REMARK ID 585145 DOMAINID 579440 MODEL 1 2024-01-20_00000165_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.086   1.982  -0.181  1.00  8.33           N  
ATOM      2  CA  SER A   1      -0.631   2.643  -1.391  1.00  8.33           C  
ATOM      3  C   SER A   1       0.430   3.674  -1.053  1.00  8.33           C  
ATOM      4  O   SER A   1       0.762   4.548  -1.858  1.00  8.33           O  
ATOM      5  CB  SER A   1      -1.795   3.286  -2.104  1.00  8.33           C  
ATOM      6  OG  SER A   1      -2.371   4.251  -1.304  1.00  8.33           O  
ATOM      7 1H   SER A   1      -1.289   1.013  -0.375  1.00  8.33           H  
ATOM      8 2H   SER A   1      -0.340   2.040   0.515  1.00  8.33           H  
ATOM      9 3H   SER A   1      -1.915   2.440   0.171  1.00  8.33           H  
ATOM     10  HA  SER A   1      -0.188   1.896  -2.049  1.00  8.33           H  
ATOM     11 1HB  SER A   1      -1.455   3.736  -3.037  1.00  8.33           H  
ATOM     12 2HB  SER A   1      -2.534   2.527  -2.353  1.00  8.33           H  
ATOM     13  HG  SER A   1      -2.477   3.844  -0.438  1.00  8.33           H  
ATOM     14  N   GLN A   2       1.034   3.534   0.123  1.00  7.37           N  
ATOM     15  CA  GLN A   2       2.103   4.448   0.547  1.00  7.37           C  
ATOM     16  C   GLN A   2       3.363   4.306  -0.330  1.00  7.37           C  
ATOM     17  O   GLN A   2       4.247   5.161  -0.338  1.00  7.37           O  
ATOM     18  CB  GLN A   2       2.415   4.204   2.025  1.00  7.37           C  
ATOM     19  CG  GLN A   2       3.048   2.853   2.328  1.00  7.37           C  
ATOM     20  CD  GLN A   2       2.005   1.732   2.480  1.00  7.37           C  
ATOM     21  OE1 GLN A   2       0.928   1.724   1.830  1.00  7.37           O  
ATOM     22  NE2 GLN A   2       2.318   0.768   3.350  1.00  7.37           N  
ATOM     23  H   GLN A   2       0.761   2.803   0.759  1.00  7.37           H  
ATOM     24  HA  GLN A   2       1.740   5.472   0.444  1.00  7.37           H  
ATOM     25 1HB  GLN A   2       3.100   4.970   2.379  1.00  7.37           H  
ATOM     26 2HB  GLN A   2       1.502   4.295   2.612  1.00  7.37           H  
ATOM     27 1HG  GLN A   2       3.737   2.581   1.535  1.00  7.37           H  
ATOM     28 2HG  GLN A   2       3.590   2.935   3.271  1.00  7.37           H  
ATOM     29 1HE2 GLN A   2       1.689   0.004   3.505  1.00  7.37           H  
ATOM     30 2HE2 GLN A   2       3.185   0.806   3.851  1.00  7.37           H  
ATOM     31  N   GLY A   3       3.427   3.223  -1.100  1.00  6.08           N  
ATOM     32  CA  GLY A   3       4.540   2.953  -1.991  1.00  6.08           C  
ATOM     33  C   GLY A   3       4.373   3.634  -3.352  1.00  6.08           C  
ATOM     34  O   GLY A   3       5.193   3.427  -4.247  1.00  6.08           O  
ATOM     35  H   GLY A   3       2.676   2.557  -1.053  1.00  6.08           H  
ATOM     36 1HA  GLY A   3       5.465   3.294  -1.527  1.00  6.08           H  
ATOM     37 2HA  GLY A   3       4.634   1.877  -2.131  1.00  6.08           H  
ATOM     38  N   SER A   4       3.316   4.441  -3.517  1.00  4.68           N  
ATOM     39  CA  SER A   4       3.066   5.103  -4.787  1.00  4.68           C  
ATOM     40  C   SER A   4       4.319   5.902  -5.210  1.00  4.68           C  
ATOM     41  O   SER A   4       4.717   6.827  -4.502  1.00  4.68           O  
ATOM     42  CB  SER A   4       1.882   6.030  -4.610  1.00  4.68           C  
ATOM     43  OG  SER A   4       1.624   6.787  -5.754  1.00  4.68           O  
ATOM     44  H   SER A   4       2.645   4.572  -2.760  1.00  4.68           H  
ATOM     45  HA  SER A   4       2.782   4.348  -5.505  1.00  4.68           H  
ATOM     46 1HB  SER A   4       0.999   5.439  -4.362  1.00  4.68           H  
ATOM     47 2HB  SER A   4       2.066   6.693  -3.764  1.00  4.68           H  
ATOM     48  HG  SER A   4       0.727   7.146  -5.610  1.00  4.68           H  
ATOM     49  N   PRO A   5       4.907   5.629  -6.402  1.00  3.43           N  
ATOM     50  CA  PRO A   5       6.130   6.224  -6.938  1.00  3.43           C  
ATOM     51  C   PRO A   5       6.227   7.742  -6.931  1.00  3.43           C  
ATOM     52  O   PRO A   5       7.328   8.285  -6.838  1.00  3.43           O  
ATOM     53  CB  PRO A   5       6.106   5.737  -8.393  1.00  3.43           C  
ATOM     54  CG  PRO A   5       5.406   4.419  -8.338  1.00  3.43           C  
