.00  0.73           H  
ATOM   5653 3HG2 VAL A 361      46.269 -25.346   2.537  1.00  0.73           H  
ATOM   5654  N   GLY A 362      41.790 -26.232   3.285  1.00  0.70           N  
ATOM   5655  CA  GLY A 362      40.447 -26.735   3.462  1.00  0.70           C  
ATOM   5656  C   GLY A 362      39.469 -25.621   3.787  1.00  0.70           C  
ATOM   5657  O   GLY A 362      38.453 -25.482   3.109  1.00  0.70           O  
ATOM   5658  H   GLY A 362      42.507 -26.620   3.881  1.00  0.70           H  
ATOM   5659 1HA  GLY A 362      40.139 -27.238   2.559  1.00  0.70           H  
ATOM   5660 2HA  GLY A 362      40.454 -27.473   4.260  1.00  0.70           H  
ATOM   5661  N   TYR A 363      39.773 -24.826   4.816  1.00  0.68           N  
ATOM   5662  CA  TYR A 363      38.941 -23.709   5.240  1.00  0.68           C  
ATOM   5663  C   TYR A 363      38.836 -22.681   4.132  1.00  0.68           C  
ATOM   5664  O   TYR A 363      37.750 -22.155   3.882  1.00  0.68           O  
ATOM   5665  CB  TYR A 363      39.521 -22.986   6.461  1.00  0.68           C  
ATOM   5666  CG  TYR A 363      39.423 -23.664   7.829  1.00  0.68           C  
ATOM   5667  CD1 TYR A 363      40.585 -23.875   8.557  1.00  0.68           C  
ATOM   5668  CD2 TYR A 363      38.204 -24.049   8.367  1.00  0.68           C  
ATOM   5669  CE1 TYR A 363      40.539 -24.462   9.793  1.00  0.68           C  
ATOM   5670  CE2 TYR A 363      38.175 -24.642   9.627  1.00  0.68           C  
ATOM   5671  CZ  TYR A 363      39.341 -24.841  10.322  1.00  0.68           C  
ATOM   5672  OH  TYR A 363      39.308 -25.409  11.559  1.00  0.68           O  
ATOM   5673  H   TYR A 363      40.623 -25.009   5.324  1.00  0.68           H  
ATOM   5674  HA  TYR A 363      37.946 -24.077   5.473  1.00  0.68           H  
ATOM   5675 1HB  TYR A 363      40.583 -22.813   6.267  1.00  0.68           H  
ATOM   5676 2HB  TYR A 363      39.062 -22.006   6.543  1.00  0.68           H  
ATOM   5677  HD1 TYR A 363      41.542 -23.567   8.141  1.00  0.68           H  
ATOM   5678  HD2 TYR A 363      37.281 -23.886   7.810  1.00  0.68           H  
ATOM   5679  HE1 TYR A 363      41.450 -24.624  10.354  1.00  0.68           H  
ATOM   5680  HE2 TYR A 363      37.239 -24.952  10.072  1.00  0.68           H  
ATOM   5681  HH  TYR A 363      38.395 -25.455  11.851  1.00  0.68           H  
ATOM   5682  N   LEU A 364      39.944 -22.427   3.418  1.00  0.66           N  
ATOM   5683  CA  LEU A 364      39.891 -21.467   2.330  1.00  0.66           C  
ATOM   5684  C   LEU A 364      38.919 -21.963   1.271  1.00  0.66           C  
ATOM   5685  O   LEU A 364      38.042 -21.221   0.831  1.00  0.66           O  
ATOM   5686  CB  LEU A 364      41.286 -21.294   1.668  1.00  0.66           C  
ATOM   5687  CG  LEU A 364      42.398 -20.540   2.473  1.00  0.66           C  
ATOM   5688  CD1 LEU A 364      43.734 -20.710   1.783  1.00  0.66           C  
ATOM   5689  CD2 LEU A 364      42.080 -19.102   2.529  1.00  0.66           C  
ATOM   5690  H   LEU A 364      40.830 -22.871   3.655  1.00  0.66           H  
ATOM   5691  HA  LEU A 364      39.545 -20.513   2.726  1.00  0.66           H  
ATOM   5692 1HB  LEU A 364      41.676 -22.282   1.446  1.00  0.66           H  
ATOM   5693 2HB  LEU A 364      41.153 -20.769   0.726  1.00  0.66           H  
ATOM   5694  HG  LEU A 364      42.461 -20.934   3.474  1.00  0.66           H  
ATOM   5695 1HD1 LEU A 364      44.501 -20.179   2.346  1.00  0.66           H  
ATOM   5696 2HD1 LEU A 364      43.989 -21.754   1.736  1.00  0.66           H  
ATOM   5697 3HD1 LEU A 364      43.674 -20.305   0.775  1.00  0.66           H  
ATOM   5698 1HD2 LEU A 364      42.856 -18.573   3.078  1.00  0.66           H  
ATOM   5699 2HD2 LEU A 364      42.028 -18.712   1.517  1.00  0.66           H  
ATOM   5700 3HD2 LEU A 364      41.131 -18.975   3.027  1.00  0.66           H  
ATOM   5701  N   CYS A 365      39.003 -23.248   0.923  1.00  0.66           N  
ATOM   5702  CA  CYS A 365      38.123 -23.789  -0.095  1.00  0.66           C  
ATOM   5703  C   CYS A 365      36.689 -23.785   0.398  1.00  0.66           C  
ATOM   5704  O   CYS A 365      35.788 -23.330  -0.295  1.00  0.66           O  
ATOM   5705  CB  CYS A 365      38.534 -25.214  -0.430  1.00  0.66           C  
ATOM   5706  SG  CYS A 365      40.118 -25.359  -1.254  1.00  0.66           S  
ATOM   5707  H   CYS A 365      39.728 -23.842   1.328  1.00  0.66           H  
ATOM   5708  HA  CYS A 365      38.196 -23.176  -0.984  1.00  0.66           H  
ATOM   5709 1HB  CYS A 365      38.618 -25.754   0.489  1.00  0.66           H  
ATOM   5710 2HB  CYS A 365      37.772 -25.700  -1.037  1.00  0.66           H  
ATOM   5711  HG  CYS A 365      40.842 -25.018  -0.147  1.00  0.66           H  
ATOM   5712  N   PHE A 366      36.486 -24.209   1.632  1.00  0.66           N  
ATOM   5713  CA  PHE A 366      35.176 -24.272   2.248  1.00  0.66           C  
ATOM   5714  C   PHE A 366      34.537 -22.893   2.117  1.00  0.66           C  
ATOM   5715  O   PHE A 366      33.395 -22.762   1.661  1.00  0.66           O  
ATOM   5716  CB  PHE A 366      35.338 -24.776   3.687  1.00  0.66           C  
ATOM   5717  CG  PHE A 366      34.130 -24.983   4.529  1.00  0.66           C  
ATOM   5718  CD1 PHE A 366      32.859 -24.992   4.013  1.00  0.66           C  
ATOM   5719  CD2 PHE A 366      34.298 -25.231   5.877  1.00  0.66           C  
ATOM   5720  CE1 PHE A 366      31.761 -25.227   4.839  1.00  0.66           C  
ATOM   5721  CE2 PHE A 366      33.230 -25.470   6.690  1.00  0.66           C  
ATOM   5722  CZ  PHE A 366      31.953 -25.468   6.182  1.00  0.66           C  
ATOM   5723  H   PHE A 366      37.278 -24.537   2.170  1.00  0.66           H  
ATOM   5724  HA  PHE A 366      34.571 -24.986   1.703  1.00  0.66           H  
ATOM   5725 1HB  PHE A 366      35.883 -25.719   3.662  1.00  0.66           H  
ATOM   5726 2HB  PHE A 366      35.972 -24.076   4.210  1.00  0.66           H  
ATOM   5727  HD1 PHE A 366      32.724 -24.808   2.954  1.00  0.66           H  
ATOM   5728  HD2 PHE A 366      35.306 -25.240   6.290  1.00  0.66           H  
ATOM   5729  HE1 PHE A 366      30.752 -25.229   4.424  1.00  0.66           H  
ATOM   5730  HE2 PHE A 366      33.401 -25.666   7.735  1.00  0.66           H  
ATOM   5731  HZ  PHE A 366      31.103 -25.660   6.834  1.00  0.66           H  
ATOM   5732  N   GLY A 367      35.284 -21.863   2.525  1.00  0.67           N  
ATOM   5733  CA  GLY A 367      34.841 -20.486   2.437  1.00  0.67           C  
ATOM   5734  C   GLY A 367      34.585 -20.021   1.002  1.00  0.67           C  
ATOM   5735  O   GLY A 367      33.580 -19.353   0.742  1.00  0.67           O  
ATOM   5736  H   GLY A 367      36.212 -22.039   2.903  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367      33.928 -20.385   3.012  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367      35.588 -19.842   2.904  1.00  0.67           H  
ATOM   5739  N   LEU A 368      35.438 -20.417   0.039  1.00  0.67           N  
ATOM   5740  CA  LEU A 368      35.199 -19.989  -1.340  1.00  0.67           C  
ATOM   5741  C   LEU A 368      33.880 -20.571  -1.814  1.00  0.67           C  
ATOM   5742  O   LEU A 368      33.038 -19.902  -2.427  1.00  0.67           O  
ATOM   5743  CB  LEU A 368      36.257 -20.560  -2.320  1.00  0.67           C  
ATOM   5744  CG  LEU A 368      37.719 -20.090  -2.289  1.00  0.67           C  
ATOM   5745  CD1 LEU A 368      38.511 -20.992  -3.217  1.00  0.67           C  
ATOM   5746  CD2 LEU A 368      37.834 -18.683  -2.745  1.00  0.67           C  
ATOM   5747  H   LEU A 368      36.264 -20.967   0.274  1.00  0.67           H  
ATOM   5748  HA  LEU A 368      35.162 -18.909  -1.360  1.00  0.67           H  
ATOM   5749 1HB  LEU A 368      36.298 -21.620  -2.148  1.00  0.67           H  
ATOM   5750 2HB  LEU A 368      35.890 -20.405  -3.334  1.00  0.67           H  
ATOM   5751  HG  LEU A 368      38.120 -20.183  -1.299  1.00  0.67           H  
ATOM   5752 1HD1 LEU A 368      39.558 -20.689  -3.208  1.00  0.67           H  
ATOM   5753 2HD1 LEU A 368      38.432 -22.020  -2.891  1.00  0.67           H  
ATOM   5754 3HD1 LEU A 368      38.115 -20.906  -4.227  1.00  0.67           H  
ATOM   5755 1HD2 LEU A 368      38.872 -18.390  -2.750  1.00  0.67           H  
ATOM   5756 2HD2 LEU A 368      37.438 -18.595  -3.753  1.00  0.67           H  
ATOM   5757 3HD2 LEU A 368      37.286 -18.047  -2.072  1.00  0.67           H  
ATOM   5758  N   GLY A 369      33.692 -21.833  -1.454  1.00  0.69           N  
ATOM   5759  CA  GLY A 369      32.540 -22.615  -1.813  1.00  0.69           C  
ATOM   5760  C   GLY A 369      31.269 -22.004  -1.278  1.00  0.69           C  
ATOM   5761  O   GLY A 369      30.300 -21.793  -2.016  1.00  0.69           O  
ATOM   5762  H   GLY A 369      34.424 -22.297  -0.921  1.00  0.69           H  
ATOM   5763 1HA  GLY A 369      32.498 -22.682  -2.890  1.00  0.69           H  
ATOM   5764 2HA  GLY A 369      32.670 -23.622  -1.425  1.00  0.69           H  
ATOM   5765  N   LEU A 370      31.281 -21.705   0.011  1.00  0.71           N  
ATOM   5766  CA  LEU A 370      30.130 -21.140   0.668  1.00  0.71           C  
ATOM   5767  C   LEU A 370      29.799 -19.772   0.117  1.00  0.71           C  
ATOM   5768  O   LEU A 370      28.632 -19.502  -0.166  1.00  0.71           O  
ATOM   5769  CB  LEU A 370      30.330 -21.030   2.170  1.00  0.71           C  
ATOM   5770  CG  LEU A 370      29.096 -20.566   2.892  1.00  0.71           C  
ATOM   5771  CD1 LEU A 370      28.962 -19.092   2.704  1.00  0.71           C  
ATOM   5772  CD2 LEU A 370      27.871 -21.293   2.327  1.00  0.71           C  
ATOM   5773  H   LEU A 370      32.117 -21.911   0.556  1.00  0.71           H  
ATOM   5774  HA  LEU A 370      29.284 -21.798   0.485  1.00  0.71           H  
ATOM   5775 1HB  LEU A 370      30.621 -22.005   2.562  1.00  0.71           H  
ATOM   5776 2HB  LEU A 370      31.137 -20.325   2.370  1.00  0.71           H  
ATOM   5777  HG  LEU A 370      29.184 -20.771   3.951  1.00  0.71           H  
ATOM   5778 1HD1 LEU A 370      28.111 -18.773   3.180  1.00  0.71           H  
ATOM   5779 2HD1 LEU A 370      29.833 -18.589   3.112  1.00  0.71           H  
ATOM   5780 3HD1 LEU A 370      28.859 -18.859   1.672  1.00  0.71           H  
ATOM   5781 1HD2 LEU A 370      26.976 -20.950   2.846  1.00  0.71           H  
ATOM   5782 2HD2 LEU A 370      27.777 -21.076   1.263  1.00  0.71           H  
ATOM   5783 3HD2 LEU A 370      27.983 -22.366   2.469  1.00  0.71           H  
ATOM   5784  N   GLY A 371      30.793 -18.887   0.001  1.00  0.74           N  
ATOM   5785  CA  GLY A 371      30.522 -17.544  -0.488  1.00  0.74           C  
ATOM   5786  C   GLY A 371      29.750 -17.618  -1.805  1.00  0.74           C  
ATOM   5787  O   GLY A 371      28.671 -17.009  -1.950  1.00  0.74           O  
ATOM   5788  H   GLY A 371      31.751 -19.146   0.244  1.00  0.74           H  
ATOM   5789 1HA  GLY A 371      29.941 -17.000   0.253  1.00  0.74           H  
ATOM   5790 2HA  GLY A 371      31.459 -17.007  -0.626  1.00  0.74           H  
ATOM   5791  N   ILE A 372      30.283 -18.417  -2.751  1.00  0.77           N  
ATOM   5792  CA  ILE A 372      29.655 -18.558  -4.054  1.00  0.77           C  
ATOM   5793  C   ILE A 372      28.258 -19.144  -3.940  1.00  0.77           C  
ATOM   5794  O   ILE A 372      27.338 -18.652  -4.579  1.00  0.77           O  
ATOM   5795  CB  ILE A 372      30.409 -19.528  -4.984  1.00  0.77           C  
ATOM   5796  CG1 ILE A 372      31.740 -19.032  -5.412  1.00  0.77           C  
ATOM   5797  CG2 ILE A 372      29.566 -19.767  -6.192  1.00  0.77           C  
ATOM   5798  CD1 ILE A 372      32.545 -20.127  -6.080  1.00  0.77           C  
ATOM   5799  H   ILE A 372      31.157 -18.915  -2.564  1.00  0.77           H  
ATOM   5800  HA  ILE A 372      29.597 -17.579  -4.518  1.00  0.77           H  
ATOM   5801  HB  ILE A 372      30.570 -20.462  -4.454  1.00  0.77           H  
ATOM   5802 1HG1 ILE A 372      31.616 -18.200  -6.105  1.00  0.77           H  
ATOM   5803 2HG1 ILE A 372      32.284 -18.693  -4.549  1.00  0.77           H  
ATOM   5804 1HG2 ILE A 372      30.049 -20.484  -6.852  1.00  0.77           H  
ATOM   5805 2HG2 ILE A 372      28.619 -20.149  -5.868  1.00  0.77           H  
ATOM   5806 3HG2 ILE A 372      29.412 -18.836  -6.716  1.00  0.77           H  
ATOM   5807 1HD1 ILE A 372      33.514 -19.753  -6.379  1.00  0.77           H  
ATOM   5808 2HD1 ILE A 372      32.675 -20.943  -5.370  1.00  0.77           H  
ATOM   5809 3HD1 ILE A 372      32.013 -20.488  -6.959  1.00  0.77           H  
ATOM   5810  N   TYR A 373      28.097 -20.220  -3.167  1.00  0.81           N  
ATOM   5811  CA  TYR A 373      26.794 -20.857  -3.012  1.00  0.81           C  
ATOM   5812  C   TYR A 373      25.691 -20.011  -2.377  1.00  0.81           C  
ATOM   5813  O   TYR A 373      24.558 -19.961  -2.880  1.00  0.81           O  
ATOM   5814  CB  TYR A 373      26.895 -22.140  -2.180  1.00  0.81           C  
ATOM   5815  CG  TYR A 373      25.533 -22.666  -1.901  1.00  0.81           C  
ATOM   5816  CD1 TYR A 373      24.862 -23.353  -2.866  1.00  0.81           C  
ATOM   5817  CD2 TYR A 373      24.929 -22.405  -0.690  1.00  0.81           C  
ATOM   5818  CE1 TYR A 373      23.592 -23.767  -2.656  1.00  0.81           C  
ATOM   5819  CE2 TYR A 373      23.655 -22.820  -0.477  1.00  0.81           C  
ATOM   5820  CZ  TYR A 373      22.985 -23.495  -1.471  1.00  0.81           C  
ATOM   5821  OH  TYR A 373      21.706 -23.878  -1.293  1.00  0.81           O  
ATOM   5822  H   TYR A 373      28.895 -20.611  -2.665  1.00  0.81           H  
ATOM   5823  HA  TYR A 373      26.454 -21.128  -4.008  1.00  0.81           H  
ATOM   5824 1HB  TYR A 373      27.459 -22.900  -2.716  1.00  0.81           H  
ATOM   5825 2HB  TYR A 373      27.403 -21.940  -1.236  1.00  0.81           H  
ATOM   5826  HD1 TYR A 373      25.340 -23.554  -3.799  1.00  0.81           H  
ATOM   5827  HD2 TYR A 373      25.463 -21.854   0.084  1.00  0.81           H  
ATOM   5828  HE1 TYR A 373      23.059 -24.297  -3.432  1.00  0.81           H  
ATOM   5829  HE2 TYR A 373      23.173 -22.604   0.463  1.00  0.81           H  
ATOM   5830  HH  TYR A 373      21.378 -24.269  -2.110  1.00  0.81           H  
ATOM   5831  N   ALA A 374      26.000 -19.433  -1.215  1.00  0.85           N  
ATOM   5832  CA  ALA A 374      25.008 -18.767  -0.387  1.00  0.85           C  
ATOM   5833  C   ALA A 374      24.314 -17.604  -1.062  1.00  0.85           C  
ATOM   5834  O   ALA A 374      23.092 -17.462  -0.931  1.00  0.85           O  
ATOM   5835  CB  ALA A 374      25.672 -18.276   0.882  1.00  0.85           C  
ATOM   5836  H   ALA A 374      26.960 -19.487  -0.879  1.00  0.85           H  
ATOM   5837  HA  ALA A 374      24.245 -19.500  -0.129  1.00  0.85           H  
ATOM   5838 1HB  ALA A 374      24.924 -17.818   1.508  1.00  0.85           H  
ATOM   5839 2HB  ALA A 374      26.127 -19.110   1.402  1.00  0.85           H  
ATOM   5840 3HB  ALA A 374      26.441 -17.544   0.633  1.00  0.85           H  
ATOM   5841  N   THR A 375      25.049 -16.794  -1.816  1.00  0.89           N  
ATOM   5842  CA  THR A 375      24.405 -15.647  -2.446  1.00  0.89           C  
ATOM   5843  C   THR A 375      23.255 -16.026  -3.417  1.00  0.89           C  
ATOM   5844  O   THR A 375      22.103 -15.672  -3.137  1.00  0.89           O  
ATOM   5845  CB  THR A 375      25.450 -14.708  -3.072  1.00  0.89           C  
ATOM   5846  OG1 THR A 375      26.277 -14.243  -2.046  1.00  0.89           O  
ATOM   5847  CG2 THR A 375      24.786 -13.532  -3.780  1.00  0.89           C  
ATOM   5848  H   THR A 375      26.061 -16.948  -1.917  1.00  0.89           H  