ATOM     55  CD  PRO A   5       4.330   4.591  -7.298  1.00  3.43           C  
ATOM     56  HA  PRO A   5       6.988   5.791  -6.405  1.00  3.43           H  
ATOM     57 1HB  PRO A   5       5.589   6.476  -9.026  1.00  3.43           H  
ATOM     58 2HB  PRO A   5       7.134   5.657  -8.774  1.00  3.43           H  
ATOM     59 1HG  PRO A   5       4.999   4.166  -9.328  1.00  3.43           H  
ATOM     60 2HG  PRO A   5       6.120   3.625  -8.075  1.00  3.43           H  
ATOM     61 1HD  PRO A   5       3.379   4.926  -7.743  1.00  3.43           H  
ATOM     62 2HD  PRO A   5       4.256   3.617  -6.788  1.00  3.43           H  
ATOM     63  N   GLU A   6       5.103   8.435  -7.064  1.00  2.48           N  
ATOM     64  CA  GLU A   6       5.158   9.889  -7.112  1.00  2.48           C  
ATOM     65  C   GLU A   6       4.914  10.597  -5.780  1.00  2.48           C  
ATOM     66  O   GLU A   6       4.947  11.828  -5.735  1.00  2.48           O  
ATOM     67  CB  GLU A   6       4.204  10.417  -8.178  1.00  2.48           C  
ATOM     68  CG  GLU A   6       4.587  10.007  -9.619  1.00  2.48           C  
ATOM     69  CD  GLU A   6       3.678  10.600 -10.681  1.00  2.48           C  
ATOM     70  OE1 GLU A   6       2.761  11.299 -10.314  1.00  2.48           O  
ATOM     71  OE2 GLU A   6       3.897  10.353 -11.842  1.00  2.48           O  
ATOM     72  H   GLU A   6       4.211   7.965  -7.125  1.00  2.48           H  
ATOM     73  HA  GLU A   6       6.163  10.165  -7.431  1.00  2.48           H  
ATOM     74 1HB  GLU A   6       3.214  10.032  -7.973  1.00  2.48           H  
ATOM     75 2HB  GLU A   6       4.156  11.505  -8.127  1.00  2.48           H  
ATOM     76 1HG  GLU A   6       5.611  10.327  -9.812  1.00  2.48           H  
ATOM     77 2HG  GLU A   6       4.558   8.920  -9.690  1.00  2.48           H  
ATOM     78  N   LEU A   7       4.653   9.859  -4.702  1.00  1.85           N  
ATOM     79  CA  LEU A   7       4.437  10.551  -3.435  1.00  1.85           C  
ATOM     80  C   LEU A   7       5.673  10.493  -2.574  1.00  1.85           C  
ATOM     81  O   LEU A   7       6.322   9.454  -2.459  1.00  1.85           O  
ATOM     82  CB  LEU A   7       3.257   9.979  -2.653  1.00  1.85           C  
ATOM     83  CG  LEU A   7       1.907  10.082  -3.317  1.00  1.85           C  
ATOM     84  CD1 LEU A   7       0.845   9.515  -2.374  1.00  1.85           C  
ATOM     85  CD2 LEU A   7       1.652  11.519  -3.655  1.00  1.85           C  
ATOM     86  H   LEU A   7       4.645   8.838  -4.746  1.00  1.85           H  
ATOM     87  HA  LEU A   7       4.223  11.600  -3.637  1.00  1.85           H  
ATOM     88 1HB  LEU A   7       3.452   8.920  -2.476  1.00  1.85           H  
ATOM     89 2HB  LEU A   7       3.201  10.479  -1.703  1.00  1.85           H  
ATOM     90  HG  LEU A   7       1.894   9.486  -4.233  1.00  1.85           H  
ATOM     91 1HD1 LEU A   7      -0.131   9.583  -2.844  1.00  1.85           H  
ATOM     92 2HD1 LEU A   7       1.074   8.472  -2.158  1.00  1.85           H  
ATOM     93 3HD1 LEU A   7       0.835  10.086  -1.443  1.00  1.85           H  
ATOM     94 1HD2 LEU A   7       0.679  11.624  -4.133  1.00  1.85           H  
ATOM     95 2HD2 LEU A   7       1.680  12.094  -2.754  1.00  1.85           H  
ATOM     96 3HD2 LEU A   7       2.425  11.888  -4.333  1.00  1.85           H  
ATOM     97  N   ARG A   8       5.987  11.603  -1.928  1.00  1.46           N  
ATOM     98  CA  ARG A   8       7.130  11.631  -1.041  1.00  1.46           C  
ATOM     99  C   ARG A   8       6.721  11.399   0.400  1.00  1.46           C  
ATOM    100  O   ARG A   8       5.726  11.954   0.868  1.00  1.46           O  
ATOM    101  CB  ARG A   8       7.837  12.966  -1.159  1.00  1.46           C  
ATOM    102  CG  ARG A   8       8.564  13.182  -2.482  1.00  1.46           C  
ATOM    103  CD  ARG A   8       7.637  13.703  -3.536  1.00  1.46           C  
ATOM    104  NE  ARG A   8       7.118  15.013  -3.198  1.00  1.46           N  
ATOM    105  CZ  ARG A   8       7.759  16.169  -3.464  1.00  1.46           C  
ATOM    106  NH1 ARG A   8       8.913  16.158  -4.077  1.00  1.46           N  
ATOM    107  NH2 ARG A   8       7.267  17.339  -3.133  1.00  1.46           N  
ATOM    108  H   ARG A   8       5.444  12.458  -2.074  1.00  1.46           H  
ATOM    109  HA  ARG A   8       7.822  10.844  -1.339  1.00  1.46           H  
ATOM    110 1HB  ARG A   8       7.108  13.770  -1.052  1.00  1.46           H  
ATOM    111 2HB  ARG A   8       8.561  13.073  -0.347  1.00  1.46           H  
ATOM    112 1HG  ARG A   8       9.368  13.908  -2.340  1.00  1.46           H  
ATOM    113 2HG  ARG A   8       8.979  12.235  -2.828  1.00  1.46           H  
ATOM    114 1HD  ARG A   8       8.168  13.782  -4.483  1.00  1.46           H  
ATOM    115 2HD  ARG A   8       6.791  13.028  -3.657  1.00  1.46           H  
ATOM    116  HE  ARG A   8       6.203  15.048  -2.732  1.00  1.46           H  
ATOM    117 1HH1 ARG A   8       9.344  15.296  -4.354  1.00  1.46           H  
ATOM    118 2HH1 ARG A   8       9.363  17.071  -4.274  1.00  1.46           H  
ATOM    119 1HH2 ARG A   8       6.390  17.427  -2.649  1.00  1.46           H  
ATOM    120 2HH2 ARG A   8       7.846  18.159  -3.380  1.00  1.46           H  
ATOM    121  N   ARG A   9       7.485  10.589   1.114  1.00  1.26           N  
ATOM    122  CA  ARG A   9       7.197  10.441   2.527  1.00  1.26           C  
ATOM    123  C   ARG A   9       7.982  11.496   3.265  1.00  1.26           C  
ATOM    124  O   ARG A   9       9.192  11.625   3.067  1.00  1.26           O  
ATOM    125  CB  ARG A   9       7.572   9.076   3.085  1.00  1.26           C  
ATOM    126  CG  ARG A   9       7.243   8.934   4.589  1.00  1.26           C  
ATOM    127  CD  ARG A   9       7.600   7.607   5.162  1.00  1.26           C  
ATOM    128  NE  ARG A   9       7.327   7.563   6.607  1.00  1.26           N  
ATOM    129  CZ  ARG A   9       7.731   6.584   7.450  1.00  1.26           C  
ATOM    130  NH1 ARG A   9       8.434   5.569   6.992  1.00  1.26           N  
ATOM    131  NH2 ARG A   9       7.419   6.642   8.740  1.00  1.26           N  
ATOM    132  H   ARG A   9       8.270  10.114   0.692  1.00  1.26           H  
ATOM    133  HA  ARG A   9       6.133  10.602   2.703  1.00  1.26           H  
ATOM    134 1HB  ARG A   9       7.044   8.296   2.544  1.00  1.26           H  
ATOM    135 2HB  ARG A   9       8.639   8.906   2.958  1.00  1.26           H  
ATOM    136 1HG  ARG A   9       7.798   9.688   5.147  1.00  1.26           H  
ATOM    137 2HG  ARG A   9       6.174   9.104   4.740  1.00  1.26           H  
ATOM    138 1HD  ARG A   9       7.007   6.830   4.678  1.00  1.26           H  
ATOM    139 2HD  ARG A   9       8.658   7.413   5.007  1.00  1.26           H  
ATOM    140  HE  ARG A   9       6.790   8.324   7.003  1.00  1.26           H  
ATOM    141 1HH1 ARG A   9       8.673   5.522   6.012  1.00  1.26           H  
ATOM    142 2HH1 ARG A   9       8.733   4.839   7.622  1.00  1.26           H  
ATOM    143 1HH2 ARG A   9       6.856   7.426   9.114  1.00  1.26           H  
ATOM    144 2HH2 ARG A   9       7.718   5.910   9.362  1.00  1.26           H  
ATOM    145  N   PHE A  10       7.301  12.249   4.095  1.00  1.17           N  
ATOM    146  CA  PHE A  10       7.937  13.271   4.890  1.00  1.17           C  
ATOM    147  C   PHE A  10       7.923  12.790   6.319  1.00  1.17           C  
ATOM    148  O   PHE A  10       7.027  12.037   6.707  1.00  1.17           O  
ATOM    149  CB  PHE A  10       7.187  14.597   4.796  1.00  1.17           C  
ATOM    150  CG  PHE A  10       7.142  15.183   3.432  1.00  1.17           C  
ATOM    151  CD1 PHE A  10       5.985  15.115   2.682  1.00  1.17           C  
ATOM    152  CD2 PHE A  10       8.256  15.772   2.875  1.00  1.17           C  
ATOM    153  CE1 PHE A  10       5.940  15.647   1.415  1.00  1.17           C  
ATOM    154  CE2 PHE A  10       8.208  16.281   1.595  1.00  1.17           C  
ATOM    155  CZ  PHE A  10       7.039  16.213   0.873  1.00  1.17           C  
ATOM    156  H   PHE A  10       6.303  12.098   4.184  1.00  1.17           H  
ATOM    157  HA  PHE A  10       8.972  13.407   4.570  1.00  1.17           H  
ATOM    158 1HB  PHE A  10       6.163  14.449   5.131  1.00  1.17           H  
ATOM    159 2HB  PHE A  10       7.651  15.320   5.468  1.00  1.17           H  
ATOM    160  HD1 PHE A  10       5.098  14.643   3.113  1.00  1.17           H  
ATOM    161  HD2 PHE A  10       9.184  15.822   3.451  1.00  1.17           H  
ATOM    162  HE1 PHE A  10       5.031  15.617   0.844  1.00  1.17           H  
ATOM    163  HE2 PHE A  10       9.099  16.741   1.154  1.00  1.17           H  
ATOM    164  HZ  PHE A  10       6.997  16.616  -0.134  1.00  1.17           H  