ATOM   5849  HA  THR A 375      23.945 -15.063  -1.646  1.00  0.89           H  
ATOM   5850  HB  THR A 375      26.077 -15.227  -3.762  1.00  0.89           H  
ATOM   5851  HG1 THR A 375      26.905 -14.947  -1.813  1.00  0.89           H  
ATOM   5852 1HG2 THR A 375      25.556 -12.880  -4.184  1.00  0.89           H  
ATOM   5853 2HG2 THR A 375      24.157 -13.896  -4.592  1.00  0.89           H  
ATOM   5854 3HG2 THR A 375      24.176 -12.974  -3.068  1.00  0.89           H  
ATOM   5855  N   PRO A 376      23.498 -16.743  -4.544  1.00  0.93           N  
ATOM   5856  CA  PRO A 376      22.493 -17.144  -5.493  1.00  0.93           C  
ATOM   5857  C   PRO A 376      21.452 -18.063  -4.904  1.00  0.93           C  
ATOM   5858  O   PRO A 376      20.312 -18.068  -5.374  1.00  0.93           O  
ATOM   5859  CB  PRO A 376      23.328 -17.896  -6.530  1.00  0.93           C  
ATOM   5860  CG  PRO A 376      24.545 -18.286  -5.837  1.00  0.93           C  
ATOM   5861  CD  PRO A 376      24.819 -17.190  -4.909  1.00  0.93           C  
ATOM   5862  HA  PRO A 376      22.017 -16.263  -5.923  1.00  0.93           H  
ATOM   5863 1HB  PRO A 376      22.784 -18.751  -6.909  1.00  0.93           H  
ATOM   5864 2HB  PRO A 376      23.568 -17.261  -7.365  1.00  0.93           H  
ATOM   5865 1HG  PRO A 376      24.414 -19.252  -5.329  1.00  0.93           H  
ATOM   5866 2HG  PRO A 376      25.347 -18.418  -6.537  1.00  0.93           H  
ATOM   5867 1HD  PRO A 376      25.346 -17.593  -4.096  1.00  0.93           H  
ATOM   5868 2HD  PRO A 376      25.375 -16.418  -5.453  1.00  0.93           H  
ATOM   5869  N   SER A 377      21.775 -18.791  -3.837  1.00  0.96           N  
ATOM   5870  CA  SER A 377      20.754 -19.644  -3.272  1.00  0.96           C  
ATOM   5871  C   SER A 377      19.650 -18.830  -2.632  1.00  0.96           C  
ATOM   5872  O   SER A 377      18.460 -19.062  -2.889  1.00  0.96           O  
ATOM   5873  CB  SER A 377      21.336 -20.574  -2.264  1.00  0.96           C  
ATOM   5874  OG  SER A 377      20.321 -21.373  -1.730  1.00  0.96           O  
ATOM   5875  H   SER A 377      22.721 -18.823  -3.444  1.00  0.96           H  
ATOM   5876  HA  SER A 377      20.316 -20.234  -4.074  1.00  0.96           H  
ATOM   5877 1HB  SER A 377      22.085 -21.181  -2.751  1.00  0.96           H  
ATOM   5878 2HB  SER A 377      21.834 -20.016  -1.471  1.00  0.96           H  
ATOM   5879  HG  SER A 377      20.750 -22.223  -1.517  1.00  0.96           H  
ATOM   5880  N   THR A 378      20.048 -17.867  -1.796  1.00  0.98           N  
ATOM   5881  CA  THR A 378      19.074 -17.050  -1.101  1.00  0.98           C  
ATOM   5882  C   THR A 378      18.331 -16.213  -2.125  1.00  0.98           C  
ATOM   5883  O   THR A 378      17.104 -16.081  -2.068  1.00  0.98           O  
ATOM   5884  CB  THR A 378      19.725 -16.144  -0.039  1.00  0.98           C  
ATOM   5885  OG1 THR A 378      20.443 -16.934   0.920  1.00  0.98           O  
ATOM   5886  CG2 THR A 378      18.632 -15.399   0.697  1.00  0.98           C  
ATOM   5887  H   THR A 378      21.047 -17.713  -1.625  1.00  0.98           H  
ATOM   5888  HA  THR A 378      18.349 -17.693  -0.616  1.00  0.98           H  
ATOM   5889  HB  THR A 378      20.412 -15.441  -0.517  1.00  0.98           H  
ATOM   5890  HG1 THR A 378      21.189 -17.371   0.464  1.00  0.98           H  
ATOM   5891 1HG2 THR A 378      19.070 -14.762   1.457  1.00  0.98           H  
ATOM   5892 2HG2 THR A 378      18.091 -14.805  -0.013  1.00  0.98           H  
ATOM   5893 3HG2 THR A 378      17.955 -16.106   1.167  1.00  0.98           H  
ATOM   5894  N   ASP A 379      19.073 -15.671  -3.100  1.00  1.02           N  
ATOM   5895  CA  ASP A 379      18.460 -14.827  -4.108  1.00  1.02           C  
ATOM   5896  C   ASP A 379      17.424 -15.591  -4.919  1.00  1.02           C  
ATOM   5897  O   ASP A 379      16.359 -15.044  -5.215  1.00  1.02           O  
ATOM   5898  CB  ASP A 379      19.531 -14.284  -5.055  1.00  1.02           C  
ATOM   5899  CG  ASP A 379      19.036 -13.190  -5.974  1.00  1.02           C  
ATOM   5900  OD1 ASP A 379      18.710 -12.140  -5.481  1.00  1.02           O  
ATOM   5901  OD2 ASP A 379      18.972 -13.405  -7.167  1.00  1.02           O  
ATOM   5902  H   ASP A 379      20.085 -15.817  -3.120  1.00  1.02           H  
ATOM   5903  HA  ASP A 379      17.960 -13.998  -3.612  1.00  1.02           H  
ATOM   5904 1HB  ASP A 379      20.388 -13.926  -4.486  1.00  1.02           H  
ATOM   5905 2HB  ASP A 379      19.889 -15.104  -5.676  1.00  1.02           H  
ATOM   5906  N   THR A 380      17.689 -16.871  -5.219  1.00  1.06           N  
ATOM   5907  CA  THR A 380      16.751 -17.693  -5.968  1.00  1.06           C  
ATOM   5908  C   THR A 380      15.458 -17.873  -5.193  1.00  1.06           C  
ATOM   5909  O   THR A 380      14.360 -17.672  -5.730  1.00  1.06           O  
ATOM   5910  CB  THR A 380      17.376 -19.083  -6.256  1.00  1.06           C  
ATOM   5911  OG1 THR A 380      18.527 -18.921  -7.070  1.00  1.06           O  
ATOM   5912  CG2 THR A 380      16.407 -20.014  -6.916  1.00  1.06           C  
ATOM   5913  H   THR A 380      18.588 -17.280  -4.967  1.00  1.06           H  
ATOM   5914  HA  THR A 380      16.527 -17.196  -6.911  1.00  1.06           H  
ATOM   5915  HB  THR A 380      17.688 -19.527  -5.310  1.00  1.06           H  
ATOM   5916  HG1 THR A 380      19.188 -18.400  -6.563  1.00  1.06           H  
ATOM   5917 1HG2 THR A 380      16.887 -20.980  -7.082  1.00  1.06           H  
ATOM   5918 2HG2 THR A 380      15.541 -20.149  -6.266  1.00  1.06           H  
ATOM   5919 3HG2 THR A 380      16.088 -19.594  -7.869  1.00  1.06           H  
ATOM   5920  N   ALA A 381      15.601 -18.241  -3.921  1.00  1.13           N  
ATOM   5921  CA  ALA A 381      14.463 -18.490  -3.057  1.00  1.13           C  
ATOM   5922  C   ALA A 381      13.583 -17.250  -2.858  1.00  1.13           C  
ATOM   5923  O   ALA A 381      12.355 -17.345  -2.830  1.00  1.13           O  
ATOM   5924  CB  ALA A 381      14.964 -18.992  -1.729  1.00  1.13           C  
ATOM   5925  H   ALA A 381      16.545 -18.381  -3.550  1.00  1.13           H  
ATOM   5926  HA  ALA A 381      13.856 -19.261  -3.525  1.00  1.13           H  
ATOM   5927 1HB  ALA A 381      14.121 -19.224  -1.083  1.00  1.13           H  
ATOM   5928 2HB  ALA A 381      15.560 -19.888  -1.891  1.00  1.13           H  
ATOM   5929 3HB  ALA A 381      15.584 -18.224  -1.261  1.00  1.13           H  
ATOM   5930  N   ILE A 382      14.203 -16.078  -2.748  1.00  1.22           N  
ATOM   5931  CA  ILE A 382      13.436 -14.854  -2.558  1.00  1.22           C  
ATOM   5932  C   ILE A 382      12.829 -14.356  -3.865  1.00  1.22           C  
ATOM   5933  O   ILE A 382      11.644 -14.022  -3.926  1.00  1.22           O  
ATOM   5934  CB  ILE A 382      14.298 -13.725  -1.964  1.00  1.22           C  
ATOM   5935  CG1 ILE A 382      14.771 -14.090  -0.548  1.00  1.22           C  
ATOM   5936  CG2 ILE A 382      13.502 -12.405  -1.955  1.00  1.22           C  
ATOM   5937  CD1 ILE A 382      15.816 -13.142  -0.010  1.00  1.22           C  
ATOM   5938  H   ILE A 382      15.224 -16.042  -2.756  1.00  1.22           H  
ATOM   5939  HA  ILE A 382      12.623 -15.063  -1.864  1.00  1.22           H  
ATOM   5940  HB  ILE A 382      15.197 -13.604  -2.579  1.00  1.22           H  
ATOM   5941 1HG1 ILE A 382      13.917 -14.093   0.129  1.00  1.22           H  
ATOM   5942 2HG1 ILE A 382      15.199 -15.095  -0.572  1.00  1.22           H  
ATOM   5943 1HG2 ILE A 382      14.122 -11.607  -1.550  1.00  1.22           H  
ATOM   5944 2HG2 ILE A 382      13.205 -12.153  -2.970  1.00  1.22           H  
ATOM   5945 3HG2 ILE A 382      12.615 -12.522  -1.337  1.00  1.22           H  
ATOM   5946 1HD1 ILE A 382      16.117 -13.457   0.988  1.00  1.22           H  
ATOM   5947 2HD1 ILE A 382      16.678 -13.140  -0.673  1.00  1.22           H  
ATOM   5948 3HD1 ILE A 382      15.397 -12.151   0.036  1.00  1.22           H  
ATOM   5949  N   SER A 383      13.639 -14.325  -4.925  1.00  1.33           N  
ATOM   5950  CA  SER A 383      13.225 -13.794  -6.214  1.00  1.33           C  
ATOM   5951  C   SER A 383      12.035 -14.513  -6.806  1.00  1.33           C  
ATOM   5952  O   SER A 383      11.167 -13.883  -7.406  1.00  1.33           O  
ATOM   5953  CB  SER A 383      14.364 -13.872  -7.199  1.00  1.33           C  
ATOM   5954  OG  SER A 383      15.415 -13.051  -6.809  1.00  1.33           O  
ATOM   5955  H   SER A 383      14.601 -14.649  -4.842  1.00  1.33           H  
ATOM   5956  HA  SER A 383      12.953 -12.750  -6.074  1.00  1.33           H  
ATOM   5957 1HB  SER A 383      14.710 -14.904  -7.287  1.00  1.33           H  
ATOM   5958 2HB  SER A 383      14.005 -13.564  -8.167  1.00  1.33           H  
ATOM   5959  HG  SER A 383      15.899 -13.565  -6.116  1.00  1.33           H  
ATOM   5960  N   ASN A 384      11.959 -15.824  -6.629  1.00  1.44           N  
ATOM   5961  CA  ASN A 384      10.853 -16.553  -7.214  1.00  1.44           C  
ATOM   5962  C   ASN A 384       9.584 -16.616  -6.349  1.00  1.44           C  
ATOM   5963  O   ASN A 384       8.609 -17.274  -6.742  1.00  1.44           O  
ATOM   5964  CB  ASN A 384      11.333 -17.915  -7.669  1.00  1.44           C  
ATOM   5965  CG  ASN A 384      12.143 -17.756  -8.958  1.00  1.44           C  
ATOM   5966  OD1 ASN A 384      11.915 -16.774  -9.671  1.00  1.44           O  
ATOM   5967  ND2 ASN A 384      13.000 -18.678  -9.288  1.00  1.44           N  
ATOM   5968  H   ASN A 384      12.698 -16.331  -6.133  1.00  1.44           H  
ATOM   5969  HA  ASN A 384      10.561 -16.020  -8.121  1.00  1.44           H  
ATOM   5970 1HB  ASN A 384      11.972 -18.353  -6.897  1.00  1.44           H  
ATOM   5971 2HB  ASN A 384      10.496 -18.587  -7.827  1.00  1.44           H  
ATOM   5972 1HD2 ASN A 384      13.487 -18.622 -10.197  1.00  1.44           H  
ATOM   5973 2HD2 ASN A 384      13.127 -19.467  -8.694  1.00  1.44           H  
ATOM   5974  N   ALA A 385       9.587 -15.959  -5.181  1.00  1.55           N  
ATOM   5975  CA  ALA A 385       8.400 -15.906  -4.336  1.00  1.55           C  
ATOM   5976  C   ALA A 385       7.562 -14.669  -4.726  1.00  1.55           C  
ATOM   5977  O   ALA A 385       8.137 -13.657  -5.119  1.00  1.55           O  
ATOM   5978  CB  ALA A 385       8.800 -15.836  -2.875  1.00  1.55           C  
ATOM   5979  H   ALA A 385      10.411 -15.430  -4.885  1.00  1.55           H  
ATOM   5980  HA  ALA A 385       7.836 -16.814  -4.493  1.00  1.55           H  
ATOM   5981 1HB  ALA A 385       7.906 -15.807  -2.251  1.00  1.55           H  
ATOM   5982 2HB  ALA A 385       9.398 -16.712  -2.625  1.00  1.55           H  
ATOM   5983 3HB  ALA A 385       9.391 -14.938  -2.708  1.00  1.55           H  
ATOM   5984  N   PRO A 386       6.217 -14.692  -4.666  1.00  1.61           N  
ATOM   5985  CA  PRO A 386       5.373 -13.516  -4.834  1.00  1.61           C  
ATOM   5986  C   PRO A 386       5.765 -12.496  -3.786  1.00  1.61           C  
ATOM   5987  O   PRO A 386       6.005 -12.885  -2.644  1.00  1.61           O  
ATOM   5988  CB  PRO A 386       3.964 -14.065  -4.615  1.00  1.61           C  
ATOM   5989  CG  PRO A 386       4.078 -15.543  -4.946  1.00  1.61           C  
ATOM   5990  CD  PRO A 386       5.474 -15.948  -4.485  1.00  1.61           C  
ATOM   5991  HA  PRO A 386       5.506 -13.110  -5.855  1.00  1.61           H  
ATOM   5992 1HB  PRO A 386       3.656 -13.887  -3.573  1.00  1.61           H  
ATOM   5993 2HB  PRO A 386       3.246 -13.536  -5.253  1.00  1.61           H  
ATOM   5994 1HG  PRO A 386       3.278 -16.106  -4.450  1.00  1.61           H  
ATOM   5995 2HG  PRO A 386       3.938 -15.686  -6.030  1.00  1.61           H  
ATOM   5996 1HD  PRO A 386       5.482 -16.264  -3.434  1.00  1.61           H  
ATOM   5997 2HD  PRO A 386       5.829 -16.729  -5.169  1.00  1.61           H  
ATOM   5998  N   LEU A 387       5.734 -11.203  -4.096  1.00  1.60           N  
ATOM   5999  CA  LEU A 387       6.103 -10.194  -3.091  1.00  1.60           C  
ATOM   6000  C   LEU A 387       5.271 -10.303  -1.816  1.00  1.60           C  
ATOM   6001  O   LEU A 387       5.803 -10.206  -0.706  1.00  1.60           O  
ATOM   6002  CB  LEU A 387       5.984  -8.791  -3.656  1.00  1.60           C  
ATOM   6003  CG  LEU A 387       6.432  -7.659  -2.756  1.00  1.60           C  
ATOM   6004  CD1 LEU A 387       7.898  -7.862  -2.404  1.00  1.60           C  
ATOM   6005  CD2 LEU A 387       6.250  -6.334  -3.502  1.00  1.60           C  
ATOM   6006  H   LEU A 387       5.508 -10.915  -5.039  1.00  1.60           H  
ATOM   6007  HA  LEU A 387       7.146 -10.339  -2.840  1.00  1.60           H  
ATOM   6008 1HB  LEU A 387       6.578  -8.746  -4.523  1.00  1.60           H  
ATOM   6009 2HB  LEU A 387       4.944  -8.610  -3.921  1.00  1.60           H  
ATOM   6010  HG  LEU A 387       5.844  -7.655  -1.837  1.00  1.60           H  
ATOM   6011 1HD1 LEU A 387       8.236  -7.047  -1.760  1.00  1.60           H  
ATOM   6012 2HD1 LEU A 387       8.021  -8.812  -1.882  1.00  1.60           H  
ATOM   6013 3HD1 LEU A 387       8.484  -7.869  -3.317  1.00  1.60           H  
ATOM   6014 1HD2 LEU A 387       6.580  -5.508  -2.867  1.00  1.60           H  
ATOM   6015 2HD2 LEU A 387       6.844  -6.344  -4.420  1.00  1.60           H  
ATOM   6016 3HD2 LEU A 387       5.197  -6.202  -3.755  1.00  1.60           H  
ATOM   6017  N   ASP A 388       3.971 -10.582  -1.970  1.00  1.54           N  
ATOM   6018  CA  ASP A 388       3.054 -10.695  -0.833  1.00  1.54           C  
ATOM   6019  C   ASP A 388       3.468 -11.802   0.137  1.00  1.54           C  
ATOM   6020  O   ASP A 388       3.031 -11.814   1.287  1.00  1.54           O  
ATOM   6021  CB  ASP A 388       1.612 -11.013  -1.274  1.00  1.54           C  
ATOM   6022  CG  ASP A 388       0.854  -9.874  -1.983  1.00  1.54           C  
ATOM   6023  OD1 ASP A 388       1.332  -8.764  -1.987  1.00  1.54           O  
ATOM   6024  OD2 ASP A 388      -0.230 -10.138  -2.487  1.00  1.54           O  
ATOM   6025  H   ASP A 388       3.608 -10.687  -2.904  1.00  1.54           H  
ATOM   6026  HA  ASP A 388       3.059  -9.748  -0.292  1.00  1.54           H  
ATOM   6027 1HB  ASP A 388       1.628 -11.879  -1.935  1.00  1.54           H  
ATOM   6028 2HB  ASP A 388       1.032 -11.301  -0.391  1.00  1.54           H  
ATOM   6029  N   LYS A 389       4.231 -12.778  -0.358  1.00  1.43           N  
ATOM   6030  CA  LYS A 389       4.640 -13.915   0.429  1.00  1.43           C  
ATOM   6031  C   LYS A 389       6.126 -13.920   0.760  1.00  1.43           C  
ATOM   6032  O   LYS A 389       6.612 -14.922   1.271  1.00  1.43           O  
ATOM   6033  CB  LYS A 389       4.300 -15.201  -0.315  1.00  1.43           C  
ATOM   6034  CG  LYS A 389       2.824 -15.374  -0.583  1.00  1.43           C  
ATOM   6035  CD  LYS A 389       2.521 -16.729  -1.173  1.00  1.43           C  
ATOM   6036  CE  LYS A 389       1.028 -16.881  -1.452  1.00  1.43           C  
ATOM   6037  NZ  LYS A 389       0.683 -18.256  -1.854  1.00  1.43           N  
ATOM   6038  H   LYS A 389       4.601 -12.714  -1.301  1.00  1.43           H  
ATOM   6039  HA  LYS A 389       4.094 -13.897   1.372  1.00  1.43           H  
ATOM   6040 1HB  LYS A 389       4.821 -15.201  -1.275  1.00  1.43           H  
ATOM   6041 2HB  LYS A 389       4.653 -16.063   0.253  1.00  1.43           H  
ATOM   6042 1HG  LYS A 389       2.268 -15.258   0.350  1.00  1.43           H  
ATOM   6043 2HG  LYS A 389       2.492 -14.607  -1.280  1.00  1.43           H  
ATOM   6044 1HD  LYS A 389       3.077 -16.859  -2.098  1.00  1.43           H  
ATOM   6045 2HD  LYS A 389       2.829 -17.510  -0.473  1.00  1.43           H  
ATOM   6046 1HE  LYS A 389       0.466 -16.627  -0.554  1.00  1.43           H  
ATOM   6047 2HE  LYS A 389       0.747 -16.198  -2.252  1.00  1.43           H  
ATOM   6048 1HZ  LYS A 389      -0.302 -18.335  -2.021  1.00  1.43           H  
ATOM   6049 2HZ  LYS A 389       1.189 -18.527  -2.676  1.00  1.43           H  
ATOM   6050 3HZ  LYS A 389       0.946 -18.859  -1.066  1.00  1.43           H  
ATOM   6051  N   VAL A 390       6.858 -12.838   0.485  1.00  1.31           N  
ATOM   6052  CA  VAL A 390       8.298 -12.845   0.761  1.00  1.31           C  
ATOM   6053  C   VAL A 390       8.675 -13.020   2.221  1.00  1.31           C  
ATOM   6054  O   VAL A 390       9.656 -13.707   2.501  1.00  1.31           O  
ATOM   6055  CB  VAL A 390       9.009 -11.635   0.158  1.00  1.31           C  
ATOM   6056  CG1 VAL A 390      10.447 -11.540   0.692  1.00  1.31           C  
ATOM   6057  CG2 VAL A 390       9.071 -11.868  -1.352  1.00  1.31           C  
ATOM   6058  H   VAL A 390       6.425 -12.007   0.077  1.00  1.31           H  
ATOM   6059  HA  VAL A 390       8.708 -13.697   0.223  1.00  1.31           H  
ATOM   6060  HB  VAL A 390       8.463 -10.718   0.393  1.00  1.31           H  
ATOM   6061 1HG1 VAL A 390      10.955 -10.703   0.239  1.00  1.31           H  
ATOM   6062 2HG1 VAL A 390      10.427 -11.404   1.775  1.00  1.31           H  
ATOM   6063 3HG1 VAL A 390      10.980 -12.456   0.451  1.00  1.31           H  
ATOM   6064 1HG2 VAL A 390       9.556 -11.055  -1.850  1.00  1.31           H  
ATOM   6065 2HG2 VAL A 390       9.619 -12.788  -1.556  1.00  1.31           H  
ATOM   6066 3HG2 VAL A 390       8.075 -11.970  -1.720  1.00  1.31           H  
ATOM   6067  N   GLY A 391       7.955 -12.399   3.156  1.00  1.18           N  
ATOM   6068  CA  GLY A 391       8.275 -12.581   4.571  1.00  1.18           C  
ATOM   6069  C   GLY A 391       8.250 -14.075   4.887  1.00  1.18           C  
ATOM   6070  O   GLY A 391       9.206 -14.630   5.441  1.00  1.18           O  
ATOM   6071  H   GLY A 391       7.157 -11.827   2.901  1.00  1.18           H  
ATOM   6072 1HA  GLY A 391       9.259 -12.170   4.789  1.00  1.18           H  
ATOM   6073 2HA  GLY A 391       7.545 -12.051   5.188  1.00  1.18           H  
ATOM   6074  N   VAL A 392       7.144 -14.725   4.519  1.00  1.07           N  
ATOM   6075  CA  VAL A 392       6.950 -16.152   4.745  1.00  1.07           C  
ATOM   6076  C   VAL A 392       7.912 -17.021   3.945  1.00  1.07           C  
ATOM   6077  O   VAL A 392       8.471 -17.965   4.491  1.00  1.07           O  
ATOM   6078  CB  VAL A 392       5.512 -16.552   4.389  1.00  1.07           C  
ATOM   6079  CG1 VAL A 392       5.356 -18.086   4.440  1.00  1.07           C  
ATOM   6080  CG2 VAL A 392       4.561 -15.865   5.360  1.00  1.07           C  
ATOM   6081  H   VAL A 392       6.409 -14.189   4.069  1.00  1.07           H  
ATOM   6082  HA  VAL A 392       7.106 -16.348   5.806  1.00  1.07           H  
ATOM   6083  HB  VAL A 392       5.290 -16.228   3.366  1.00  1.07           H  
ATOM   6084 1HG1 VAL A 392       4.335 -18.356   4.176  1.00  1.07           H  
ATOM   6085 2HG1 VAL A 392       6.045 -18.539   3.731  1.00  1.07           H  
ATOM   6086 3HG1 VAL A 392       5.578 -18.444   5.445  1.00  1.07           H  
ATOM   6087 1HG2 VAL A 392       3.533 -16.126   5.113  1.00  1.07           H  
ATOM   6088 2HG2 VAL A 392       4.787 -16.192   6.376  1.00  1.07           H  
ATOM   6089 3HG2 VAL A 392       4.689 -14.778   5.288  1.00  1.07           H  
ATOM   6090  N   ALA A 393       8.090 -16.732   2.655  1.00  0.98           N  
ATOM   6091  CA  ALA A 393       8.976 -17.521   1.805  1.00  0.98           C  
ATOM   6092  C   ALA A 393      10.405 -17.460   2.281  1.00  0.98           C  
ATOM   6093  O   ALA A 393      11.102 -18.483   2.304  1.00  0.98           O  
ATOM   6094  CB  ALA A 393       8.921 -17.024   0.379  1.00  0.98           C  
ATOM   6095  H   ALA A 393       7.604 -15.946   2.251  1.00  0.98           H  
ATOM   6096  HA  ALA A 393       8.648 -18.555   1.855  1.00  0.98           H  
ATOM   6097 1HB  ALA A 393       9.559 -17.633  -0.248  1.00  0.98           H  
ATOM   6098 2HB  ALA A 393       7.897 -17.078   0.015  1.00  0.98           H  
ATOM   6099 3HB  ALA A 393       9.259 -15.995   0.346  1.00  0.98           H  
ATOM   6100  N   SER A 394      10.838 -16.263   2.696  1.00  0.92           N  
ATOM   6101  CA  SER A 394      12.176 -16.076   3.208  1.00  0.92           C  
ATOM   6102  C   SER A 394      12.244 -16.859   4.487  1.00  0.92           C  
ATOM   6103  O   SER A 394      13.226 -17.549   4.750  1.00  0.92           O  
ATOM   6104  CB  SER A 394      12.449 -14.617   3.483  1.00  0.92           C  
ATOM   6105  OG  SER A 394      12.395 -13.879   2.305  1.00  0.92           O  
ATOM   6106  H   SER A 394      10.231 -15.446   2.646  1.00  0.92           H  
ATOM   6107  HA  SER A 394      12.902 -16.470   2.497  1.00  0.92           H  
ATOM   6108 1HB  SER A 394      11.718 -14.227   4.197  1.00  0.92           H  
ATOM   6109 2HB  SER A 394      13.430 -14.516   3.932  1.00  0.92           H  
ATOM   6110  HG  SER A 394      11.432 -13.715   2.160  1.00  0.92           H  
ATOM   6111  N   GLY A 395      11.149 -16.797   5.244  1.00  0.87           N  
ATOM   6112  CA  GLY A 395      11.006 -17.485   6.497  1.00  0.87           C  
ATOM   6113  C   GLY A 395      11.218 -18.984   6.352  1.00  0.87           C  
ATOM   6114  O   GLY A 395      12.023 -19.566   7.066  1.00  0.87           O  
ATOM   6115  H   GLY A 395      10.380 -16.190   4.966  1.00  0.87           H  
ATOM   6116 1HA  GLY A 395      11.746 -17.067   7.155  1.00  0.87           H  
ATOM   6117 2HA  GLY A 395      10.021 -17.279   6.917  1.00  0.87           H  
ATOM   6118  N   ILE A 396      10.505 -19.606   5.425  1.00  0.84           N  
ATOM   6119  CA  ILE A 396      10.601 -21.036   5.155  1.00  0.84           C  
ATOM   6120  C   ILE A 396      12.004 -21.420   4.698  1.00  0.84           C  
ATOM   6121  O   ILE A 396      12.569 -22.423   5.142  1.00  0.84           O  
ATOM   6122  CB  ILE A 396       9.554 -21.427   4.121  1.00  0.84           C  
ATOM   6123  CG1 ILE A 396       8.181 -21.304   4.721  1.00  0.84           C  
ATOM   6124  CG2 ILE A 396       9.803 -22.804   3.581  1.00  0.84           C  
ATOM   6125  CD1 ILE A 396       7.115 -21.367   3.713  1.00  0.84           C  
ATOM   6126  H   ILE A 396       9.850 -19.047   4.885  1.00  0.84           H  
ATOM   6127  HA  ILE A 396      10.385 -21.572   6.073  1.00  0.84           H  
ATOM   6128  HB  ILE A 396       9.587 -20.701   3.348  1.00  0.84           H  
ATOM   6129 1HG1 ILE A 396       8.043 -22.097   5.446  1.00  0.84           H  
ATOM   6130 2HG1 ILE A 396       8.096 -20.349   5.228  1.00  0.84           H  
ATOM   6131 1HG2 ILE A 396       9.046 -23.023   2.832  1.00  0.84           H  
ATOM   6132 2HG2 ILE A 396      10.792 -22.847   3.119  1.00  0.84           H  
ATOM   6133 3HG2 ILE A 396       9.746 -23.529   4.385  1.00  0.84           H  
ATOM   6134 1HD1 ILE A 396       6.161 -21.258   4.198  1.00  0.84           H  
ATOM   6135 2HD1 ILE A 396       7.274 -20.551   3.027  1.00  0.84           H  
ATOM   6136 3HD1 ILE A 396       7.149 -22.316   3.175  1.00  0.84           H  
ATOM   6137  N   TYR A 397      12.578 -20.621   3.808  1.00  0.82           N  
ATOM   6138  CA  TYR A 397      13.941 -20.847   3.359  1.00  0.82           C  
ATOM   6139  C   TYR A 397      14.896 -20.837   4.564  1.00  0.82           C  
ATOM   6140  O   TYR A 397      15.724 -21.746   4.737  1.00  0.82           O  
ATOM   6141  CB  TYR A 397      14.318 -19.796   2.324  1.00  0.82           C  
ATOM   6142  CG  TYR A 397      15.702 -19.871   1.848  1.00  0.82           C  
ATOM   6143  CD1 TYR A 397      16.066 -20.797   0.892  1.00  0.82           C  
ATOM   6144  CD2 TYR A 397      16.620 -19.001   2.362  1.00  0.82           C  
ATOM   6145  CE1 TYR A 397      17.359 -20.829   0.457  1.00  0.82           C  
ATOM   6146  CE2 TYR A 397      17.904 -19.043   1.935  1.00  0.82           C  
ATOM   6147  CZ  TYR A 397      18.280 -19.940   0.991  1.00  0.82           C  
ATOM   6148  OH  TYR A 397      19.584 -19.943   0.582  1.00  0.82           O  
ATOM   6149  H   TYR A 397      12.066 -19.820   3.439  1.00  0.82           H  
ATOM   6150  HA  TYR A 397      13.996 -21.829   2.893  1.00  0.82           H  
ATOM   6151 1HB  TYR A 397      13.652 -19.889   1.462  1.00  0.82           H  
ATOM   6152 2HB  TYR A 397      14.160 -18.808   2.742  1.00  0.82           H  
ATOM   6153  HD1 TYR A 397      15.329 -21.489   0.482  1.00  0.82           H  
ATOM   6154  HD2 TYR A 397      16.315 -18.277   3.113  1.00  0.82           H  
ATOM   6155  HE1 TYR A 397      17.655 -21.541  -0.295  1.00  0.82           H  
ATOM   6156  HE2 TYR A 397      18.636 -18.353   2.339  1.00  0.82           H  
ATOM   6157  HH  TYR A 397      19.699 -20.524  -0.190  1.00  0.82           H  
ATOM   6158  N   LYS A 398      14.777 -19.804   5.410  1.00  0.82           N  
ATOM   6159  CA  LYS A 398      15.627 -19.674   6.582  1.00  0.82           C  
ATOM   6160  C   LYS A 398      15.271 -20.702   7.655  1.00  0.82           C  
ATOM   6161  O   LYS A 398      16.145 -21.105   8.428  1.00  0.82           O  
ATOM   6162  CB  LYS A 398      15.625 -18.240   7.115  1.00  0.82           C  
ATOM   6163  CG  LYS A 398      16.318 -17.254   6.179  1.00  0.82           C  
ATOM   6164  CD  LYS A 398      17.778 -17.667   5.973  1.00  0.82           C  
ATOM   6165  CE  LYS A 398      18.526 -16.737   5.041  1.00  0.82           C  
ATOM   6166  NZ  LYS A 398      19.921 -17.223   4.800  1.00  0.82           N  
ATOM   6167  H   LYS A 398      14.088 -19.079   5.225  1.00  0.82           H  
ATOM   6168  HA  LYS A 398      16.644 -19.872   6.266  1.00  0.82           H  
ATOM   6169 1HB  LYS A 398      14.600 -17.903   7.207  1.00  0.82           H  
ATOM   6170 2HB  LYS A 398      16.088 -18.196   8.102  1.00  0.82           H  
ATOM   6171 1HG  LYS A 398      15.801 -17.236   5.220  1.00  0.82           H  
ATOM   6172 2HG  LYS A 398      16.284 -16.252   6.610  1.00  0.82           H  
ATOM   6173 1HD  LYS A 398      18.287 -17.678   6.939  1.00  0.82           H  
ATOM   6174 2HD  LYS A 398      17.811 -18.675   5.554  1.00  0.82           H  
ATOM   6175 1HE  LYS A 398      18.000 -16.679   4.091  1.00  0.82           H  
ATOM   6176 2HE  LYS A 398      18.564 -15.754   5.477  1.00  0.82           H  
ATOM   6177 1HZ  LYS A 398      20.405 -16.596   4.169  1.00  0.82           H  
ATOM   6178 2HZ  LYS A 398      20.418 -17.271   5.678  1.00  0.82           H  
ATOM   6179 3HZ  LYS A 398      19.890 -18.144   4.384  1.00  0.82           H  
ATOM   6180  N   MET A 399      14.018 -21.172   7.687  1.00  0.83           N  
ATOM   6181  CA  MET A 399      13.637 -22.248   8.593  1.00  0.83           C  
ATOM   6182  C   MET A 399      14.418 -23.472   8.248  1.00  0.83           C  
ATOM   6183  O   MET A 399      15.095 -24.040   9.095  1.00  0.83           O  
ATOM   6184  CB  MET A 399      12.165 -22.604   8.469  1.00  0.83           C  
ATOM   6185  CG  MET A 399      11.726 -23.842   9.250  1.00  0.83           C  
ATOM   6186  SD  MET A 399      10.015 -24.290   8.936  1.00  0.83           S  
ATOM   6187  CE  MET A 399      10.173 -24.761   7.209  1.00  0.83           C  
ATOM   6188  H   MET A 399      13.315 -20.778   7.076  1.00  0.83           H  
ATOM   6189  HA  MET A 399      13.864 -21.957   9.612  1.00  0.83           H  
ATOM   6190 1HB  MET A 399      11.583 -21.767   8.807  1.00  0.83           H  
ATOM   6191 2HB  MET A 399      11.918 -22.777   7.444  1.00  0.83           H  
ATOM   6192 1HG  MET A 399      12.350 -24.664   8.935  1.00  0.83           H  
ATOM   6193 2HG  MET A 399      11.858 -23.711  10.301  1.00  0.83           H  
ATOM   6194 1HE  MET A 399       9.207 -25.065   6.818  1.00  0.83           H  
ATOM   6195 2HE  MET A 399      10.544 -23.912   6.638  1.00  0.83           H  
ATOM   6196 3HE  MET A 399      10.881 -25.587   7.120  1.00  0.83           H  
ATOM   6197  N   ALA A 400      14.362 -23.865   6.978  1.00  0.84           N  
ATOM   6198  CA  ALA A 400      15.070 -25.046   6.530  1.00  0.84           C  
ATOM   6199  C   ALA A 400      16.560 -24.899   6.748  1.00  0.84           C  
ATOM   6200  O   ALA A 400      17.228 -25.838   7.177  1.00  0.84           O  
ATOM   6201  CB  ALA A 400      14.797 -25.279   5.069  1.00  0.84           C  
ATOM   6202  H   ALA A 400      13.795 -23.335   6.313  1.00  0.84           H  
ATOM   6203  HA  ALA A 400      14.716 -25.896   7.111  1.00  0.84           H  
ATOM   6204 1HB  ALA A 400      15.312 -26.174   4.730  1.00  0.84           H  
ATOM   6205 2HB  ALA A 400      13.724 -25.393   4.921  1.00  0.84           H  
ATOM   6206 3HB  ALA A 400      15.159 -24.418   4.509  1.00  0.84           H  
ATOM   6207  N   SER A 401      17.083 -23.698   6.510  1.00  0.86           N  
ATOM   6208  CA  SER A 401      18.502 -23.464   6.684  1.00  0.86           C  
ATOM   6209  C   SER A 401      18.885 -23.618   8.154  1.00  0.86           C  
ATOM   6210  O   SER A 401      19.860 -24.289   8.493  1.00  0.86           O  
ATOM   6211  CB  SER A 401      18.823 -22.048   6.249  1.00  0.86           C  
ATOM   6212  OG  SER A 401      18.543 -21.859   4.882  1.00  0.86           O  
ATOM   6213  H   SER A 401      16.498 -22.949   6.139  1.00  0.86           H  
ATOM   6214  HA  SER A 401      19.057 -24.188   6.087  1.00  0.86           H  
ATOM   6215 1HB  SER A 401      18.252 -21.353   6.843  1.00  0.86           H  
ATOM   6216 2HB  SER A 401      19.867 -21.841   6.441  1.00  0.86           H  
ATOM   6217  HG  SER A 401      17.555 -21.835   4.801  1.00  0.86           H  
ATOM   6218  N   SER A 402      18.081 -23.032   9.032  1.00  0.88           N  
ATOM   6219  CA  SER A 402      18.333 -23.053  10.458  1.00  0.88           C  
ATOM   6220  C   SER A 402      18.150 -24.441  11.042  1.00  0.88           C  
ATOM   6221  O   SER A 402      18.952 -24.860  11.875  1.00  0.88           O  
ATOM   6222  CB  SER A 402      17.412 -22.084  11.128  1.00  0.88           C  
ATOM   6223  OG  SER A 402      17.679 -20.775  10.704  1.00  0.88           O  
ATOM   6224  H   SER A 402      17.279 -22.505   8.700  1.00  0.88           H  
ATOM   6225  HA  SER A 402      19.362 -22.739  10.629  1.00  0.88           H  
ATOM   6226 1HB  SER A 402      16.403 -22.346  10.866  1.00  0.88           H  
ATOM   6227 2HB  SER A 402      17.515 -22.158  12.210  1.00  0.88           H  
ATOM   6228  HG  SER A 402      17.262 -20.707   9.811  1.00  0.88           H  
ATOM   6229  N   LEU A 403      17.110 -25.162  10.600  1.00  0.91           N  
ATOM   6230  CA  LEU A 403      16.868 -26.511  11.081  1.00  0.91           C  
ATOM   6231  C   LEU A 403      17.996 -27.383  10.604  1.00  0.91           C  
ATOM   6232  O   LEU A 403      18.524 -28.182  11.370  1.00  0.91           O  
ATOM   6233  CB  LEU A 403      15.537 -27.071  10.579  1.00  0.91           C  
ATOM   6234  CG  LEU A 403      14.286 -26.391  11.147  1.00  0.91           C  
ATOM   6235  CD1 LEU A 403      13.067 -26.988  10.491  1.00  0.91           C  
ATOM   6236  CD2 LEU A 403      14.273 -26.527  12.646  1.00  0.91           C  
ATOM   6237  H   LEU A 403      16.477 -24.757   9.922  1.00  0.91           H  
ATOM   6238  HA  LEU A 403      16.862 -26.506  12.170  1.00  0.91           H  
ATOM   6239 1HB  LEU A 403      15.510 -26.961   9.492  1.00  0.91           H  
ATOM   6240 2HB  LEU A 403      15.489 -28.128  10.821  1.00  0.91           H  
ATOM   6241  HG  LEU A 403      14.305 -25.342  10.907  1.00  0.91           H  