ATOM    165  N   SER A  11       8.905  13.186   7.104  1.00  1.16           N  
ATOM    166  CA  SER A  11       8.858  12.857   8.510  1.00  1.16           C  
ATOM    167  C   SER A  11       7.956  13.824   9.246  1.00  1.16           C  
ATOM    168  O   SER A  11       7.692  14.930   8.761  1.00  1.16           O  
ATOM    169  CB  SER A  11      10.255  12.896   9.078  1.00  1.16           C  
ATOM    170  OG  SER A  11      10.782  14.195   8.969  1.00  1.16           O  
ATOM    171  H   SER A  11       9.671  13.761   6.744  1.00  1.16           H  
ATOM    172  HA  SER A  11       8.454  11.849   8.623  1.00  1.16           H  
ATOM    173 1HB  SER A  11      10.235  12.593  10.122  1.00  1.16           H  
ATOM    174 2HB  SER A  11      10.891  12.196   8.540  1.00  1.16           H  
ATOM    175  HG  SER A  11      10.899  14.328   7.992  1.00  1.16           H  
ATOM    176  N   TYR A  12       7.547  13.449  10.455  1.00  1.17           N  
ATOM    177  CA  TYR A  12       6.779  14.367  11.276  1.00  1.17           C  
ATOM    178  C   TYR A  12       7.549  15.649  11.484  1.00  1.17           C  
ATOM    179  O   TYR A  12       7.001  16.732  11.299  1.00  1.17           O  
ATOM    180  CB  TYR A  12       6.401  13.776  12.626  1.00  1.17           C  
ATOM    181  CG  TYR A  12       5.731  14.828  13.500  1.00  1.17           C  
ATOM    182  CD1 TYR A  12       4.401  15.159  13.302  1.00  1.17           C  
ATOM    183  CD2 TYR A  12       6.462  15.471  14.492  1.00  1.17           C  
ATOM    184  CE1 TYR A  12       3.803  16.122  14.094  1.00  1.17           C  
ATOM    185  CE2 TYR A  12       5.867  16.435  15.278  1.00  1.17           C  
ATOM    186  CZ  TYR A  12       4.542  16.761  15.083  1.00  1.17           C  
ATOM    187  OH  TYR A  12       3.949  17.724  15.864  1.00  1.17           O  
ATOM    188  H   TYR A  12       7.769  12.526  10.801  1.00  1.17           H  
ATOM    189  HA  TYR A  12       5.860  14.618  10.744  1.00  1.17           H  
ATOM    190 1HB  TYR A  12       5.712  12.939  12.492  1.00  1.17           H  
ATOM    191 2HB  TYR A  12       7.288  13.407  13.140  1.00  1.17           H  
ATOM    192  HD1 TYR A  12       3.832  14.662  12.520  1.00  1.17           H  
ATOM    193  HD2 TYR A  12       7.510  15.215  14.645  1.00  1.17           H  
ATOM    194  HE1 TYR A  12       2.755  16.383  13.937  1.00  1.17           H  
ATOM    195  HE2 TYR A  12       6.445  16.939  16.053  1.00  1.17           H  
ATOM    196  HH  TYR A  12       4.588  18.061  16.498  1.00  1.17           H  
ATOM    197  N   GLY A  13       8.818  15.514  11.874  1.00  1.18           N  
ATOM    198  CA  GLY A  13       9.689  16.649  12.129  1.00  1.18           C  
ATOM    199  C   GLY A  13       9.694  17.612  10.950  1.00  1.18           C  
ATOM    200  O   GLY A  13       9.527  18.819  11.136  1.00  1.18           O  
ATOM    201  H   GLY A  13       9.187  14.583  11.991  1.00  1.18           H  
ATOM    202 1HA  GLY A  13       9.356  17.166  13.028  1.00  1.18           H  
ATOM    203 2HA  GLY A  13      10.702  16.293  12.317  1.00  1.18           H  
ATOM    204  N   GLN A  14       9.878  17.094   9.733  1.00  1.16           N  
ATOM    205  CA  GLN A  14       9.887  17.971   8.565  1.00  1.16           C  
ATOM    206  C   GLN A  14       8.563  18.694   8.353  1.00  1.16           C  
ATOM    207  O   GLN A  14       8.562  19.880   8.002  1.00  1.16           O  
ATOM    208  CB  GLN A  14      10.235  17.166   7.325  1.00  1.16           C  
ATOM    209  CG  GLN A  14      11.684  16.733   7.269  1.00  1.16           C  
ATOM    210  CD  GLN A  14      11.922  15.701   6.207  1.00  1.16           C  
ATOM    211  OE1 GLN A  14      11.202  14.681   6.177  1.00  1.16           O  
ATOM    212  NE2 GLN A  14      12.908  15.929   5.347  1.00  1.16           N  
ATOM    213  H   GLN A  14      10.022  16.088   9.611  1.00  1.16           H  
ATOM    214  HA  GLN A  14      10.658  18.723   8.715  1.00  1.16           H  
ATOM    215 1HB  GLN A  14       9.604  16.275   7.291  1.00  1.16           H  
ATOM    216 2HB  GLN A  14      10.016  17.753   6.434  1.00  1.16           H  
ATOM    217 1HG  GLN A  14      12.297  17.604   7.036  1.00  1.16           H  
ATOM    218 2HG  GLN A  14      11.977  16.325   8.235  1.00  1.16           H  
ATOM    219 1HE2 GLN A  14      13.109  15.273   4.618  1.00  1.16           H  
ATOM    220 2HE2 GLN A  14      13.464  16.762   5.435  1.00  1.16           H  