ATOM   6242 1HD1 LEU A 403      12.171 -26.495  10.867  1.00  0.91           H  
ATOM   6243 2HD1 LEU A 403      13.133 -26.847   9.413  1.00  0.91           H  
ATOM   6244 3HD1 LEU A 403      13.018 -28.052  10.714  1.00  0.91           H  
ATOM   6245 1HD2 LEU A 403      13.400 -26.021  13.053  1.00  0.91           H  
ATOM   6246 2HD2 LEU A 403      14.255 -27.581  12.927  1.00  0.91           H  
ATOM   6247 3HD2 LEU A 403      15.169 -26.056  13.034  1.00  0.91           H  
ATOM   6248  N   GLY A 404      18.448 -27.131   9.376  1.00  0.94           N  
ATOM   6249  CA  GLY A 404      19.581 -27.825   8.816  1.00  0.94           C  
ATOM   6250  C   GLY A 404      20.728 -27.642   9.779  1.00  0.94           C  
ATOM   6251  O   GLY A 404      21.302 -28.621  10.248  1.00  0.94           O  
ATOM   6252  H   GLY A 404      17.974 -26.460   8.777  1.00  0.94           H  
ATOM   6253 1HA  GLY A 404      19.360 -28.881   8.671  1.00  0.94           H  
ATOM   6254 2HA  GLY A 404      19.830 -27.390   7.849  1.00  0.94           H  
ATOM   6255  N   GLY A 405      21.035 -26.384  10.108  1.00  0.98           N  
ATOM   6256  CA  GLY A 405      22.111 -26.061  11.030  1.00  0.98           C  
ATOM   6257  C   GLY A 405      21.912 -26.697  12.400  1.00  0.98           C  
ATOM   6258  O   GLY A 405      22.862 -27.200  12.993  1.00  0.98           O  
ATOM   6259  H   GLY A 405      20.514 -25.625   9.670  1.00  0.98           H  
ATOM   6260 1HA  GLY A 405      23.060 -26.386  10.615  1.00  0.98           H  
ATOM   6261 2HA  GLY A 405      22.165 -24.979  11.136  1.00  0.98           H  
ATOM   6262  N   ALA A 406      20.684 -26.733  12.904  1.00  1.03           N  
ATOM   6263  CA  ALA A 406      20.451 -27.351  14.201  1.00  1.03           C  
ATOM   6264  C   ALA A 406      20.815 -28.802  14.190  1.00  1.03           C  
ATOM   6265  O   ALA A 406      21.444 -29.313  15.118  1.00  1.03           O  
ATOM   6266  CB  ALA A 406      18.999 -27.275  14.576  1.00  1.03           C  
ATOM   6267  H   ALA A 406      19.917 -26.298  12.399  1.00  1.03           H  
ATOM   6268  HA  ALA A 406      21.071 -26.845  14.936  1.00  1.03           H  
ATOM   6269 1HB  ALA A 406      18.903 -27.747  15.537  1.00  1.03           H  
ATOM   6270 2HB  ALA A 406      18.661 -26.253  14.620  1.00  1.03           H  
ATOM   6271 3HB  ALA A 406      18.403 -27.809  13.846  1.00  1.03           H  
ATOM   6272  N   PHE A 407      20.427 -29.461  13.112  1.00  1.08           N  
ATOM   6273  CA  PHE A 407      20.644 -30.870  12.957  1.00  1.08           C  
ATOM   6274  C   PHE A 407      22.095 -31.122  12.605  1.00  1.08           C  
ATOM   6275  O   PHE A 407      22.667 -32.118  13.017  1.00  1.08           O  
ATOM   6276  CB  PHE A 407      19.631 -31.402  11.961  1.00  1.08           C  
ATOM   6277  CG  PHE A 407      18.231 -31.273  12.588  1.00  1.08           C  
ATOM   6278  CD1 PHE A 407      18.062 -31.465  13.963  1.00  1.08           C  
ATOM   6279  CD2 PHE A 407      17.114 -30.928  11.839  1.00  1.08           C  
ATOM   6280  CE1 PHE A 407      16.822 -31.327  14.559  1.00  1.08           C  
ATOM   6281  CE2 PHE A 407      15.865 -30.786  12.438  1.00  1.08           C  
ATOM   6282  CZ  PHE A 407      15.724 -30.989  13.802  1.00  1.08           C  
ATOM   6283  H   PHE A 407      19.917 -28.961  12.382  1.00  1.08           H  
ATOM   6284  HA  PHE A 407      20.436 -31.351  13.907  1.00  1.08           H  
ATOM   6285 1HB  PHE A 407      19.665 -30.810  11.041  1.00  1.08           H  
ATOM   6286 2HB  PHE A 407      19.829 -32.443  11.723  1.00  1.08           H  
ATOM   6287  HD1 PHE A 407      18.925 -31.725  14.575  1.00  1.08           H  
ATOM   6288  HD2 PHE A 407      17.231 -30.757  10.776  1.00  1.08           H  
ATOM   6289  HE1 PHE A 407      16.718 -31.482  15.630  1.00  1.08           H  
ATOM   6290  HE2 PHE A 407      14.999 -30.511  11.836  1.00  1.08           H  
ATOM   6291  HZ  PHE A 407      14.748 -30.876  14.279  1.00  1.08           H  
ATOM   6292  N   GLY A 408      22.714 -30.178  11.914  1.00  1.14           N  
ATOM   6293  CA  GLY A 408      24.124 -30.238  11.573  1.00  1.14           C  
ATOM   6294  C   GLY A 408      24.925 -30.279  12.858  1.00  1.14           C  
ATOM   6295  O   GLY A 408      25.715 -31.190  13.093  1.00  1.14           O  
ATOM   6296  H   GLY A 408      22.184 -29.380  11.589  1.00  1.14           H  
ATOM   6297 1HA  GLY A 408      24.332 -31.113  10.958  1.00  1.14           H  
ATOM   6298 2HA  GLY A 408      24.399 -29.349  11.002  1.00  1.14           H  
ATOM   6299  N   VAL A 409      24.680 -29.312  13.740  1.00  1.19           N  
ATOM   6300  CA  VAL A 409      25.393 -29.265  15.006  1.00  1.19           C  
ATOM   6301  C   VAL A 409      25.081 -30.511  15.825  1.00  1.19           C  
ATOM   6302  O   VAL A 409      25.989 -31.169  16.335  1.00  1.19           O  
ATOM   6303  CB  VAL A 409      24.974 -28.029  15.833  1.00  1.19           C  
ATOM   6304  CG1 VAL A 409      25.597 -28.095  17.256  1.00  1.19           C  
ATOM   6305  CG2 VAL A 409      25.370 -26.765  15.120  1.00  1.19           C  
ATOM   6306  H   VAL A 409      24.004 -28.585  13.504  1.00  1.19           H  
ATOM   6307  HA  VAL A 409      26.463 -29.220  14.803  1.00  1.19           H  
ATOM   6308  HB  VAL A 409      23.885 -28.042  15.958  1.00  1.19           H  
ATOM   6309 1HG1 VAL A 409      25.268 -27.236  17.840  1.00  1.19           H  
ATOM   6310 2HG1 VAL A 409      25.269 -29.011  17.753  1.00  1.19           H  
ATOM   6311 3HG1 VAL A 409      26.682 -28.091  17.185  1.00  1.19           H  
ATOM   6312 1HG2 VAL A 409      25.053 -25.902  15.703  1.00  1.19           H  
ATOM   6313 2HG2 VAL A 409      26.415 -26.748  14.990  1.00  1.19           H  
ATOM   6314 3HG2 VAL A 409      24.902 -26.734  14.148  1.00  1.19           H  
ATOM   6315  N   ALA A 410      23.800 -30.882  15.902  1.00  1.22           N  
ATOM   6316  CA  ALA A 410      23.380 -32.047  16.663  1.00  1.22           C  
ATOM   6317  C   ALA A 410      24.019 -33.347  16.190  1.00  1.22           C  
ATOM   6318  O   ALA A 410      24.489 -34.144  17.002  1.00  1.22           O  
ATOM   6319  CB  ALA A 410      21.879 -32.190  16.534  1.00  1.22           C  
ATOM   6320  H   ALA A 410      23.076 -30.315  15.460  1.00  1.22           H  
ATOM   6321  HA  ALA A 410      23.653 -31.885  17.705  1.00  1.22           H  
ATOM   6322 1HB  ALA A 410      21.541 -33.021  17.089  1.00  1.22           H  
ATOM   6323 2HB  ALA A 410      21.388 -31.283  16.891  1.00  1.22           H  
ATOM   6324 3HB  ALA A 410      21.641 -32.347  15.499  1.00  1.22           H  
ATOM   6325  N   ILE A 411      24.111 -33.533  14.878  1.00  1.24           N  
ATOM   6326  CA  ILE A 411      24.664 -34.742  14.295  1.00  1.24           C  
ATOM   6327  C   ILE A 411      26.172 -34.721  14.265  1.00  1.24           C  
ATOM   6328  O   ILE A 411      26.803 -35.649  14.753  1.00  1.24           O  
ATOM   6329  CB  ILE A 411      24.115 -34.961  12.875  1.00  1.24           C  
ATOM   6330  CG1 ILE A 411      22.591 -35.210  12.959  1.00  1.24           C  
ATOM   6331  CG2 ILE A 411      24.845 -36.120  12.193  1.00  1.24           C  
ATOM   6332  CD1 ILE A 411      21.881 -35.158  11.632  1.00  1.24           C  
ATOM   6333  H   ILE A 411      23.731 -32.833  14.252  1.00  1.24           H  
ATOM   6334  HA  ILE A 411      24.350 -35.585  14.909  1.00  1.24           H  
ATOM   6335  HB  ILE A 411      24.263 -34.049  12.292  1.00  1.24           H  
ATOM   6336 1HG1 ILE A 411      22.420 -36.188  13.403  1.00  1.24           H  
ATOM   6337 2HG1 ILE A 411      22.152 -34.458  13.607  1.00  1.24           H  
ATOM   6338 1HG2 ILE A 411      24.452 -36.252  11.186  1.00  1.24           H  
ATOM   6339 2HG2 ILE A 411      25.910 -35.897  12.139  1.00  1.24           H  
ATOM   6340 3HG2 ILE A 411      24.695 -37.034  12.766  1.00  1.24           H  
ATOM   6341 1HD1 ILE A 411      20.815 -35.338  11.785  1.00  1.24           H  
ATOM   6342 2HD1 ILE A 411      22.023 -34.171  11.186  1.00  1.24           H  
ATOM   6343 3HD1 ILE A 411      22.288 -35.920  10.970  1.00  1.24           H  
ATOM   6344  N   SER A 412      26.764 -33.658  13.736  1.00  1.25           N  
ATOM   6345  CA  SER A 412      28.211 -33.558  13.659  1.00  1.25           C  
ATOM   6346  C   SER A 412      28.768 -33.642  15.078  1.00  1.25           C  
ATOM   6347  O   SER A 412      29.749 -34.349  15.328  1.00  1.25           O  
ATOM   6348  CB  SER A 412      28.590 -32.260  12.964  1.00  1.25           C  
ATOM   6349  OG  SER A 412      29.954 -32.118  12.841  1.00  1.25           O  
ATOM   6350  H   SER A 412      26.208 -32.889  13.377  1.00  1.25           H  
ATOM   6351  HA  SER A 412      28.596 -34.398  13.079  1.00  1.25           H  
ATOM   6352 1HB  SER A 412      28.127 -32.234  11.976  1.00  1.25           H  
ATOM   6353 2HB  SER A 412      28.192 -31.417  13.528  1.00  1.25           H  
ATOM   6354  HG  SER A 412      30.249 -31.838  13.707  1.00  1.25           H  
ATOM   6355  N   GLY A 413      28.125 -32.920  16.008  1.00  1.24           N  
ATOM   6356  CA  GLY A 413      28.479 -32.912  17.415  1.00  1.24           C  
ATOM   6357  C   GLY A 413      28.355 -34.303  18.030  1.00  1.24           C  
ATOM   6358  O   GLY A 413      29.315 -34.799  18.620  1.00  1.24           O  
ATOM   6359  H   GLY A 413      27.328 -32.343  15.747  1.00  1.24           H  
ATOM   6360 1HA  GLY A 413      29.497 -32.544  17.533  1.00  1.24           H  
ATOM   6361 2HA  GLY A 413      27.821 -32.220  17.943  1.00  1.24           H  
ATOM   6362  N   ALA A 414      27.178 -34.944  17.900  1.00  1.24           N  
ATOM   6363  CA  ALA A 414      26.967 -36.280  18.461  1.00  1.24           C  
ATOM   6364  C   ALA A 414      27.935 -37.310  17.892  1.00  1.24           C  
ATOM   6365  O   ALA A 414      28.419 -38.178  18.622  1.00  1.24           O  
ATOM   6366  CB  ALA A 414      25.543 -36.743  18.191  1.00  1.24           C  
ATOM   6367  H   ALA A 414      26.392 -34.508  17.415  1.00  1.24           H  
ATOM   6368  HA  ALA A 414      27.128 -36.221  19.536  1.00  1.24           H  
ATOM   6369 1HB  ALA A 414      25.385 -37.723  18.635  1.00  1.24           H  
ATOM   6370 2HB  ALA A 414      24.838 -36.034  18.625  1.00  1.24           H  
ATOM   6371 3HB  ALA A 414      25.382 -36.799  17.113  1.00  1.24           H  
ATOM   6372  N   VAL A 415      28.239 -37.221  16.596  1.00  1.24           N  
ATOM   6373  CA  VAL A 415      29.171 -38.152  15.982  1.00  1.24           C  
ATOM   6374  C   VAL A 415      30.559 -37.943  16.556  1.00  1.24           C  
ATOM   6375  O   VAL A 415      31.229 -38.905  16.946  1.00  1.24           O  
ATOM   6376  CB  VAL A 415      29.187 -37.993  14.447  1.00  1.24           C  
ATOM   6377  CG1 VAL A 415      30.292 -38.801  13.857  1.00  1.24           C  
ATOM   6378  CG2 VAL A 415      27.876 -38.486  13.853  1.00  1.24           C  
ATOM   6379  H   VAL A 415      27.804 -36.505  16.019  1.00  1.24           H  
ATOM   6380  HA  VAL A 415      28.848 -39.166  16.214  1.00  1.24           H  
ATOM   6381  HB  VAL A 415      29.342 -36.938  14.199  1.00  1.24           H  
ATOM   6382 1HG1 VAL A 415      30.266 -38.661  12.787  1.00  1.24           H  
ATOM   6383 2HG1 VAL A 415      31.251 -38.469  14.254  1.00  1.24           H  
ATOM   6384 3HG1 VAL A 415      30.146 -39.853  14.094  1.00  1.24           H  
ATOM   6385 1HG2 VAL A 415      27.898 -38.362  12.777  1.00  1.24           H  
ATOM   6386 2HG2 VAL A 415      27.746 -39.540  14.097  1.00  1.24           H  
ATOM   6387 3HG2 VAL A 415      27.047 -37.931  14.256  1.00  1.24           H  
ATOM   6388  N   TYR A 416      30.989 -36.681  16.651  1.00  1.26           N  
ATOM   6389  CA  TYR A 416      32.286 -36.394  17.231  1.00  1.26           C  
ATOM   6390  C   TYR A 416      32.356 -36.894  18.659  1.00  1.26           C  
ATOM   6391  O   TYR A 416      33.229 -37.686  18.996  1.00  1.26           O  
ATOM   6392  CB  TYR A 416      32.566 -34.883  17.198  1.00  1.26           C  
ATOM   6393  CG  TYR A 416      33.850 -34.436  17.915  1.00  1.26           C  
ATOM   6394  CD1 TYR A 416      35.068 -34.609  17.308  1.00  1.26           C  
ATOM   6395  CD2 TYR A 416      33.786 -33.832  19.175  1.00  1.26           C  
ATOM   6396  CE1 TYR A 416      36.237 -34.197  17.932  1.00  1.26           C  
ATOM   6397  CE2 TYR A 416      34.952 -33.421  19.808  1.00  1.26           C  
ATOM   6398  CZ  TYR A 416      36.179 -33.600  19.185  1.00  1.26           C  
ATOM   6399  OH  TYR A 416      37.351 -33.207  19.806  1.00  1.26           O  
ATOM   6400  H   TYR A 416      30.416 -35.907  16.310  1.00  1.26           H  
ATOM   6401  HA  TYR A 416      33.050 -36.913  16.650  1.00  1.26           H  
ATOM   6402 1HB  TYR A 416      32.628 -34.556  16.162  1.00  1.26           H  
ATOM   6403 2HB  TYR A 416      31.726 -34.352  17.645  1.00  1.26           H  
ATOM   6404  HD1 TYR A 416      35.101 -35.075  16.342  1.00  1.26           H  
ATOM   6405  HD2 TYR A 416      32.820 -33.689  19.663  1.00  1.26           H  
ATOM   6406  HE1 TYR A 416      37.196 -34.344  17.448  1.00  1.26           H  
ATOM   6407  HE2 TYR A 416      34.905 -32.956  20.795  1.00  1.26           H  
ATOM   6408  HH  TYR A 416      37.168 -32.923  20.728  1.00  1.26           H  
ATOM   6409  N   ALA A 417      31.413 -36.466  19.497  1.00  1.31           N  
ATOM   6410  CA  ALA A 417      31.435 -36.810  20.910  1.00  1.31           C  
ATOM   6411  C   ALA A 417      31.345 -38.313  21.148  1.00  1.31           C  
ATOM   6412  O   ALA A 417      32.053 -38.855  22.004  1.00  1.31           O  
ATOM   6413  CB  ALA A 417      30.290 -36.107  21.608  1.00  1.31           C  
ATOM   6414  H   ALA A 417      30.677 -35.859  19.148  1.00  1.31           H  
ATOM   6415  HA  ALA A 417      32.379 -36.460  21.324  1.00  1.31           H  
ATOM   6416 1HB  ALA A 417      30.316 -36.329  22.671  1.00  1.31           H  
ATOM   6417 2HB  ALA A 417      30.380 -35.030  21.454  1.00  1.31           H  
ATOM   6418 3HB  ALA A 417      29.346 -36.455  21.183  1.00  1.31           H  
ATOM   6419  N   GLY A 418      30.501 -38.998  20.376  1.00  1.39           N  
ATOM   6420  CA  GLY A 418      30.350 -40.433  20.503  1.00  1.39           C  
ATOM   6421  C   GLY A 418      31.674 -41.106  20.208  1.00  1.39           C  
ATOM   6422  O   GLY A 418      32.189 -41.895  21.009  1.00  1.39           O  
ATOM   6423  H   GLY A 418      29.924 -38.522  19.684  1.00  1.39           H  
ATOM   6424 1HA  GLY A 418      30.014 -40.683  21.508  1.00  1.39           H  
ATOM   6425 2HA  GLY A 418      29.590 -40.778  19.801  1.00  1.39           H  
ATOM   6426  N   ALA A 419      32.228 -40.796  19.041  1.00  1.47           N  
ATOM   6427  CA  ALA A 419      33.489 -41.368  18.640  1.00  1.47           C  
ATOM   6428  C   ALA A 419      34.606 -41.000  19.610  1.00  1.47           C  
ATOM   6429  O   ALA A 419      35.437 -41.840  19.903  1.00  1.47           O  
ATOM   6430  CB  ALA A 419      33.821 -40.919  17.253  1.00  1.47           C  
ATOM   6431  H   ALA A 419      31.772 -40.132  18.412  1.00  1.47           H  
ATOM   6432  HA  ALA A 419      33.386 -42.451  18.642  1.00  1.47           H  
ATOM   6433 1HB  ALA A 419      34.760 -41.375  16.945  1.00  1.47           H  
ATOM   6434 2HB  ALA A 419      33.028 -41.210  16.567  1.00  1.47           H  
ATOM   6435 3HB  ALA A 419      33.902 -39.834  17.271  1.00  1.47           H  
ATOM   6436  N   VAL A 420      34.621 -39.788  20.157  1.00  1.54           N  
ATOM   6437  CA  VAL A 420      35.675 -39.445  21.108  1.00  1.54           C  
ATOM   6438  C   VAL A 420      35.586 -40.334  22.343  1.00  1.54           C  
ATOM   6439  O   VAL A 420      36.599 -40.772  22.883  1.00  1.54           O  
ATOM   6440  CB  VAL A 420      35.618 -37.960  21.513  1.00  1.54           C  
ATOM   6441  CG1 VAL A 420      36.567 -37.708  22.666  1.00  1.54           C  
ATOM   6442  CG2 VAL A 420      36.055 -37.081  20.344  1.00  1.54           C  
ATOM   6443  H   VAL A 420      33.925 -39.094  19.898  1.00  1.54           H  
ATOM   6444  HA  VAL A 420      36.639 -39.625  20.627  1.00  1.54           H  
ATOM   6445  HB  VAL A 420      34.602 -37.708  21.821  1.00  1.54           H  
ATOM   6446 1HG1 VAL A 420      36.527 -36.656  22.948  1.00  1.54           H  
ATOM   6447 2HG1 VAL A 420      36.273 -38.326  23.515  1.00  1.54           H  
ATOM   6448 3HG1 VAL A 420      37.577 -37.969  22.363  1.00  1.54           H  
ATOM   6449 1HG2 VAL A 420      36.017 -36.046  20.652  1.00  1.54           H  
ATOM   6450 2HG2 VAL A 420      37.038 -37.330  20.081  1.00  1.54           H  
ATOM   6451 3HG2 VAL A 420      35.426 -37.223  19.493  1.00  1.54           H  
ATOM   6452  N   ALA A 421      34.375 -40.569  22.836  1.00  1.55           N  
ATOM   6453  CA  ALA A 421      34.206 -41.454  23.978  1.00  1.55           C  
ATOM   6454  C   ALA A 421      34.679 -42.894  23.682  1.00  1.55           C  
ATOM   6455  O   ALA A 421      35.204 -43.575  24.567  1.00  1.55           O  
ATOM   6456  CB  ALA A 421      32.749 -41.478  24.389  1.00  1.55           C  
ATOM   6457  H   ALA A 421      33.554 -40.145  22.400  1.00  1.55           H  
ATOM   6458  HA  ALA A 421      34.807 -41.062  24.797  1.00  1.55           H  
ATOM   6459 1HB  ALA A 421      32.626 -42.114  25.262  1.00  1.55           H  
ATOM   6460 2HB  ALA A 421      32.422 -40.465  24.622  1.00  1.55           H  
ATOM   6461 3HB  ALA A 421      32.151 -41.869  23.567  1.00  1.55           H  
ATOM   6462  N   ALA A 422      34.452 -43.360  22.444  1.00  1.50           N  
ATOM   6463  CA  ALA A 422      34.774 -44.731  22.023  1.00  1.50           C  
ATOM   6464  C   ALA A 422      36.214 -44.983  21.527  1.00  1.50           C  
ATOM   6465  O   ALA A 422      36.771 -46.060  21.756  1.00  1.50           O  
ATOM   6466  CB  ALA A 422      33.827 -45.115  20.900  1.00  1.50           C  
ATOM   6467  H   ALA A 422      33.989 -42.740  21.777  1.00  1.50           H  
ATOM   6468  HA  ALA A 422      34.603 -45.379  22.880  1.00  1.50           H  
ATOM   6469 1HB  ALA A 422      34.004 -46.147  20.610  1.00  1.50           H  
ATOM   6470 2HB  ALA A 422      32.797 -44.999  21.239  1.00  1.50           H  
ATOM   6471 3HB  ALA A 422      34.003 -44.460  20.049  1.00  1.50           H  
ATOM   6472  N   THR A 423      36.777 -44.024  20.804  1.00  1.40           N  
ATOM   6473  CA  THR A 423      38.070 -44.134  20.130  1.00  1.40           C  
ATOM   6474  C   THR A 423      38.896 -42.836  20.205  1.00  1.40           C  
ATOM   6475  O   THR A 423      38.660 -41.984  21.052  1.00  1.40           O  
ATOM   6476  CB  THR A 423      37.863 -44.600  18.661  1.00  1.40           C  
ATOM   6477  OG1 THR A 423      39.148 -44.892  18.064  1.00  1.40           O  
ATOM   6478  CG2 THR A 423      37.093 -43.564  17.837  1.00  1.40           C  
ATOM   6479  H   THR A 423      36.266 -43.164  20.675  1.00  1.40           H  
ATOM   6480  HA  THR A 423      38.643 -44.909  20.635  1.00  1.40           H  
ATOM   6481  HB  THR A 423      37.284 -45.523  18.667  1.00  1.40           H  
ATOM   6482  HG1 THR A 423      39.015 -45.237  17.174  1.00  1.40           H  
ATOM   6483 1HG2 THR A 423      36.959 -43.931  16.826  1.00  1.40           H  
ATOM   6484 2HG2 THR A 423      36.128 -43.413  18.283  1.00  1.40           H  
ATOM   6485 3HG2 THR A 423      37.629 -42.624  17.819  1.00  1.40           H  
ATOM   6486  N   SER A 424      39.935 -42.718  19.380  1.00  1.27           N  
ATOM   6487  CA  SER A 424      40.780 -41.528  19.479  1.00  1.27           C  
ATOM   6488  C   SER A 424      40.039 -40.278  19.027  1.00  1.27           C  
ATOM   6489  O   SER A 424      39.139 -40.344  18.182  1.00  1.27           O  
ATOM   6490  CB  SER A 424      42.060 -41.669  18.652  1.00  1.27           C  
ATOM   6491  OG  SER A 424      41.833 -41.655  17.228  1.00  1.27           O  
ATOM   6492  H   SER A 424      40.084 -43.455  18.706  1.00  1.27           H  
ATOM   6493  HA  SER A 424      41.061 -41.396  20.526  1.00  1.27           H  
ATOM   6494 1HB  SER A 424      42.746 -40.866  18.914  1.00  1.27           H  
ATOM   6495 2HB  SER A 424      42.546 -42.605  18.924  1.00  1.27           H  
ATOM   6496  HG  SER A 424      42.669 -41.967  16.838  1.00  1.27           H  
ATOM   6497  N   ILE A 425      40.514 -39.122  19.492  1.00  1.13           N  
ATOM   6498  CA  ILE A 425      39.949 -37.840  19.090  1.00  1.13           C  
ATOM   6499  C   ILE A 425      40.106 -37.617  17.606  1.00  1.13           C  
ATOM   6500  O   ILE A 425      39.216 -37.086  16.942  1.00  1.13           O  
ATOM   6501  CB  ILE A 425      40.553 -36.646  19.848  1.00  1.13           C  
ATOM   6502  CG1 ILE A 425      40.152 -36.672  21.309  1.00  1.13           C  
ATOM   6503  CG2 ILE A 425      40.059 -35.370  19.207  1.00  1.13           C  
ATOM   6504  CD1 ILE A 425      40.927 -35.686  22.145  1.00  1.13           C  
ATOM   6505  H   ILE A 425      41.261 -39.140  20.173  1.00  1.13           H  
ATOM   6506  HA  ILE A 425      38.895 -37.870  19.301  1.00  1.13           H  
ATOM   6507  HB  ILE A 425      41.640 -36.686  19.797  1.00  1.13           H  
ATOM   6508 1HG1 ILE A 425      39.097 -36.419  21.385  1.00  1.13           H  
ATOM   6509 2HG1 ILE A 425      40.302 -37.676  21.709  1.00  1.13           H  
ATOM   6510 1HG2 ILE A 425      40.477 -34.508  19.722  1.00  1.13           H  
ATOM   6511 2HG2 ILE A 425      40.362 -35.365  18.180  1.00  1.13           H  
ATOM   6512 3HG2 ILE A 425      38.971 -35.332  19.267  1.00  1.13           H  
ATOM   6513 1HD1 ILE A 425      40.591 -35.736  23.179  1.00  1.13           H  
ATOM   6514 2HD1 ILE A 425      41.992 -35.918  22.099  1.00  1.13           H  
ATOM   6515 3HD1 ILE A 425      40.762 -34.686  21.760  1.00  1.13           H  
ATOM   6516  N   HIS A 426      41.267 -38.001  17.089  1.00  1.01           N  
ATOM   6517  CA  HIS A 426      41.546 -37.823  15.683  1.00  1.01           C  
ATOM   6518  C   HIS A 426      40.559 -38.631  14.858  1.00  1.01           C  
ATOM   6519  O   HIS A 426      39.979 -38.107  13.902  1.00  1.01           O  
ATOM   6520  CB  HIS A 426      42.993 -38.241  15.394  1.00  1.01           C  
ATOM   6521  CG  HIS A 426      44.030 -37.344  16.073  1.00  1.01           C  
ATOM   6522  ND1 HIS A 426      45.348 -37.294  15.673  1.00  1.01           N  
ATOM   6523  CD2 HIS A 426      43.936 -36.517  17.154  1.00  1.01           C  
ATOM   6524  CE1 HIS A 426      46.009 -36.436  16.447  1.00  1.01           C  
ATOM   6525  NE2 HIS A 426      45.170 -35.954  17.353  1.00  1.01           N  
ATOM   6526  H   HIS A 426      41.952 -38.433  17.689  1.00  1.01           H  
ATOM   6527  HA  HIS A 426      41.412 -36.800  15.380  1.00  1.01           H  
ATOM   6528 1HB  HIS A 426      43.149 -39.263  15.739  1.00  1.01           H  
ATOM   6529 2HB  HIS A 426      43.174 -38.231  14.326  1.00  1.01           H  
ATOM   6530  HD2 HIS A 426      43.049 -36.324  17.751  1.00  1.01           H  
ATOM   6531  HE1 HIS A 426      47.063 -36.178  16.356  1.00  1.01           H  
ATOM   6532  HE2 HIS A 426      45.393 -35.261  18.094  1.00  1.01           H  
ATOM   6533  N   THR A 427      40.268 -39.867  15.272  1.00  0.92           N  
ATOM   6534  CA  THR A 427      39.304 -40.657  14.521  1.00  0.92           C  
ATOM   6535  C   THR A 427      37.935 -39.988  14.596  1.00  0.92           C  
ATOM   6536  O   THR A 427      37.225 -39.888  13.597  1.00  0.92           O  
ATOM   6537  CB  THR A 427      39.190 -42.081  15.060  1.00  0.92           C  
ATOM   6538  OG1 THR A 427      40.458 -42.736  14.986  1.00  0.92           O  
ATOM   6539  CG2 THR A 427      38.170 -42.851  14.259  1.00  0.92           C  
ATOM   6540  H   THR A 427      40.734 -40.291  16.077  1.00  0.92           H  
ATOM   6541  HA  THR A 427      39.614 -40.695  13.477  1.00  0.92           H  
ATOM   6542  HB  THR A 427      38.891 -42.039  16.092  1.00  0.92           H  
ATOM   6543  HG1 THR A 427      40.992 -42.434  15.744  1.00  0.92           H  
ATOM   6544 1HG2 THR A 427      38.084 -43.861  14.651  1.00  0.92           H  
ATOM   6545 2HG2 THR A 427      37.216 -42.346  14.339  1.00  0.92           H  
ATOM   6546 3HG2 THR A 427      38.474 -42.893  13.220  1.00  0.92           H  
ATOM   6547  N   GLY A 428      37.565 -39.518  15.786  1.00  0.85           N  
ATOM   6548  CA  GLY A 428      36.278 -38.876  15.980  1.00  0.85           C  
ATOM   6549  C   GLY A 428      36.085 -37.692  15.059  1.00  0.85           C  
ATOM   6550  O   GLY A 428      35.066 -37.594  14.363  1.00  0.85           O  
ATOM   6551  H   GLY A 428      38.188 -39.634  16.587  1.00  0.85           H  
ATOM   6552 1HA  GLY A 428      35.513 -39.598  15.746  1.00  0.85           H  
ATOM   6553 2HA  GLY A 428      36.163 -38.574  17.023  1.00  0.85           H  
ATOM   6554  N   ALA A 429      37.050 -36.778  15.050  1.00  0.80           N  
ATOM   6555  CA  ALA A 429      36.951 -35.621  14.180  1.00  0.80           C  
ATOM   6556  C   ALA A 429      36.871 -36.042  12.732  1.00  0.80           C  
ATOM   6557  O   ALA A 429      36.051 -35.528  11.979  1.00  0.80           O  
ATOM   6558  CB  ALA A 429      38.141 -34.726  14.384  1.00  0.80           C  
ATOM   6559  H   ALA A 429      37.867 -36.904  15.651  1.00  0.80           H  
ATOM   6560  HA  ALA A 429      36.042 -35.081  14.415  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429      38.063 -33.851  13.743  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429      38.162 -34.423  15.412  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429      39.051 -35.275  14.148  1.00  0.80           H  
ATOM   6564  N   MET A 430      37.651 -37.040  12.343  1.00  0.76           N  
ATOM   6565  CA  MET A 430      37.624 -37.499  10.966  1.00  0.76           C  
ATOM   6566  C   MET A 430      36.235 -37.952  10.568  1.00  0.76           C  
ATOM   6567  O   MET A 430      35.727 -37.579   9.506  1.00  0.76           O  
ATOM   6568  CB  MET A 430      38.575 -38.655  10.800  1.00  0.76           C  
ATOM   6569  CG  MET A 430      38.660 -39.238   9.438  1.00  0.76           C  
ATOM   6570  SD  MET A 430      39.654 -40.718   9.468  1.00  0.76           S  
ATOM   6571  CE  MET A 430      38.528 -41.757  10.409  1.00  0.76           C  
ATOM   6572  H   MET A 430      38.313 -37.469  12.991  1.00  0.76           H  
ATOM   6573  HA  MET A 430      37.924 -36.678  10.316  1.00  0.76           H  
ATOM   6574 1HB  MET A 430      39.539 -38.334  11.083  1.00  0.76           H  
ATOM   6575 2HB  MET A 430      38.298 -39.450  11.469  1.00  0.76           H  
ATOM   6576 1HG  MET A 430      37.664 -39.482   9.072  1.00  0.76           H  
ATOM   6577 2HG  MET A 430      39.121 -38.516   8.757  1.00  0.76           H  
ATOM   6578 1HE  MET A 430      38.969 -42.743  10.551  1.00  0.76           H  
ATOM   6579 2HE  MET A 430      38.338 -41.297  11.382  1.00  0.76           H  
ATOM   6580 3HE  MET A 430      37.584 -41.853   9.871  1.00  0.76           H  
ATOM   6581  N   ILE A 431      35.615 -38.768  11.419  1.00  0.73           N  
ATOM   6582  CA  ILE A 431      34.313 -39.314  11.095  1.00  0.73           C  
ATOM   6583  C   ILE A 431      33.268 -38.214  11.020  1.00  0.73           C  
ATOM   6584  O   ILE A 431      32.498 -38.159  10.061  1.00  0.73           O  
ATOM   6585  CB  ILE A 431      33.847 -40.325  12.151  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431      34.735 -41.565  12.156  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431      32.428 -40.735  11.812  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431      34.512 -42.437  13.368  1.00  0.73           C  
ATOM   6589  H   ILE A 431      36.080 -39.034  12.289  1.00  0.73           H  
ATOM   6590  HA  ILE A 431      34.374 -39.808  10.129  1.00  0.73           H  
ATOM   6591  HB  ILE A 431      33.885 -39.865  13.144  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431      34.532 -42.152  11.264  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431      35.776 -41.257  12.135  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431      32.062 -41.442  12.555  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431      31.807 -39.870  11.798  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431      32.411 -41.200  10.827  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431      35.168 -43.304  13.318  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431      34.733 -41.862  14.268  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431      33.477 -42.769  13.393  1.00  0.73           H  
ATOM   6600  N   ALA A 432      33.229 -37.338  12.024  1.00  0.70           N  
ATOM   6601  CA  ALA A 432      32.239 -36.268  12.038  1.00  0.70           C  
ATOM   6602  C   ALA A 432      32.394 -35.346  10.838  1.00  0.70           C  
ATOM   6603  O   ALA A 432      31.406 -34.929  10.224  1.00  0.70           O  
ATOM   6604  CB  ALA A 432      32.373 -35.490  13.314  1.00  0.70           C  
ATOM   6605  H   ALA A 432      33.901 -37.418  12.791  1.00  0.70           H  
ATOM   6606  HA  ALA A 432      31.250 -36.713  11.986  1.00  0.70           H  
ATOM   6607 1HB  ALA A 432      31.620 -34.706  13.345  1.00  0.70           H  
ATOM   6608 2HB  ALA A 432      32.237 -36.157  14.154  1.00  0.70           H  
ATOM   6609 3HB  ALA A 432      33.361 -35.062  13.356  1.00  0.70           H  
ATOM   6610  N   LEU A 433      33.637 -35.053  10.479  1.00  0.69           N  
ATOM   6611  CA  LEU A 433      33.907 -34.196   9.348  1.00  0.69           C  
ATOM   6612  C   LEU A 433      33.493 -34.918   8.064  1.00  0.69           C  
ATOM   6613  O   LEU A 433      32.955 -34.293   7.151  1.00  0.69           O  
ATOM   6614  CB  LEU A 433      35.378 -33.800   9.385  1.00  0.69           C  
ATOM   6615  CG  LEU A 433      35.764 -32.862  10.597  1.00  0.69           C  
ATOM   6616  CD1 LEU A 433      37.260 -32.747  10.713  1.00  0.69           C  
ATOM   6617  CD2 LEU A 433      35.180 -31.508  10.389  1.00  0.69           C  
ATOM   6618  H   LEU A 433      34.428 -35.413  11.015  1.00  0.69           H  
ATOM   6619  HA  LEU A 433      33.309 -33.293   9.447  1.00  0.69           H  
ATOM   6620 1HB  LEU A 433      35.980 -34.708   9.452  1.00  0.69           H  
ATOM   6621 2HB  LEU A 433      35.626 -33.277   8.463  1.00  0.69           H  
ATOM   6622  HG  LEU A 433      35.373 -33.277  11.508  1.00  0.69           H  
ATOM   6623 1HD1 LEU A 433      37.516 -32.096  11.550  1.00  0.69           H  
ATOM   6624 2HD1 LEU A 433      37.690 -33.734  10.879  1.00  0.69           H  
ATOM   6625 3HD1 LEU A 433      37.641 -32.334   9.802  1.00  0.69           H  
ATOM   6626 1HD2 LEU A 433      35.438 -30.860  11.228  1.00  0.69           H  
ATOM   6627 2HD2 LEU A 433      35.591 -31.096   9.471  1.00  0.69           H  
ATOM   6628 3HD2 LEU A 433      34.096 -31.584  10.314  1.00  0.69           H  
ATOM   6629  N   TRP A 434      33.691 -36.242   8.004  1.00  0.67           N  
ATOM   6630  CA  TRP A 434      33.277 -37.015   6.838  1.00  0.67           C  
ATOM   6631  C   TRP A 434      31.767 -36.935   6.667  1.00  0.67           C  
ATOM   6632  O   TRP A 434      31.272 -36.760   5.554  1.00  0.67           O  
ATOM   6633  CB  TRP A 434      33.706 -38.474   6.920  1.00  0.67           C  