ATOM    221  N   LEU A  15       7.432  18.026   8.589  1.00  1.12           N  
ATOM    222  CA  LEU A  15       6.181  18.736   8.386  1.00  1.12           C  
ATOM    223  C   LEU A  15       5.941  19.711   9.522  1.00  1.12           C  
ATOM    224  O   LEU A  15       5.357  20.780   9.321  1.00  1.12           O  
ATOM    225  CB  LEU A  15       5.002  17.788   8.216  1.00  1.12           C  
ATOM    226  CG  LEU A  15       5.072  16.956   6.943  1.00  1.12           C  
ATOM    227  CD1 LEU A  15       3.845  16.082   6.853  1.00  1.12           C  
ATOM    228  CD2 LEU A  15       5.231  17.883   5.731  1.00  1.12           C  
ATOM    229  H   LEU A  15       7.452  17.042   8.874  1.00  1.12           H  
ATOM    230  HA  LEU A  15       6.263  19.307   7.465  1.00  1.12           H  
ATOM    231 1HB  LEU A  15       4.978  17.105   9.072  1.00  1.12           H  
ATOM    232 2HB  LEU A  15       4.083  18.367   8.193  1.00  1.12           H  
ATOM    233  HG  LEU A  15       5.941  16.297   7.007  1.00  1.12           H  
ATOM    234 1HD1 LEU A  15       3.901  15.455   5.961  1.00  1.12           H  
ATOM    235 2HD1 LEU A  15       3.801  15.468   7.737  1.00  1.12           H  
ATOM    236 3HD1 LEU A  15       2.953  16.704   6.801  1.00  1.12           H  
ATOM    237 1HD2 LEU A  15       5.313  17.291   4.834  1.00  1.12           H  
ATOM    238 2HD2 LEU A  15       4.369  18.545   5.656  1.00  1.12           H  
ATOM    239 3HD2 LEU A  15       6.137  18.478   5.845  1.00  1.12           H  
ATOM    240  N   ALA A  16       6.391  19.358  10.723  1.00  1.07           N  
ATOM    241  CA  ALA A  16       6.274  20.255  11.849  1.00  1.07           C  
ATOM    242  C   ALA A  16       7.093  21.504  11.543  1.00  1.07           C  
ATOM    243  O   ALA A  16       6.682  22.623  11.825  1.00  1.07           O  
ATOM    244  CB  ALA A  16       6.740  19.573  13.122  1.00  1.07           C  
ATOM    245  H   ALA A  16       6.834  18.455  10.854  1.00  1.07           H  
ATOM    246  HA  ALA A  16       5.229  20.547  11.958  1.00  1.07           H  
ATOM    247 1HB  ALA A  16       6.646  20.252  13.963  1.00  1.07           H  
ATOM    248 2HB  ALA A  16       6.131  18.690  13.293  1.00  1.07           H  
ATOM    249 3HB  ALA A  16       7.778  19.278  13.011  1.00  1.07           H  
ATOM    250  N   ALA A  17       8.263  21.339  10.930  1.00  1.02           N  
ATOM    251  CA  ALA A  17       9.037  22.514  10.579  1.00  1.02           C  
ATOM    252  C   ALA A  17       8.296  23.349   9.533  1.00  1.02           C  
ATOM    253  O   ALA A  17       8.117  24.562   9.694  1.00  1.02           O  
ATOM    254  CB  ALA A  17      10.397  22.098  10.047  1.00  1.02           C  
ATOM    255  H   ALA A  17       8.622  20.406  10.733  1.00  1.02           H  
ATOM    256  HA  ALA A  17       9.166  23.119  11.475  1.00  1.02           H  
ATOM    257 1HB  ALA A  17      10.978  22.984   9.802  1.00  1.02           H  
ATOM    258 2HB  ALA A  17      10.917  21.513  10.805  1.00  1.02           H  
ATOM    259 3HB  ALA A  17      10.264  21.492   9.153  1.00  1.02           H  
ATOM    260  N   ALA A  18       7.761  22.670   8.511  1.00  0.99           N  
ATOM    261  CA  ALA A  18       7.061  23.321   7.409  1.00  0.99           C  
ATOM    262  C   ALA A  18       5.865  24.130   7.873  1.00  0.99           C  
ATOM    263  O   ALA A  18       5.582  25.192   7.316  1.00  0.99           O  
ATOM    264  CB  ALA A  18       6.586  22.282   6.401  1.00  0.99           C  
ATOM    265  H   ALA A  18       7.910  21.663   8.454  1.00  0.99           H  
ATOM    266  HA  ALA A  18       7.764  23.999   6.927  1.00  0.99           H  
ATOM    267 1HB  ALA A  18       6.094  22.767   5.568  1.00  0.99           H  
ATOM    268 2HB  ALA A  18       7.443  21.715   6.039  1.00  0.99           H  
ATOM    269 3HB  ALA A  18       5.886  21.610   6.884  1.00  0.99           H  
ATOM    270  N   THR A  19       5.177  23.630   8.896  1.00  0.97           N  
ATOM    271  CA  THR A  19       3.960  24.239   9.405  1.00  0.97           C  
ATOM    272  C   THR A  19       4.097  24.871  10.783  1.00  0.97           C  
ATOM    273  O   THR A  19       3.100  24.976  11.495  1.00  0.97           O  
ATOM    274  CB  THR A  19       2.834  23.201   9.491  1.00  0.97           C  
ATOM    275  OG1 THR A  19       3.262  22.132  10.322  1.00  0.97           O  