ATOM   6634  CG  TRP A 434      33.323 -39.211   5.681  1.00  0.67           C  
ATOM   6635  CD1 TRP A 434      32.472 -40.262   5.565  1.00  0.67           C  
ATOM   6636  CD2 TRP A 434      33.771 -38.906   4.340  1.00  0.67           C  
ATOM   6637  NE1 TRP A 434      32.369 -40.641   4.246  1.00  0.67           N  
ATOM   6638  CE2 TRP A 434      33.151 -39.813   3.485  1.00  0.67           C  
ATOM   6639  CE3 TRP A 434      34.635 -37.944   3.808  1.00  0.67           C  
ATOM   6640  CZ2 TRP A 434      33.359 -39.789   2.116  1.00  0.67           C  
ATOM   6641  CZ3 TRP A 434      34.848 -37.921   2.439  1.00  0.67           C  
ATOM   6642  CH2 TRP A 434      34.222 -38.818   1.613  1.00  0.67           C  
ATOM   6643  H   TRP A 434      34.166 -36.726   8.765  1.00  0.67           H  
ATOM   6644  HA  TRP A 434      33.747 -36.583   5.957  1.00  0.67           H  
ATOM   6645 1HB  TRP A 434      34.786 -38.537   7.063  1.00  0.67           H  
ATOM   6646 2HB  TRP A 434      33.230 -38.953   7.772  1.00  0.67           H  
ATOM   6647  HD1 TRP A 434      31.948 -40.733   6.396  1.00  0.67           H  
ATOM   6648  HE1 TRP A 434      31.800 -41.396   3.893  1.00  0.67           H  
ATOM   6649  HE3 TRP A 434      35.132 -37.226   4.462  1.00  0.67           H  
ATOM   6650  HZ2 TRP A 434      32.871 -40.495   1.443  1.00  0.67           H  
ATOM   6651  HZ3 TRP A 434      35.524 -37.166   2.036  1.00  0.67           H  
ATOM   6652  HH2 TRP A 434      34.408 -38.770   0.540  1.00  0.67           H  
ATOM   6653  N   VAL A 435      31.030 -37.023   7.774  1.00  0.66           N  
ATOM   6654  CA  VAL A 435      29.576 -36.939   7.712  1.00  0.66           C  
ATOM   6655  C   VAL A 435      29.185 -35.606   7.071  1.00  0.66           C  
ATOM   6656  O   VAL A 435      28.289 -35.541   6.221  1.00  0.66           O  
ATOM   6657  CB  VAL A 435      28.962 -37.085   9.125  1.00  0.66           C  
ATOM   6658  CG1 VAL A 435      27.496 -36.775   9.093  1.00  0.66           C  
ATOM   6659  CG2 VAL A 435      29.181 -38.512   9.624  1.00  0.66           C  
ATOM   6660  H   VAL A 435      31.497 -37.185   8.669  1.00  0.66           H  
ATOM   6661  HA  VAL A 435      29.207 -37.751   7.090  1.00  0.66           H  
ATOM   6662  HB  VAL A 435      29.438 -36.380   9.798  1.00  0.66           H  
ATOM   6663 1HG1 VAL A 435      27.083 -36.871  10.095  1.00  0.66           H  
ATOM   6664 2HG1 VAL A 435      27.369 -35.772   8.747  1.00  0.66           H  
ATOM   6665 3HG1 VAL A 435      26.987 -37.463   8.420  1.00  0.66           H  
ATOM   6666 1HG2 VAL A 435      28.764 -38.619  10.616  1.00  0.66           H  
ATOM   6667 2HG2 VAL A 435      28.694 -39.209   8.946  1.00  0.66           H  
ATOM   6668 3HG2 VAL A 435      30.234 -38.728   9.656  1.00  0.66           H  
ATOM   6669  N   ASN A 436      29.879 -34.544   7.456  1.00  0.65           N  
ATOM   6670  CA  ASN A 436      29.623 -33.238   6.878  1.00  0.65           C  
ATOM   6671  C   ASN A 436      29.995 -33.204   5.383  1.00  0.65           C  
ATOM   6672  O   ASN A 436      29.285 -32.602   4.574  1.00  0.65           O  
ATOM   6673  CB  ASN A 436      30.392 -32.236   7.675  1.00  0.65           C  
ATOM   6674  CG  ASN A 436      29.816 -32.117   9.023  1.00  0.65           C  
ATOM   6675  OD1 ASN A 436      28.619 -32.315   9.224  1.00  0.65           O  
ATOM   6676  ND2 ASN A 436      30.658 -31.871   9.973  1.00  0.65           N  
ATOM   6677  H   ASN A 436      30.586 -34.649   8.188  1.00  0.65           H  
ATOM   6678  HA  ASN A 436      28.562 -33.023   6.957  1.00  0.65           H  
ATOM   6679 1HB  ASN A 436      31.430 -32.510   7.753  1.00  0.65           H  
ATOM   6680 2HB  ASN A 436      30.344 -31.277   7.191  1.00  0.65           H  
ATOM   6681 1HD2 ASN A 436      30.353 -31.836  10.933  1.00  0.65           H  
ATOM   6682 2HD2 ASN A 436      31.624 -31.779   9.756  1.00  0.65           H  
ATOM   6683  N   VAL A 437      31.033 -33.942   4.980  1.00  0.64           N  
ATOM   6684  CA  VAL A 437      31.385 -33.977   3.562  1.00  0.64           C  
ATOM   6685  C   VAL A 437      30.231 -34.592   2.785  1.00  0.64           C  
ATOM   6686  O   VAL A 437      29.820 -34.068   1.743  1.00  0.64           O  
ATOM   6687  CB  VAL A 437      32.627 -34.845   3.267  1.00  0.64           C  
ATOM   6688  CG1 VAL A 437      32.791 -34.956   1.816  1.00  0.64           C  
ATOM   6689  CG2 VAL A 437      33.852 -34.243   3.836  1.00  0.64           C  
ATOM   6690  H   VAL A 437      31.608 -34.425   5.671  1.00  0.64           H  
ATOM   6691  HA  VAL A 437      31.561 -32.958   3.212  1.00  0.64           H  
ATOM   6692  HB  VAL A 437      32.473 -35.839   3.664  1.00  0.64           H  
ATOM   6693 1HG1 VAL A 437      33.647 -35.565   1.578  1.00  0.64           H  
ATOM   6694 2HG1 VAL A 437      31.900 -35.393   1.377  1.00  0.64           H  
ATOM   6695 3HG1 VAL A 437      32.948 -33.957   1.447  1.00  0.64           H  
ATOM   6696 1HG2 VAL A 437      34.707 -34.866   3.603  1.00  0.64           H  
ATOM   6697 2HG2 VAL A 437      33.992 -33.260   3.403  1.00  0.64           H  
ATOM   6698 3HG2 VAL A 437      33.745 -34.167   4.896  1.00  0.64           H  
ATOM   6699  N   LEU A 438      29.686 -35.686   3.328  1.00  0.63           N  
ATOM   6700  CA  LEU A 438      28.596 -36.407   2.690  1.00  0.63           C  
ATOM   6701  C   LEU A 438      27.358 -35.531   2.548  1.00  0.63           C  
ATOM   6702  O   LEU A 438      26.676 -35.578   1.520  1.00  0.63           O  
ATOM   6703  CB  LEU A 438      28.253 -37.655   3.505  1.00  0.63           C  
ATOM   6704  CG  LEU A 438      29.333 -38.741   3.530  1.00  0.63           C  
ATOM   6705  CD1 LEU A 438      28.897 -39.836   4.491  1.00  0.63           C  
ATOM   6706  CD2 LEU A 438      29.564 -39.263   2.130  1.00  0.63           C  
ATOM   6707  H   LEU A 438      30.083 -36.041   4.200  1.00  0.63           H  
ATOM   6708  HA  LEU A 438      28.917 -36.713   1.702  1.00  0.63           H  
ATOM   6709 1HB  LEU A 438      28.068 -37.357   4.531  1.00  0.63           H  
ATOM   6710 2HB  LEU A 438      27.340 -38.094   3.107  1.00  0.63           H  
ATOM   6711  HG  LEU A 438      30.266 -38.321   3.904  1.00  0.63           H  
ATOM   6712 1HD1 LEU A 438      29.649 -40.609   4.538  1.00  0.63           H  
ATOM   6713 2HD1 LEU A 438      28.758 -39.410   5.481  1.00  0.63           H  
ATOM   6714 3HD1 LEU A 438      27.960 -40.266   4.146  1.00  0.63           H  
ATOM   6715 1HD2 LEU A 438      30.334 -40.028   2.154  1.00  0.63           H  
ATOM   6716 2HD2 LEU A 438      28.641 -39.688   1.741  1.00  0.63           H  
ATOM   6717 3HD2 LEU A 438      29.886 -38.449   1.497  1.00  0.63           H  
ATOM   6718  N   MET A 439      27.070 -34.699   3.552  1.00  0.63           N  
ATOM   6719  CA  MET A 439      25.915 -33.817   3.429  1.00  0.63           C  
ATOM   6720  C   MET A 439      26.141 -32.794   2.317  1.00  0.63           C  
ATOM   6721  O   MET A 439      25.217 -32.488   1.555  1.00  0.63           O  
ATOM   6722  CB  MET A 439      25.572 -33.180   4.773  1.00  0.63           C  
ATOM   6723  CG  MET A 439      24.978 -34.171   5.767  1.00  0.63           C  
ATOM   6724  SD  MET A 439      24.338 -33.415   7.269  1.00  0.63           S  
ATOM   6725  CE  MET A 439      25.854 -33.018   8.085  1.00  0.63           C  
ATOM   6726  H   MET A 439      27.634 -34.711   4.405  1.00  0.63           H  
ATOM   6727  HA  MET A 439      25.067 -34.412   3.131  1.00  0.63           H  
ATOM   6728 1HB  MET A 439      26.480 -32.776   5.221  1.00  0.63           H  
ATOM   6729 2HB  MET A 439      24.873 -32.350   4.633  1.00  0.63           H  
ATOM   6730 1HG  MET A 439      24.168 -34.708   5.289  1.00  0.63           H  
ATOM   6731 2HG  MET A 439      25.748 -34.894   6.047  1.00  0.63           H  
ATOM   6732 1HE  MET A 439      25.647 -32.569   9.057  1.00  0.63           H  
ATOM   6733 2HE  MET A 439      26.431 -33.903   8.224  1.00  0.63           H  
ATOM   6734 3HE  MET A 439      26.415 -32.318   7.475  1.00  0.63           H  
ATOM   6735  N   GLY A 440      27.386 -32.322   2.169  1.00  0.63           N  
ATOM   6736  CA  GLY A 440      27.711 -31.384   1.097  1.00  0.63           C  
ATOM   6737  C   GLY A 440      27.477 -32.040  -0.265  1.00  0.63           C  
ATOM   6738  O   GLY A 440      26.928 -31.423  -1.184  1.00  0.63           O  
ATOM   6739  H   GLY A 440      28.113 -32.597   2.835  1.00  0.63           H  
ATOM   6740 1HA  GLY A 440      27.089 -30.498   1.192  1.00  0.63           H  
ATOM   6741 2HA  GLY A 440      28.751 -31.071   1.192  1.00  0.63           H  
ATOM   6742  N   ILE A 441      27.847 -33.319  -0.370  1.00  0.64           N  
ATOM   6743  CA  ILE A 441      27.661 -34.076  -1.602  1.00  0.64           C  
ATOM   6744  C   ILE A 441      26.184 -34.214  -1.924  1.00  0.64           C  
ATOM   6745  O   ILE A 441      25.767 -34.007  -3.068  1.00  0.64           O  
ATOM   6746  CB  ILE A 441      28.314 -35.461  -1.514  1.00  0.64           C  
ATOM   6747  CG1 ILE A 441      29.837 -35.289  -1.459  1.00  0.64           C  
ATOM   6748  CG2 ILE A 441      27.888 -36.310  -2.696  1.00  0.64           C  
ATOM   6749  CD1 ILE A 441      30.603 -36.529  -1.085  1.00  0.64           C  
ATOM   6750  H   ILE A 441      28.313 -33.756   0.427  1.00  0.64           H  
ATOM   6751  HA  ILE A 441      28.136 -33.531  -2.416  1.00  0.64           H  
ATOM   6752  HB  ILE A 441      28.007 -35.949  -0.595  1.00  0.64           H  
ATOM   6753 1HG1 ILE A 441      30.179 -34.957  -2.436  1.00  0.64           H  
ATOM   6754 2HG1 ILE A 441      30.068 -34.517  -0.732  1.00  0.64           H  
ATOM   6755 1HG2 ILE A 441      28.351 -37.292  -2.622  1.00  0.64           H  
ATOM   6756 2HG2 ILE A 441      26.804 -36.420  -2.692  1.00  0.64           H  
ATOM   6757 3HG2 ILE A 441      28.200 -35.829  -3.622  1.00  0.64           H  
ATOM   6758 1HD1 ILE A 441      31.669 -36.304  -1.072  1.00  0.64           H  
ATOM   6759 2HD1 ILE A 441      30.298 -36.854  -0.109  1.00  0.64           H  
ATOM   6760 3HD1 ILE A 441      30.405 -37.314  -1.809  1.00  0.64           H  
ATOM   6761  N   MET A 442      25.376 -34.542  -0.916  1.00  0.65           N  
ATOM   6762  CA  MET A 442      23.952 -34.677  -1.161  1.00  0.65           C  
ATOM   6763  C   MET A 442      23.374 -33.347  -1.621  1.00  0.65           C  
ATOM   6764  O   MET A 442      22.514 -33.318  -2.507  1.00  0.65           O  
ATOM   6765  CB  MET A 442      23.234 -35.182   0.088  1.00  0.65           C  
ATOM   6766  CG  MET A 442      23.525 -36.635   0.419  1.00  0.65           C  
ATOM   6767  SD  MET A 442      22.483 -37.291   1.741  1.00  0.65           S  
ATOM   6768  CE  MET A 442      23.177 -36.500   3.172  1.00  0.65           C  
ATOM   6769  H   MET A 442      25.765 -34.721   0.012  1.00  0.65           H  
ATOM   6770  HA  MET A 442      23.804 -35.397  -1.962  1.00  0.65           H  
ATOM   6771 1HB  MET A 442      23.540 -34.577   0.944  1.00  0.65           H  
ATOM   6772 2HB  MET A 442      22.159 -35.066  -0.031  1.00  0.65           H  
ATOM   6773 1HG  MET A 442      23.378 -37.243  -0.472  1.00  0.65           H  
ATOM   6774 2HG  MET A 442      24.566 -36.729   0.723  1.00  0.65           H  
ATOM   6775 1HE  MET A 442      22.640 -36.817   4.063  1.00  0.65           H  
ATOM   6776 2HE  MET A 442      24.233 -36.769   3.264  1.00  0.65           H  
ATOM   6777 3HE  MET A 442      23.081 -35.432   3.059  1.00  0.65           H  
ATOM   6778  N   ALA A 443      23.858 -32.237  -1.050  1.00  0.68           N  
ATOM   6779  CA  ALA A 443      23.381 -30.933  -1.476  1.00  0.68           C  
ATOM   6780  C   ALA A 443      23.718 -30.689  -2.934  1.00  0.68           C  
ATOM   6781  O   ALA A 443      22.880 -30.202  -3.686  1.00  0.68           O  
ATOM   6782  CB  ALA A 443      23.984 -29.841  -0.642  1.00  0.68           C  
ATOM   6783  H   ALA A 443      24.544 -32.306  -0.296  1.00  0.68           H  
ATOM   6784  HA  ALA A 443      22.299 -30.913  -1.364  1.00  0.68           H  
ATOM   6785 1HB  ALA A 443      23.586 -28.882  -0.976  1.00  0.68           H  
ATOM   6786 2HB  ALA A 443      23.745 -29.993   0.393  1.00  0.68           H  
ATOM   6787 3HB  ALA A 443      25.058 -29.845  -0.758  1.00  0.68           H  
ATOM   6788  N   PHE A 444      24.924 -31.089  -3.355  1.00  0.72           N  
ATOM   6789  CA  PHE A 444      25.360 -30.886  -4.735  1.00  0.72           C  
ATOM   6790  C   PHE A 444      24.356 -31.523  -5.657  1.00  0.72           C  
ATOM   6791  O   PHE A 444      23.912 -30.922  -6.638  1.00  0.72           O  
ATOM   6792  CB  PHE A 444      26.728 -31.515  -4.997  1.00  0.72           C  
ATOM   6793  CG  PHE A 444      27.244 -31.285  -6.399  1.00  0.72           C  
ATOM   6794  CD1 PHE A 444      27.964 -30.134  -6.713  1.00  0.72           C  
ATOM   6795  CD2 PHE A 444      26.994 -32.207  -7.414  1.00  0.72           C  
ATOM   6796  CE1 PHE A 444      28.430 -29.927  -7.996  1.00  0.72           C  
ATOM   6797  CE2 PHE A 444      27.457 -31.991  -8.699  1.00  0.72           C  
ATOM   6798  CZ  PHE A 444      28.180 -30.850  -8.988  1.00  0.72           C  
ATOM   6799  H   PHE A 444      25.577 -31.492  -2.679  1.00  0.72           H  
ATOM   6800  HA  PHE A 444      25.402 -29.820  -4.949  1.00  0.72           H  
ATOM   6801 1HB  PHE A 444      27.454 -31.127  -4.289  1.00  0.72           H  
ATOM   6802 2HB  PHE A 444      26.671 -32.584  -4.840  1.00  0.72           H  
ATOM   6803  HD1 PHE A 444      28.164 -29.396  -5.939  1.00  0.72           H  
ATOM   6804  HD2 PHE A 444      26.422 -33.109  -7.182  1.00  0.72           H  
ATOM   6805  HE1 PHE A 444      28.991 -29.027  -8.231  1.00  0.72           H  
ATOM   6806  HE2 PHE A 444      27.257 -32.719  -9.483  1.00  0.72           H  
ATOM   6807  HZ  PHE A 444      28.547 -30.677  -9.998  1.00  0.72           H  
ATOM   6808  N   ILE A 445      24.011 -32.763  -5.331  1.00  0.77           N  
ATOM   6809  CA  ILE A 445      23.080 -33.538  -6.120  1.00  0.77           C  
ATOM   6810  C   ILE A 445      21.704 -32.878  -6.123  1.00  0.77           C  
ATOM   6811  O   ILE A 445      21.085 -32.712  -7.176  1.00  0.77           O  
ATOM   6812  CB  ILE A 445      22.983 -34.958  -5.561  1.00  0.77           C  
ATOM   6813  CG1 ILE A 445      24.326 -35.673  -5.767  1.00  0.77           C  
ATOM   6814  CG2 ILE A 445      21.876 -35.688  -6.267  1.00  0.77           C  
ATOM   6815  CD1 ILE A 445      24.455 -36.961  -4.993  1.00  0.77           C  
ATOM   6816  H   ILE A 445      24.431 -33.182  -4.496  1.00  0.77           H  
ATOM   6817  HA  ILE A 445      23.447 -33.585  -7.144  1.00  0.77           H  
ATOM   6818  HB  ILE A 445      22.784 -34.921  -4.492  1.00  0.77           H  
ATOM   6819 1HG1 ILE A 445      24.449 -35.889  -6.826  1.00  0.77           H  
ATOM   6820 2HG1 ILE A 445      25.130 -35.004  -5.451  1.00  0.77           H  
ATOM   6821 1HG2 ILE A 445      21.800 -36.701  -5.879  1.00  0.77           H  
ATOM   6822 2HG2 ILE A 445      20.933 -35.165  -6.106  1.00  0.77           H  
ATOM   6823 3HG2 ILE A 445      22.103 -35.717  -7.327  1.00  0.77           H  
ATOM   6824 1HD1 ILE A 445      25.432 -37.404  -5.186  1.00  0.77           H  
ATOM   6825 2HD1 ILE A 445      24.358 -36.750  -3.929  1.00  0.77           H  
ATOM   6826 3HD1 ILE A 445      23.675 -37.653  -5.301  1.00  0.77           H  
ATOM   6827  N   ALA A 446      21.234 -32.447  -4.951  1.00  0.84           N  
ATOM   6828  CA  ALA A 446      19.936 -31.797  -4.896  1.00  0.84           C  
ATOM   6829  C   ALA A 446      19.904 -30.571  -5.798  1.00  0.84           C  