ATOM    276  CG2 THR A  19       2.466  22.656   8.116  1.00  0.97           C  
ATOM    277  H   THR A  19       5.476  22.739   9.295  1.00  0.97           H  
ATOM    278  HA  THR A  19       3.654  25.022   8.711  1.00  0.97           H  
ATOM    279  HB  THR A  19       1.954  23.664   9.937  1.00  0.97           H  
ATOM    280  HG1 THR A  19       4.019  21.674   9.893  1.00  0.97           H  
ATOM    281 1HG2 THR A  19       1.669  21.925   8.222  1.00  0.97           H  
ATOM    282 2HG2 THR A  19       2.126  23.470   7.478  1.00  0.97           H  
ATOM    283 3HG2 THR A  19       3.338  22.179   7.670  1.00  0.97           H  
ATOM    284  N   ASN A  20       5.313  25.222  11.217  1.00  0.99           N  
ATOM    285  CA  ASN A  20       5.475  25.869  12.529  1.00  0.99           C  
ATOM    286  C   ASN A  20       4.809  25.089  13.673  1.00  0.99           C  
ATOM    287  O   ASN A  20       4.043  25.640  14.472  1.00  0.99           O  
ATOM    288  CB  ASN A  20       4.959  27.294  12.504  1.00  0.99           C  
ATOM    289  CG  ASN A  20       5.734  28.208  11.586  1.00  0.99           C  
ATOM    290  OD1 ASN A  20       6.969  28.153  11.515  1.00  0.99           O  
ATOM    291  ND2 ASN A  20       5.025  29.060  10.888  1.00  0.99           N  
ATOM    292  H   ASN A  20       6.135  25.061  10.627  1.00  0.99           H  
ATOM    293  HA  ASN A  20       6.544  25.900  12.753  1.00  0.99           H  
ATOM    294 1HB  ASN A  20       3.916  27.295  12.208  1.00  0.99           H  
ATOM    295 2HB  ASN A  20       5.000  27.702  13.513  1.00  0.99           H  
ATOM    296 1HD2 ASN A  20       5.478  29.698  10.265  1.00  0.99           H  
ATOM    297 2HD2 ASN A  20       4.014  29.066  10.983  1.00  0.99           H  
ATOM    298  N   SER A  21       5.054  23.787  13.690  1.00  1.02           N  
ATOM    299  CA  SER A  21       4.550  22.829  14.659  1.00  1.02           C  
ATOM    300  C   SER A  21       3.039  22.783  14.738  1.00  1.02           C  
ATOM    301  O   SER A  21       2.483  22.452  15.785  1.00  1.02           O  
ATOM    302  CB  SER A  21       5.128  23.115  16.032  1.00  1.02           C  
ATOM    303  OG  SER A  21       6.528  23.009  16.015  1.00  1.02           O  
ATOM    304  H   SER A  21       5.660  23.426  12.969  1.00  1.02           H  
ATOM    305  HA  SER A  21       4.888  21.841  14.349  1.00  1.02           H  
ATOM    306 1HB  SER A  21       4.836  24.112  16.360  1.00  1.02           H  
ATOM    307 2HB  SER A  21       4.716  22.405  16.746  1.00  1.02           H  
ATOM    308  HG  SER A  21       6.815  23.152  16.918  1.00  1.02           H  
ATOM    309  N   PHE A  22       2.375  23.033  13.611  1.00  1.07           N  
ATOM    310  CA  PHE A  22       0.933  22.948  13.506  1.00  1.07           C  
ATOM    311  C   PHE A  22       0.199  23.955  14.397  1.00  1.07           C  
ATOM    312  O   PHE A  22      -0.939  23.726  14.841  1.00  1.07           O  
ATOM    313  CB  PHE A  22       0.499  21.500  13.755  1.00  1.07           C  
ATOM    314  CG  PHE A  22       1.136  20.558  12.739  1.00  1.07           C  
ATOM    315  CD1 PHE A  22       2.186  19.703  13.072  1.00  1.07           C  
ATOM    316  CD2 PHE A  22       0.682  20.549  11.433  1.00  1.07           C  
ATOM    317  CE1 PHE A  22       2.746  18.875  12.107  1.00  1.07           C  
ATOM    318  CE2 PHE A  22       1.230  19.723  10.481  1.00  1.07           C  
ATOM    319  CZ  PHE A  22       2.266  18.884  10.817  1.00  1.07           C  
ATOM    320  H   PHE A  22       2.884  23.360  12.792  1.00  1.07           H  
ATOM    321  HA  PHE A  22       0.677  23.183  12.472  1.00  1.07           H  
ATOM    322 1HB  PHE A  22       0.760  21.166  14.752  1.00  1.07           H  
ATOM    323 2HB  PHE A  22      -0.563  21.419  13.663  1.00  1.07           H  
ATOM    324  HD1 PHE A  22       2.572  19.693  14.095  1.00  1.07           H  
ATOM    325  HD2 PHE A  22      -0.110  21.212  11.163  1.00  1.07           H  
ATOM    326  HE1 PHE A  22       3.570  18.219  12.363  1.00  1.07           H  
ATOM    327  HE2 PHE A  22       0.849  19.745   9.465  1.00  1.07           H  
ATOM    328  HZ  PHE A  22       2.708  18.234  10.071  1.00  1.07           H  
ATOM    329  N   ASP A  23       0.839  25.111  14.611  1.00  1.13           N  
ATOM    330  CA  ASP A  23       0.240  26.226  15.337  1.00  1.13           C  
ATOM    331  C   ASP A  23      -1.046  26.682  14.657  1.00  1.13           C  
ATOM    332  O   ASP A  23      -1.138  26.726  13.428  1.00  1.13           O  
ATOM    333  CB  ASP A  23       1.180  27.427  15.429  1.00  1.13           C  
ATOM    334  CG  ASP A  23       0.683  28.504  16.444  1.00  1.13           C  
ATOM    335  OD1 ASP A  23       1.040  28.407  17.598  1.00  1.13           O  
ATOM    336  OD2 ASP A  23      -0.096  29.370  16.068  1.00  1.13           O  
ATOM    337  H   ASP A  23       1.802  25.219  14.279  1.00  1.13           H  
ATOM    338  HA  ASP A  23      -0.000  25.891  16.346  1.00  1.13           H  
ATOM    339 1HB  ASP A  23       2.175  27.085  15.728  1.00  1.13           H  
ATOM    340 2HB  ASP A  23       1.283  27.884  14.442  1.00  1.13           H  
ATOM    341  N   GLN A  24      -2.022  27.090  15.458  1.00  1.19           N  
ATOM    342  CA  GLN A  24      -3.312  27.562  14.954  1.00  1.19           C  
ATOM    343  C   GLN A  24      -3.156  28.716  13.955  1.00  1.19           C  
ATOM    344  O   GLN A  24      -3.969  28.868  13.038  1.00  1.19           O  
ATOM    345  CB  GLN A  24      -4.194  28.017  16.113  1.00  1.19           C  
ATOM    346  CG  GLN A  24      -5.630  28.383  15.733  1.00  1.19           C  
ATOM    347  CD  GLN A  24      -6.457  27.190  15.247  1.00  1.19           C  
ATOM    348  OE1 GLN A  24      -6.477  26.132  15.885  1.00  1.19           O  
ATOM    349  NE2 GLN A  24      -7.166  27.363  14.138  1.00  1.19           N  
ATOM    350  H   GLN A  24      -1.868  27.063  16.457  1.00  1.19           H  
ATOM    351  HA  GLN A  24      -3.802  26.732  14.457  1.00  1.19           H  
ATOM    352 1HB  GLN A  24      -4.236  27.231  16.864  1.00  1.19           H  
ATOM    353 2HB  GLN A  24      -3.741  28.892  16.583  1.00  1.19           H  
ATOM    354 1HG  GLN A  24      -6.126  28.808  16.606  1.00  1.19           H  
ATOM    355 2HG  GLN A  24      -5.597  29.120  14.930  1.00  1.19           H  
ATOM    356 1HE2 GLN A  24      -7.742  26.619  13.796  1.00  1.19           H  
ATOM    357 2HE2 GLN A  24      -7.133  28.238  13.653  1.00  1.19           H  
ATOM    358  N   GLY A  25      -2.117  29.535  14.128  1.00  1.22           N  
ATOM    359  CA  GLY A  25      -1.861  30.684  13.273  1.00  1.22           C  
ATOM    360  C   GLY A  25      -1.640  30.322  11.797  1.00  1.22           C  
ATOM    361  O   GLY A  25      -1.705  31.200  10.935  1.00  1.22           O  
ATOM    362  H   GLY A  25      -1.450  29.360  14.886  1.00  1.22           H  
ATOM    363 1HA  GLY A  25      -2.694  31.380  13.356  1.00  1.22           H  
ATOM    364 2HA  GLY A  25      -0.980  31.203  13.650  1.00  1.22           H  
ATOM    365  N   ASN A  26      -1.356  29.047  11.501  1.00  1.24           N  
ATOM    366  CA  ASN A  26      -1.153  28.601  10.131  1.00  1.24           C  
ATOM    367  C   ASN A  26      -2.310  27.746   9.614  1.00  1.24           C  
ATOM    368  O   ASN A  26      -2.197  27.095   8.574  1.00  1.24           O  
ATOM    369  CB  ASN A  26       0.162  27.853  10.029  1.00  1.24           C  
ATOM    370  CG  ASN A  26       1.353  28.768  10.165  1.00  1.24           C  
ATOM    371  OD1 ASN A  26       2.118  28.698  11.130  1.00  1.24           O  
ATOM    372  ND2 ASN A  26       1.520  29.636   9.198  1.00  1.24           N  
ATOM    373  H   ASN A  26      -1.307  28.352  12.247  1.00  1.24           H  
ATOM    374  HA  ASN A  26      -1.098  29.478   9.486  1.00  1.24           H  
ATOM    375 1HB  ASN A  26       0.210  27.095  10.817  1.00  1.24           H  
ATOM    376 2HB  ASN A  26       0.217  27.334   9.071  1.00  1.24           H  
ATOM    377 1HD2 ASN A  26       2.284  30.278   9.220  1.00  1.24           H  
ATOM    378 2HD2 ASN A  26       0.874  29.660   8.436  1.00  1.24           H  
ATOM    379  N   VAL A  27      -3.456  27.785  10.291  1.00  1.26           N  
ATOM    380  CA  VAL A  27      -4.607  27.009   9.830  1.00  1.26           C  
ATOM    381  C   VAL A  27      -5.370  27.702   8.711  1.00  1.26           C  
ATOM    382  O   VAL A  27      -5.722  28.878   8.809  1.00  1.26           O  
ATOM    383  CB  VAL A  27      -5.545  26.683  11.001  1.00  1.26           C  
ATOM    384  CG1 VAL A  27      -6.800  25.995  10.510  1.00  1.26           C  
ATOM    385  CG2 VAL A  27      -4.833  25.763  11.906  1.00  1.26           C  