ATOM   6830  O   ALA A 446      18.941 -30.387  -6.536  1.00  0.84           O  
ATOM   6831  CB  ALA A 446      19.613 -31.374  -3.466  1.00  0.84           C  
ATOM   6832  H   ALA A 446      21.770 -32.595  -4.096  1.00  0.84           H  
ATOM   6833  HA  ALA A 446      19.187 -32.505  -5.247  1.00  0.84           H  
ATOM   6834 1HB  ALA A 446      18.631 -30.905  -3.434  1.00  0.84           H  
ATOM   6835 2HB  ALA A 446      19.623 -32.249  -2.816  1.00  0.84           H  
ATOM   6836 3HB  ALA A 446      20.364 -30.663  -3.123  1.00  0.84           H  
ATOM   6837  N   ILE A 447      20.984 -29.788  -5.815  1.00  0.91           N  
ATOM   6838  CA  ILE A 447      21.052 -28.574  -6.627  1.00  0.91           C  
ATOM   6839  C   ILE A 447      21.027 -28.922  -8.103  1.00  0.91           C  
ATOM   6840  O   ILE A 447      20.256 -28.366  -8.888  1.00  0.91           O  
ATOM   6841  CB  ILE A 447      22.368 -27.820  -6.371  1.00  0.91           C  
ATOM   6842  CG1 ILE A 447      22.422 -27.294  -4.965  1.00  0.91           C  
ATOM   6843  CG2 ILE A 447      22.483 -26.642  -7.367  1.00  0.91           C  
ATOM   6844  CD1 ILE A 447      23.801 -26.862  -4.548  1.00  0.91           C  
ATOM   6845  H   ILE A 447      21.763 -30.013  -5.195  1.00  0.91           H  
ATOM   6846  HA  ILE A 447      20.204 -27.942  -6.382  1.00  0.91           H  
ATOM   6847  HB  ILE A 447      23.199 -28.500  -6.496  1.00  0.91           H  
ATOM   6848 1HG1 ILE A 447      21.754 -26.452  -4.882  1.00  0.91           H  
ATOM   6849 2HG1 ILE A 447      22.080 -28.059  -4.293  1.00  0.91           H  
ATOM   6850 1HG2 ILE A 447      23.420 -26.123  -7.195  1.00  0.91           H  
ATOM   6851 2HG2 ILE A 447      22.457 -27.020  -8.388  1.00  0.91           H  
ATOM   6852 3HG2 ILE A 447      21.662 -25.958  -7.222  1.00  0.91           H  
ATOM   6853 1HD1 ILE A 447      23.777 -26.506  -3.524  1.00  0.91           H  
ATOM   6854 2HD1 ILE A 447      24.470 -27.711  -4.610  1.00  0.91           H  
ATOM   6855 3HD1 ILE A 447      24.158 -26.084  -5.196  1.00  0.91           H  
ATOM   6856  N   LEU A 448      21.848 -29.903  -8.459  1.00  1.00           N  
ATOM   6857  CA  LEU A 448      22.024 -30.387  -9.817  1.00  1.00           C  
ATOM   6858  C   LEU A 448      20.701 -30.738 -10.471  1.00  1.00           C  
ATOM   6859  O   LEU A 448      20.496 -30.473 -11.660  1.00  1.00           O  
ATOM   6860  CB  LEU A 448      22.906 -31.634  -9.762  1.00  1.00           C  
ATOM   6861  CG  LEU A 448      23.315 -32.268 -11.030  1.00  1.00           C  
ATOM   6862  CD1 LEU A 448      24.179 -31.295 -11.810  1.00  1.00           C  
ATOM   6863  CD2 LEU A 448      24.057 -33.549 -10.685  1.00  1.00           C  
ATOM   6864  H   LEU A 448      22.432 -30.327  -7.737  1.00  1.00           H  
ATOM   6865  HA  LEU A 448      22.510 -29.613 -10.402  1.00  1.00           H  
ATOM   6866 1HB  LEU A 448      23.811 -31.392  -9.206  1.00  1.00           H  
ATOM   6867 2HB  LEU A 448      22.373 -32.393  -9.209  1.00  1.00           H  
ATOM   6868  HG  LEU A 448      22.437 -32.505 -11.630  1.00  1.00           H  
ATOM   6869 1HD1 LEU A 448      24.493 -31.754 -12.747  1.00  1.00           H  
ATOM   6870 2HD1 LEU A 448      23.608 -30.394 -12.021  1.00  1.00           H  
ATOM   6871 3HD1 LEU A 448      25.059 -31.039 -11.215  1.00  1.00           H  
ATOM   6872 1HD2 LEU A 448      24.373 -34.048 -11.600  1.00  1.00           H  
ATOM   6873 2HD2 LEU A 448      24.927 -33.309 -10.078  1.00  1.00           H  
ATOM   6874 3HD2 LEU A 448      23.392 -34.206 -10.120  1.00  1.00           H  
ATOM   6875  N   PHE A 449      19.819 -31.362  -9.695  1.00  1.11           N  
ATOM   6876  CA  PHE A 449      18.528 -31.795 -10.194  1.00  1.11           C  
ATOM   6877  C   PHE A 449      17.378 -30.803  -9.946  1.00  1.11           C  
ATOM   6878  O   PHE A 449      16.441 -30.711 -10.762  1.00  1.11           O  
ATOM   6879  CB  PHE A 449      18.193 -33.129  -9.542  1.00  1.11           C  
ATOM   6880  CG  PHE A 449      19.163 -34.210  -9.920  1.00  1.11           C  
ATOM   6881  CD1 PHE A 449      19.845 -34.159 -11.129  1.00  1.11           C  
ATOM   6882  CD2 PHE A 449      19.402 -35.274  -9.073  1.00  1.11           C  
ATOM   6883  CE1 PHE A 449      20.741 -35.146 -11.478  1.00  1.11           C  
ATOM   6884  CE2 PHE A 449      20.295 -36.267  -9.423  1.00  1.11           C  
ATOM   6885  CZ  PHE A 449      20.967 -36.202 -10.625  1.00  1.11           C  
ATOM   6886  H   PHE A 449      20.084 -31.576  -8.731  1.00  1.11           H  
ATOM   6887  HA  PHE A 449      18.618 -31.944 -11.269  1.00  1.11           H  
ATOM   6888 1HB  PHE A 449      18.218 -33.012  -8.454  1.00  1.11           H  
ATOM   6889 2HB  PHE A 449      17.191 -33.441  -9.824  1.00  1.11           H  
ATOM   6890  HD1 PHE A 449      19.667 -33.322 -11.806  1.00  1.11           H  
ATOM   6891  HD2 PHE A 449      18.875 -35.322  -8.120  1.00  1.11           H  
ATOM   6892  HE1 PHE A 449      21.270 -35.089 -12.429  1.00  1.11           H  
ATOM   6893  HE2 PHE A 449      20.473 -37.101  -8.746  1.00  1.11           H  
ATOM   6894  HZ  PHE A 449      21.674 -36.984 -10.898  1.00  1.11           H  
ATOM   6895  N   ALA A 450      17.408 -30.116  -8.797  1.00  1.25           N  
ATOM   6896  CA  ALA A 450      16.321 -29.241  -8.387  1.00  1.25           C  
ATOM   6897  C   ALA A 450      16.403 -27.808  -8.900  1.00  1.25           C  
ATOM   6898  O   ALA A 450      15.361 -27.175  -9.034  1.00  1.25           O  
ATOM   6899  CB  ALA A 450      16.223 -29.198  -6.892  1.00  1.25           C  
ATOM   6900  H   ALA A 450      18.194 -30.215  -8.165  1.00  1.25           H  
ATOM   6901  HA  ALA A 450      15.405 -29.681  -8.764  1.00  1.25           H  
ATOM   6902 1HB  ALA A 450      15.355 -28.610  -6.640  1.00  1.25           H  
ATOM   6903 2HB  ALA A 450      16.109 -30.208  -6.498  1.00  1.25           H  
ATOM   6904 3HB  ALA A 450      17.124 -28.744  -6.484  1.00  1.25           H  
ATOM   6905  N   ILE A 451      17.600 -27.266  -9.134  1.00  1.46           N  
ATOM   6906  CA  ILE A 451      17.691 -25.882  -9.584  1.00  1.46           C  
ATOM   6907  C   ILE A 451      17.839 -25.775 -11.107  1.00  1.46           C  
ATOM   6908  O   ILE A 451      18.802 -26.303 -11.656  1.00  1.46           O  
ATOM   6909  CB  ILE A 451      18.890 -25.157  -8.955  1.00  1.46           C  
ATOM   6910  CG1 ILE A 451      18.822 -25.207  -7.503  1.00  1.46           C  
ATOM   6911  CG2 ILE A 451      18.936 -23.703  -9.405  1.00  1.46           C  
ATOM   6912  CD1 ILE A 451      17.621 -24.568  -6.981  1.00  1.46           C  
ATOM   6913  H   ILE A 451      18.461 -27.798  -9.006  1.00  1.46           H  
ATOM   6914  HA  ILE A 451      16.809 -25.380  -9.225  1.00  1.46           H  
ATOM   6915  HB  ILE A 451      19.812 -25.658  -9.259  1.00  1.46           H  
ATOM   6916 1HG1 ILE A 451      18.840 -26.240  -7.173  1.00  1.46           H  
ATOM   6917 2HG1 ILE A 451      19.682 -24.704  -7.106  1.00  1.46           H  
ATOM   6918 1HG2 ILE A 451      19.794 -23.204  -8.959  1.00  1.46           H  
ATOM   6919 2HG2 ILE A 451      19.018 -23.662 -10.481  1.00  1.46           H  
ATOM   6920 3HG2 ILE A 451      18.026 -23.191  -9.096  1.00  1.46           H  
ATOM   6921 1HD1 ILE A 451      17.648 -24.621  -5.935  1.00  1.46           H  
ATOM   6922 2HD1 ILE A 451      17.587 -23.520  -7.285  1.00  1.46           H  
ATOM   6923 3HD1 ILE A 451      16.753 -25.084  -7.357  1.00  1.46           H  
ATOM   6924  N   PRO A 452      16.870 -25.179 -11.821  1.00  1.76           N  
ATOM   6925  CA  PRO A 452      16.876 -24.919 -13.243  1.00  1.76           C  
ATOM   6926  C   PRO A 452      17.729 -23.692 -13.494  1.00  1.76           C  
ATOM   6927  O   PRO A 452      17.931 -22.897 -12.582  1.00  1.76           O  
ATOM   6928  CB  PRO A 452      15.404 -24.670 -13.534  1.00  1.76           C  
ATOM   6929  CG  PRO A 452      14.900 -24.042 -12.272  1.00  1.76           C  
ATOM   6930  CD  PRO A 452      15.658 -24.694 -11.162  1.00  1.76           C  
ATOM   6931  HA  PRO A 452      17.265 -25.794 -13.782  1.00  1.76           H  
ATOM   6932 1HB  PRO A 452      15.299 -24.016 -14.409  1.00  1.76           H  
ATOM   6933 2HB  PRO A 452      14.900 -25.616 -13.774  1.00  1.76           H  
ATOM   6934 1HG  PRO A 452      15.087 -22.989 -12.263  1.00  1.76           H  
ATOM   6935 2HG  PRO A 452      13.819 -24.180 -12.202  1.00  1.76           H  
ATOM   6936 1HD  PRO A 452      15.915 -23.923 -10.455  1.00  1.76           H  
ATOM   6937 2HD  PRO A 452      15.084 -25.490 -10.727  1.00  1.76           H  
ATOM   6938  N   ASN A 453      18.156 -23.464 -14.728  1.00  2.16           N  
ATOM   6939  CA  ASN A 453      18.835 -22.200 -15.010  1.00  2.16           C  
ATOM   6940  C   ASN A 453      17.873 -21.021 -14.792  1.00  2.16           C  
ATOM   6941  O   ASN A 453      18.265 -19.944 -14.337  1.00  2.16           O  
ATOM   6942  CB  ASN A 453      19.358 -22.198 -16.430  1.00  2.16           C  
ATOM   6943  CG  ASN A 453      20.540 -23.110 -16.621  1.00  2.16           C  
ATOM   6944  OD1 ASN A 453      21.234 -23.473 -15.668  1.00  2.16           O  
ATOM   6945  ND2 ASN A 453      20.780 -23.490 -17.848  1.00  2.16           N  
ATOM   6946  H   ASN A 453      18.009 -24.141 -15.462  1.00  2.16           H  
ATOM   6947  HA  ASN A 453      19.668 -22.084 -14.315  1.00  2.16           H  
ATOM   6948 1HB  ASN A 453      18.563 -22.503 -17.111  1.00  2.16           H  
ATOM   6949 2HB  ASN A 453      19.650 -21.184 -16.705  1.00  2.16           H  
ATOM   6950 1HD2 ASN A 453      21.551 -24.096 -18.043  1.00  2.16           H  
ATOM   6951 2HD2 ASN A 453      20.193 -23.174 -18.592  1.00  2.16           H  
ATOM   6952  N   ASP A 454      16.605 -21.255 -15.125  1.00  2.65           N  
ATOM   6953  CA  ASP A 454      15.516 -20.292 -15.000  1.00  2.65           C  
ATOM   6954  C   ASP A 454      15.826 -18.874 -15.468  1.00  2.65           C  
ATOM   6955  O   ASP A 454      16.022 -18.624 -16.654  1.00  2.65           O  
ATOM   6956  CB  ASP A 454      14.936 -20.261 -13.568  1.00  2.65           C  
ATOM   6957  CG  ASP A 454      13.664 -19.345 -13.416  1.00  2.65           C  
ATOM   6958  OD1 ASP A 454      12.927 -19.205 -14.379  1.00  2.65           O  
ATOM   6959  OD2 ASP A 454      13.475 -18.761 -12.364  1.00  2.65           O  
ATOM   6960  H   ASP A 454      16.390 -22.171 -15.481  1.00  2.65           H  
ATOM   6961  HA  ASP A 454      14.708 -20.653 -15.637  1.00  2.65           H  
ATOM   6962 1HB  ASP A 454      14.612 -21.242 -13.335  1.00  2.65           H  
ATOM   6963 2HB  ASP A 454      15.709 -19.994 -12.839  1.00  2.65           H  
ATOM   6964  N   ASP A 455      15.738 -17.936 -14.517  1.00  3.20           N  
ATOM   6965  CA  ASP A 455      15.844 -16.488 -14.668  1.00  3.20           C  
ATOM   6966  C   ASP A 455      14.607 -15.906 -15.405  1.00  3.20           C  
ATOM   6967  O   ASP A 455      14.406 -14.689 -15.447  1.00  3.20           O  
ATOM   6968  CB  ASP A 455      17.132 -16.116 -15.408  1.00  3.20           C  
ATOM   6969  CG  ASP A 455      17.647 -14.721 -15.047  1.00  3.20           C  
ATOM   6970  OD1 ASP A 455      17.568 -14.372 -13.898  1.00  3.20           O  
ATOM   6971  OD2 ASP A 455      18.074 -13.987 -15.932  1.00  3.20           O  
ATOM   6972  H   ASP A 455      15.592 -18.251 -13.572  1.00  3.20           H  
ATOM   6973  HA  ASP A 455      15.881 -16.049 -13.670  1.00  3.20           H  
ATOM   6974 1HB  ASP A 455      17.910 -16.851 -15.179  1.00  3.20           H  
ATOM   6975 2HB  ASP A 455      16.954 -16.159 -16.484  1.00  3.20           H  
ATOM   6976  N   LYS A 456      13.728 -16.781 -15.914  1.00  3.75           N  
ATOM   6977  CA  LYS A 456      12.504 -16.370 -16.572  1.00  3.75           C  
ATOM   6978  C   LYS A 456      11.491 -15.992 -15.529  1.00  3.75           C  
ATOM   6979  O   LYS A 456      10.917 -14.907 -15.580  1.00  3.75           O  
ATOM   6980  CB  LYS A 456      11.946 -17.487 -17.446  1.00  3.75           C  
ATOM   6981  CG  LYS A 456      10.630 -17.135 -18.169  1.00  3.75           C  
ATOM   6982  CD  LYS A 456      10.810 -16.014 -19.190  1.00  3.75           C  
ATOM   6983  CE  LYS A 456       9.580 -15.894 -20.123  1.00  3.75           C  
ATOM   6984  NZ  LYS A 456       8.345 -15.369 -19.422  1.00  3.75           N  
ATOM   6985  H   LYS A 456      13.918 -17.773 -15.836  1.00  3.75           H  
ATOM   6986  HA  LYS A 456      12.705 -15.494 -17.189  1.00  3.75           H  
ATOM   6987 1HB  LYS A 456      12.686 -17.762 -18.198  1.00  3.75           H  
ATOM   6988 2HB  LYS A 456      11.767 -18.370 -16.827  1.00  3.75           H  
ATOM   6989 1HG  LYS A 456      10.246 -18.018 -18.675  1.00  3.75           H  
ATOM   6990 2HG  LYS A 456       9.886 -16.813 -17.430  1.00  3.75           H  
ATOM   6991 1HD  LYS A 456      10.928 -15.065 -18.656  1.00  3.75           H  
ATOM   6992 2HD  LYS A 456      11.702 -16.193 -19.786  1.00  3.75           H  
ATOM   6993 1HE  LYS A 456       9.823 -15.228 -20.948  1.00  3.75           H  
ATOM   6994 2HE  LYS A 456       9.356 -16.882 -20.523  1.00  3.75           H  
ATOM   6995 1HZ  LYS A 456       7.582 -15.315 -20.060  1.00  3.75           H  
ATOM   6996 2HZ  LYS A 456       8.054 -15.939 -18.620  1.00  3.75           H  
ATOM   6997 3HZ  LYS A 456       8.499 -14.437 -19.029  1.00  3.75           H  
ATOM   6998  N   ARG A 457      11.304 -16.868 -14.538  1.00  4.22           N  
ATOM   6999  CA  ARG A 457      10.330 -16.593 -13.496  1.00  4.22           C  
ATOM   7000  C   ARG A 457      10.707 -15.319 -12.772  1.00  4.22           C  
ATOM   7001  O   ARG A 457       9.844 -14.521 -12.413  1.00  4.22           O  
ATOM   7002  CB  ARG A 457      10.209 -17.742 -12.512  1.00  4.22           C  
ATOM   7003  CG  ARG A 457       9.149 -17.517 -11.430  1.00  4.22           C  
ATOM   7004  CD  ARG A 457       8.948 -18.706 -10.556  1.00  4.22           C  
ATOM   7005  NE  ARG A 457       8.091 -18.383  -9.425  1.00  4.22           N  
ATOM   7006  CZ  ARG A 457       6.758 -18.432  -9.401  1.00  4.22           C  
ATOM   7007  NH1 ARG A 457       6.056 -18.819 -10.448  1.00  4.22           N  
ATOM   7008  NH2 ARG A 457       6.182 -18.073  -8.282  1.00  4.22           N  
ATOM   7009  H   ARG A 457      11.835 -17.748 -14.508  1.00  4.22           H  
ATOM   7010  HA  ARG A 457       9.357 -16.452 -13.965  1.00  4.22           H  
ATOM   7011 1HB  ARG A 457       9.977 -18.661 -13.044  1.00  4.22           H  
ATOM   7012 2HB  ARG A 457      11.165 -17.890 -12.013  1.00  4.22           H  
ATOM   7013 1HG  ARG A 457       9.465 -16.685 -10.795  1.00  4.22           H  
ATOM   7014 2HG  ARG A 457       8.198 -17.268 -11.899  1.00  4.22           H  
ATOM   7015 1HD  ARG A 457       8.471 -19.498 -11.127  1.00  4.22           H  
ATOM   7016 2HD  ARG A 457       9.901 -19.060 -10.183  1.00  4.22           H  
ATOM   7017  HE  ARG A 457       8.530 -18.059  -8.553  1.00  4.22           H  
ATOM   7018 1HH1 ARG A 457       6.527 -19.091 -11.299  1.00  4.22           H  
ATOM   7019 2HH1 ARG A 457       5.049 -18.847 -10.395  1.00  4.22           H  
ATOM   7020 1HH2 ARG A 457       6.808 -17.784  -7.514  1.00  4.22           H  
ATOM   7021 2HH2 ARG A 457       5.180 -18.084  -8.187  1.00  4.22           H  
ATOM   7022  N   VAL A 458      12.006 -15.105 -12.608  1.00  4.58           N  
ATOM   7023  CA  VAL A 458      12.499 -13.928 -11.929  1.00  4.58           C  
ATOM   7024  C   VAL A 458      12.120 -12.671 -12.704  1.00  4.58           C  
ATOM   7025  O   VAL A 458      11.576 -11.722 -12.133  1.00  4.58           O  
ATOM   7026  CB  VAL A 458      14.023 -14.005 -11.814  1.00  4.58           C  
ATOM   7027  CG1 VAL A 458      14.562 -12.706 -11.270  1.00  4.58           C  
ATOM   7028  CG2 VAL A 458      14.396 -15.201 -10.948  1.00  4.58           C  
ATOM   7029  H   VAL A 458      12.658 -15.803 -12.943  1.00  4.58           H  
ATOM   7030  HA  VAL A 458      12.058 -13.889 -10.931  1.00  4.58           H  
ATOM   7031  HB  VAL A 458      14.454 -14.135 -12.808  1.00  4.58           H  
ATOM   7032 1HG1 VAL A 458      15.650 -12.765 -11.209  1.00  4.58           H  
ATOM   7033 2HG1 VAL A 458      14.277 -11.894 -11.936  1.00  4.58           H  
ATOM   7034 3HG1 VAL A 458      14.151 -12.526 -10.282  1.00  4.58           H  
ATOM   7035 1HG2 VAL A 458      15.481 -15.272 -10.876  1.00  4.58           H  
ATOM   7036 2HG2 VAL A 458      13.971 -15.085  -9.957  1.00  4.58           H  
ATOM   7037 3HG2 VAL A 458      14.000 -16.117 -11.404  1.00  4.58           H  
ATOM   7038  N   LYS A 459      12.352 -12.669 -14.019  1.00  4.87           N  
ATOM   7039  CA  LYS A 459      11.976 -11.504 -14.806  1.00  4.87           C  
ATOM   7040  C   LYS A 459      10.461 -11.318 -14.842  1.00  4.87           C  
ATOM   7041  O   LYS A 459       9.973 -10.184 -14.751  1.00  4.87           O  
ATOM   7042  CB  LYS A 459      12.524 -11.618 -16.225  1.00  4.87           C  
ATOM   7043  CG  LYS A 459      14.028 -11.434 -16.329  1.00  4.87           C  
ATOM   7044  CD  LYS A 459      14.503 -11.521 -17.776  1.00  4.87           C  
ATOM   7045  CE  LYS A 459      15.993 -11.258 -17.866  1.00  4.87           C  
ATOM   7046  NZ  LYS A 459      16.744 -12.287 -17.136  1.00  4.87           N  
ATOM   7047  H   LYS A 459      12.821 -13.457 -14.474  1.00  4.87           H  
ATOM   7048  HA  LYS A 459      12.411 -10.622 -14.339  1.00  4.87           H  
ATOM   7049 1HB  LYS A 459      12.287 -12.613 -16.615  1.00  4.87           H  
ATOM   7050 2HB  LYS A 459      12.037 -10.888 -16.868  1.00  4.87           H  
ATOM   7051 1HG  LYS A 459      14.303 -10.463 -15.921  1.00  4.87           H  
ATOM   7052 2HG  LYS A 459      14.529 -12.205 -15.743  1.00  4.87           H  
ATOM   7053 1HD  LYS A 459      14.297 -12.525 -18.156  1.00  4.87           H  
ATOM   7054 2HD  LYS A 459      13.966 -10.798 -18.388  1.00  4.87           H  
ATOM   7055 1HE  LYS A 459      16.305 -11.259 -18.908  1.00  4.87           H  
ATOM   7056 2HE  LYS A 459      16.213 -10.284 -17.431  1.00  4.87           H  
ATOM   7057 1HZ  LYS A 459      17.744 -12.127 -17.171  1.00  4.87           H  
ATOM   7058 2HZ  LYS A 459      16.444 -12.269 -16.166  1.00  4.87           H  
ATOM   7059 3HZ  LYS A 459      16.552 -13.195 -17.529  1.00  4.87           H  
ATOM   7060  N   ASP A 460       9.708 -12.420 -14.941  1.00  5.17           N  
ATOM   7061  CA  ASP A 460       8.257 -12.312 -14.966  1.00  5.17           C  
ATOM   7062  C   ASP A 460       7.759 -11.714 -13.652  1.00  5.17           C  
ATOM   7063  O   ASP A 460       6.854 -10.868 -13.650  1.00  5.17           O  
ATOM   7064  CB  ASP A 460       7.601 -13.681 -15.211  1.00  5.17           C  
ATOM   7065  CG  ASP A 460       7.754 -14.215 -16.667  1.00  5.17           C  
ATOM   7066  OD1 ASP A 460       8.140 -13.471 -17.552  1.00  5.17           O  
ATOM   7067  OD2 ASP A 460       7.474 -15.383 -16.917  1.00  5.17           O  
ATOM   7068  H   ASP A 460      10.151 -13.334 -15.014  1.00  5.17           H  
ATOM   7069  HA  ASP A 460       7.973 -11.643 -15.777  1.00  5.17           H  
ATOM   7070 1HB  ASP A 460       8.049 -14.406 -14.532  1.00  5.17           H  
ATOM   7071 2HB  ASP A 460       6.542 -13.622 -14.967  1.00  5.17           H  
ATOM   7072  N   ALA A 461       8.371 -12.124 -12.531  1.00  5.55           N  
ATOM   7073  CA  ALA A 461       8.009 -11.598 -11.223  1.00  5.55           C  
ATOM   7074  C   ALA A 461       8.295 -10.107 -11.143  1.00  5.55           C  
ATOM   7075  O   ALA A 461       7.468  -9.335 -10.660  1.00  5.55           O  
ATOM   7076  CB  ALA A 461       8.775 -12.326 -10.133  1.00  5.55           C  
ATOM   7077  H   ALA A 461       9.095 -12.839 -12.584  1.00  5.55           H  
ATOM   7078  HA  ALA A 461       6.942 -11.754 -11.078  1.00  5.55           H  
ATOM   7079 1HB  ALA A 461       8.483 -11.941  -9.157  1.00  5.55           H  
ATOM   7080 2HB  ALA A 461       8.557 -13.394 -10.184  1.00  5.55           H  
ATOM   7081 3HB  ALA A 461       9.843 -12.174 -10.276  1.00  5.55           H  
ATOM   7082  N   LYS A 462       9.441  -9.680 -11.677  1.00  6.05           N  
ATOM   7083  CA  LYS A 462       9.773  -8.263 -11.647  1.00  6.05           C  
ATOM   7084  C   LYS A 462       8.772  -7.466 -12.467  1.00  6.05           C  
ATOM   7085  O   LYS A 462       8.346  -6.387 -12.071  1.00  6.05           O  
ATOM   7086  CB  LYS A 462      11.196  -8.041 -12.154  1.00  6.05           C  
ATOM   7087  CG  LYS A 462      12.284  -8.518 -11.193  1.00  6.05           C  
ATOM   7088  CD  LYS A 462      13.669  -8.333 -11.787  1.00  6.05           C  
ATOM   7089  CE  LYS A 462      14.755  -8.758 -10.811  1.00  6.05           C  
ATOM   7090  NZ  LYS A 462      16.106  -8.675 -11.428  1.00  6.05           N  
ATOM   7091  H   LYS A 462      10.106 -10.352 -12.065  1.00  6.05           H  
ATOM   7092  HA  LYS A 462       9.715  -7.915 -10.616  1.00  6.05           H  
ATOM   7093 1HB  LYS A 462      11.327  -8.579 -13.092  1.00  6.05           H  
ATOM   7094 2HB  LYS A 462      11.351  -6.983 -12.357  1.00  6.05           H  
ATOM   7095 1HG  LYS A 462      12.221  -7.950 -10.262  1.00  6.05           H  
ATOM   7096 2HG  LYS A 462      12.131  -9.569 -10.964  1.00  6.05           H  
ATOM   7097 1HD  LYS A 462      13.752  -8.937 -12.693  1.00  6.05           H  
ATOM   7098 2HD  LYS A 462      13.815  -7.287 -12.050  1.00  6.05           H  
ATOM   7099 1HE  LYS A 462      14.724  -8.103  -9.937  1.00  6.05           H  
ATOM   7100 2HE  LYS A 462      14.571  -9.781 -10.490  1.00  6.05           H  
ATOM   7101 1HZ  LYS A 462      16.802  -8.959 -10.753  1.00  6.05           H  
ATOM   7102 2HZ  LYS A 462      16.145  -9.286 -12.229  1.00  6.05           H  
ATOM   7103 3HZ  LYS A 462      16.288  -7.728 -11.721  1.00  6.05           H  
ATOM   7104  N   GLY A 463       8.352  -8.016 -13.598  1.00  6.67           N  
ATOM   7105  CA  GLY A 463       7.347  -7.363 -14.421  1.00  6.67           C  
ATOM   7106  C   GLY A 463       6.029  -7.235 -13.654  1.00  6.67           C  
ATOM   7107  O   GLY A 463       5.471  -6.145 -13.517  1.00  6.67           O  
ATOM   7108  H   GLY A 463       8.754  -8.903 -13.904  1.00  6.67           H  
ATOM   7109 1HA  GLY A 463       7.702  -6.378 -14.719  1.00  6.67           H  
ATOM   7110 2HA  GLY A 463       7.192  -7.947 -15.328  1.00  6.67           H  
ATOM   7111  N   THR A 464       5.567  -8.366 -13.122  1.00  7.40           N  
ATOM   7112  CA  THR A 464       4.308  -8.502 -12.400  1.00  7.40           C  
ATOM   7113  C   THR A 464       4.182  -7.547 -11.225  1.00  7.40           C  
ATOM   7114  O   THR A 464       3.121  -6.965 -10.992  1.00  7.40           O  
ATOM   7115  CB  THR A 464       4.170  -9.937 -11.862  1.00  7.40           C  
ATOM   7116  OG1 THR A 464       4.189 -10.865 -12.961  1.00  7.40           O  
ATOM   7117  CG2 THR A 464       2.886 -10.092 -11.069  1.00  7.40           C  
ATOM   7118  H   THR A 464       6.117  -9.214 -13.259  1.00  7.40           H  
ATOM   7119  HA  THR A 464       3.494  -8.300 -13.094  1.00  7.40           H  
ATOM   7120  HB  THR A 464       5.013 -10.153 -11.210  1.00  7.40           H  
ATOM   7121  HG1 THR A 464       5.079 -10.829 -13.387  1.00  7.40           H  
ATOM   7122 1HG2 THR A 464       2.817 -11.110 -10.691  1.00  7.40           H  
ATOM   7123 2HG2 THR A 464       2.894  -9.393 -10.232  1.00  7.40           H  
ATOM   7124 3HG2 THR A 464       2.033  -9.882 -11.711  1.00  7.40           H  
ATOM   7125  N   LEU A 465       5.262  -7.397 -10.480  1.00  8.24           N  
ATOM   7126  CA  LEU A 465       5.281  -6.588  -9.281  1.00  8.24           C  
ATOM   7127  C   LEU A 465       5.462  -5.085  -9.482  1.00  8.24           C  
ATOM   7128  O   LEU A 465       5.427  -4.341  -8.499  1.00  8.24           O  
ATOM   7129  CB  LEU A 465       6.410  -7.092  -8.397  1.00  8.24           C  
ATOM   7130  CG  LEU A 465       6.229  -8.502  -7.864  1.00  8.24           C  
ATOM   7131  CD1 LEU A 465       7.503  -8.909  -7.140  1.00  8.24           C  
ATOM   7132  CD2 LEU A 465       5.006  -8.518  -6.974  1.00  8.24           C  
ATOM   7133  H   LEU A 465       6.106  -7.914 -10.729  1.00  8.24           H  
ATOM   7134  HA  LEU A 465       4.335  -6.744  -8.767  1.00  8.24           H  
ATOM   7135 1HB  LEU A 465       7.332  -7.077  -8.987  1.00  8.24           H  
ATOM   7136 2HB  LEU A 465       6.529  -6.416  -7.552  1.00  8.24           H  
ATOM   7137  HG  LEU A 465       6.070  -9.202  -8.677  1.00  8.24           H  
ATOM   7138 1HD1 LEU A 465       7.400  -9.920  -6.744  1.00  8.24           H  
ATOM   7139 2HD1 LEU A 465       8.332  -8.879  -7.849  1.00  8.24           H  
ATOM   7140 3HD1 LEU A 465       7.702  -8.214  -6.333  1.00  8.24           H  
ATOM   7141 1HD2 LEU A 465       4.853  -9.517  -6.577  1.00  8.24           H  
ATOM   7142 2HD2 LEU A 465       5.143  -7.812  -6.168  1.00  8.24           H  
ATOM   7143 3HD2 LEU A 465       4.135  -8.225  -7.560  1.00  8.24           H  
ATOM   7144  N   VAL A 466       5.669  -4.621 -10.715  1.00  9.14           N  
ATOM   7145  CA  VAL A 466       5.882  -3.193 -10.910  1.00  9.14           C  
ATOM   7146  C   VAL A 466       4.776  -2.499 -11.720  1.00  9.14           C  
ATOM   7147  O   VAL A 466       4.752  -2.608 -12.943  1.00  9.14           O  
ATOM   7148  CB  VAL A 466       7.230  -2.950 -11.591  1.00  9.14           C  
ATOM   7149  CG1 VAL A 466       7.425  -1.462 -11.825  1.00  9.14           C  
ATOM   7150  CG2 VAL A 466       8.337  -3.483 -10.686  1.00  9.14           C  
ATOM   7151  H   VAL A 466       5.671  -5.249 -11.525  1.00  9.14           H  
ATOM   7152  HA  VAL A 466       5.981  -2.763  -9.928  1.00  9.14           H  
ATOM   7153  HB  VAL A 466       7.255  -3.467 -12.556  1.00  9.14           H  
ATOM   7154 1HG1 VAL A 466       8.386  -1.294 -12.308  1.00  9.14           H  
ATOM   7155 2HG1 VAL A 466       6.635  -1.106 -12.465  1.00  9.14           H  
ATOM   7156 3HG1 VAL A 466       7.397  -0.935 -10.873  1.00  9.14           H  
ATOM   7157 1HG2 VAL A 466       9.303  -3.321 -11.159  1.00  9.14           H  
ATOM   7158 2HG2 VAL A 466       8.307  -2.962  -9.728  1.00  9.14           H  
ATOM   7159 3HG2 VAL A 466       8.197  -4.544 -10.515  1.00  9.14           H  
ATOM   7160  N   PRO A 467       3.906  -1.685 -11.079  1.00 10.05           N  
ATOM   7161  CA  PRO A 467       2.769  -0.996 -11.679  1.00 10.05           C  
ATOM   7162  C   PRO A 467       3.186   0.193 -12.538  1.00 10.05           C  
ATOM   7163  O   PRO A 467       2.371   0.770 -13.252  1.00 10.05           O  
ATOM   7164  CB  PRO A 467       1.972  -0.538 -10.455  1.00 10.05           C  
ATOM   7165  CG  PRO A 467       3.006  -0.343  -9.377  1.00 10.05           C  
ATOM   7166  CD  PRO A 467       4.056  -1.412  -9.627  1.00 10.05           C  
ATOM   7167  HA  PRO A 467       2.190  -1.716 -12.276  1.00 10.05           H  
ATOM   7168 1HB  PRO A 467       1.425   0.387 -10.693  1.00 10.05           H  
ATOM   7169 2HB  PRO A 467       1.219  -1.296 -10.192  1.00 10.05           H  
ATOM   7170 1HG  PRO A 467       3.414   0.674  -9.428  1.00 10.05           H  
ATOM   7171 2HG  PRO A 467       2.537  -0.442  -8.387  1.00 10.05           H  
ATOM   7172 1HD  PRO A 467       5.031  -0.960  -9.397  1.00 10.05           H  
ATOM   7173 2HD  PRO A 467       3.850  -2.317  -9.031  1.00 10.05           H  
ATOM   7174  N   ARG A 468       4.453   0.590 -12.415  1.00 10.90           N  
ATOM   7175  CA  ARG A 468       5.017   1.748 -13.102  1.00 10.90           C  
ATOM   7176  C   ARG A 468       4.258   3.042 -12.799  1.00 10.90           C  
ATOM   7177  O   ARG A 468       4.092   3.895 -13.671  1.00 10.90           O  
ATOM   7178  CB  ARG A 468       5.038   1.518 -14.608  1.00 10.90           C  
ATOM   7179  CG  ARG A 468       5.865   0.319 -15.065  1.00 10.90           C  
ATOM   7180  CD  ARG A 468       5.894   0.212 -16.548  1.00 10.90           C  
ATOM   7181  NE  ARG A 468       6.675  -0.931 -17.003  1.00 10.90           N  
ATOM   7182  CZ  ARG A 468       6.812  -1.301 -18.294  1.00 10.90           C  
ATOM   7183  NH1 ARG A 468       6.218  -0.612 -19.244  1.00 10.90           N  
ATOM   7184  NH2 ARG A 468       7.542  -2.358 -18.606  1.00 10.90           N  
ATOM   7185  H   ARG A 468       5.065   0.056 -11.823  1.00 10.90           H  
ATOM   7186  HA  ARG A 468       6.047   1.868 -12.765  1.00 10.90           H  
ATOM   7187 1HB  ARG A 468       4.028   1.391 -14.988  1.00 10.90           H  
ATOM   7188 2HB  ARG A 468       5.453   2.400 -15.094  1.00 10.90           H  
ATOM   7189 1HG  ARG A 468       6.886   0.418 -14.701  1.00 10.90           H  
ATOM   7190 2HG  ARG A 468       5.424  -0.598 -14.667  1.00 10.90           H  
ATOM   7191 1HD  ARG A 468       4.876   0.097 -16.919  1.00 10.90           H  
ATOM   7192 2HD  ARG A 468       6.334   1.115 -16.970  1.00 10.90           H  
ATOM   7193  HE  ARG A 468       7.145  -1.488 -16.301  1.00 10.90           H  
ATOM   7194 1HH1 ARG A 468       5.658   0.196 -19.008  1.00 10.90           H  
ATOM   7195 2HH1 ARG A 468       6.320  -0.891 -20.209  1.00 10.90           H  
ATOM   7196 1HH2 ARG A 468       8.000  -2.888 -17.879  1.00 10.90           H  
ATOM   7197 2HH2 ARG A 468       7.642  -2.634 -19.572  1.00 10.90           H  
ATOM   7198  N   GLY A 469       3.868   3.224 -11.535  1.00 11.59           N  
ATOM   7199  CA  GLY A 469       3.148   4.418 -11.082  1.00 11.59           C  
ATOM   7200  C   GLY A 469       3.918   5.718 -11.331  1.00 11.59           C  
ATOM   7201  O   GLY A 469       3.323   6.777 -11.527  1.00 11.59           O  
ATOM   7202  H   GLY A 469       4.051   2.489 -10.872  1.00 11.59           H  
ATOM   7203 1HA  GLY A 469       2.185   4.465 -11.591  1.00 11.59           H  
ATOM   7204 2HA  GLY A 469       2.935   4.323 -10.018  1.00 11.59           H  
ATOM   7205  N   SER A 470       5.247   5.627 -11.330  1.00 12.09           N  
ATOM   7206  CA  SER A 470       6.122   6.770 -11.554  1.00 12.09           C  
ATOM   7207  C   SER A 470       6.235   7.146 -13.035  1.00 12.09           C  
ATOM   7208  O   SER A 470       6.828   8.171 -13.378  1.00 12.09           O  
ATOM   7209  CB  SER A 470       7.503   6.479 -10.999  1.00 12.09           C  
ATOM   7210  OG  SER A 470       8.128   5.456 -11.724  1.00 12.09           O  
ATOM   7211  H   SER A 470       5.662   4.726 -11.162  1.00 12.09           H  
ATOM   7212  HA  SER A 470       5.707   7.625 -11.018  1.00 12.09           H  
ATOM   7213 1HB  SER A 470       8.106   7.384 -11.051  1.00 12.09           H  
ATOM   7214 2HB  SER A 470       7.427   6.194  -9.951  1.00 12.09           H  
ATOM   7215  HG  SER A 470       7.992   5.676 -12.651  1.00 12.09           H  
ATOM   7216  N   GLY A 471       5.706   6.307 -13.925  1.00 12.44           N  
ATOM   7217  CA  GLY A 471       5.784   6.560 -15.355  1.00 12.44           C  
ATOM   7218  C   GLY A 471       5.425   8.006 -15.683  1.00 12.44           C  
ATOM   7219  O   GLY A 471       4.646   8.269 -16.602  1.00 12.44           O  
ATOM   7220  H   GLY A 471       5.200   5.478 -13.618  1.00 12.44           H  
ATOM   7221 1HA  GLY A 471       6.790   6.339 -15.711  1.00 12.44           H  
ATOM   7222 2HA  GLY A 471       5.103   5.885 -15.873  1.00 12.44           H  
ENDMDL