ATOM    386  H   VAL A  27      -3.536  28.328  11.154  1.00  1.26           H  
ATOM    387  HA  VAL A  27      -4.240  26.057   9.451  1.00  1.26           H  
ATOM    388  HB  VAL A  27      -5.814  27.600  11.522  1.00  1.26           H  
ATOM    389 1HG1 VAL A  27      -7.440  25.750  11.353  1.00  1.26           H  
ATOM    390 2HG1 VAL A  27      -7.338  26.652   9.832  1.00  1.26           H  
ATOM    391 3HG1 VAL A  27      -6.527  25.077   9.986  1.00  1.26           H  
ATOM    392 1HG2 VAL A  27      -5.456  25.501  12.755  1.00  1.26           H  
ATOM    393 2HG2 VAL A  27      -4.594  24.871  11.343  1.00  1.26           H  
ATOM    394 3HG2 VAL A  27      -3.922  26.237  12.249  1.00  1.26           H  
ATOM    395  N   ILE A  28      -5.615  26.960   7.636  1.00  1.29           N  
ATOM    396  CA  ILE A  28      -6.329  27.474   6.475  1.00  1.29           C  
ATOM    397  C   ILE A  28      -7.698  26.816   6.290  1.00  1.29           C  
ATOM    398  O   ILE A  28      -8.512  27.270   5.484  1.00  1.29           O  
ATOM    399  CB  ILE A  28      -5.446  27.353   5.225  1.00  1.29           C  
ATOM    400  CG1 ILE A  28      -5.111  25.918   4.926  1.00  1.29           C  
ATOM    401  CG2 ILE A  28      -4.183  28.141   5.415  1.00  1.29           C  
ATOM    402  CD1 ILE A  28      -4.378  25.733   3.618  1.00  1.29           C  
ATOM    403  H   ILE A  28      -5.291  26.000   7.634  1.00  1.29           H  
ATOM    404  HA  ILE A  28      -6.502  28.536   6.632  1.00  1.29           H  
ATOM    405  HB  ILE A  28      -5.990  27.749   4.371  1.00  1.29           H  
ATOM    406 1HG1 ILE A  28      -4.496  25.532   5.724  1.00  1.29           H  
ATOM    407 2HG1 ILE A  28      -6.037  25.345   4.892  1.00  1.29           H  
ATOM    408 1HG2 ILE A  28      -3.603  28.064   4.514  1.00  1.29           H  
ATOM    409 2HG2 ILE A  28      -4.427  29.184   5.606  1.00  1.29           H  
ATOM    410 3HG2 ILE A  28      -3.618  27.739   6.259  1.00  1.29           H  
ATOM    411 1HD1 ILE A  28      -4.158  24.695   3.445  1.00  1.29           H  
ATOM    412 2HD1 ILE A  28      -4.987  26.110   2.799  1.00  1.29           H  
ATOM    413 3HD1 ILE A  28      -3.445  26.278   3.670  1.00  1.29           H  
ATOM    414  N   GLY A  29      -7.983  25.805   7.107  1.00  1.33           N  
ATOM    415  CA  GLY A  29      -9.299  25.168   7.094  1.00  1.33           C  
ATOM    416  C   GLY A  29      -9.405  24.057   8.128  1.00  1.33           C  
ATOM    417  O   GLY A  29      -8.403  23.656   8.718  1.00  1.33           O  
ATOM    418  H   GLY A  29      -7.242  25.444   7.703  1.00  1.33           H  
ATOM    419 1HA  GLY A  29     -10.067  25.918   7.285  1.00  1.33           H  
ATOM    420 2HA  GLY A  29      -9.491  24.761   6.102  1.00  1.33           H  
ATOM    421  N   SER A  30     -10.624  23.568   8.364  1.00  1.38           N  
ATOM    422  CA  SER A  30     -10.826  22.498   9.342  1.00  1.38           C  
ATOM    423  C   SER A  30     -12.163  21.764   9.183  1.00  1.38           C  
ATOM    424  O   SER A  30     -13.101  22.276   8.566  1.00  1.38           O  
ATOM    425  CB  SER A  30     -10.727  23.065  10.751  1.00  1.38           C  
ATOM    426  OG  SER A  30     -11.790  23.938  11.017  1.00  1.38           O  
ATOM    427  H   SER A  30     -11.419  23.936   7.859  1.00  1.38           H  
ATOM    428  HA  SER A  30     -10.035  21.763   9.206  1.00  1.38           H  
ATOM    429 1HB  SER A  30     -10.739  22.241  11.468  1.00  1.38           H  
ATOM    430 2HB  SER A  30      -9.781  23.586  10.877  1.00  1.38           H  
ATOM    431  HG  SER A  30     -12.586  23.402  10.956  1.00  1.38           H  
ATOM    432  N   SER A  31     -12.247  20.592   9.815  1.00  1.39           N  
ATOM    433  CA  SER A  31     -13.454  19.769   9.869  1.00  1.39           C  
ATOM    434  C   SER A  31     -13.455  18.920  11.124  1.00  1.39           C  
ATOM    435  O   SER A  31     -12.514  18.943  11.911  1.00  1.39           O  
ATOM    436  CB  SER A  31     -13.541  18.795   8.713  1.00  1.39           C  
ATOM    437  OG  SER A  31     -12.617  17.723   8.847  1.00  1.39           O  
ATOM    438  H   SER A  31     -11.399  20.231  10.245  1.00  1.39           H  
ATOM    439  HA  SER A  31     -14.329  20.420   9.880  1.00  1.39           H  
ATOM    440 1HB  SER A  31     -14.550  18.396   8.661  1.00  1.39           H  
ATOM    441 2HB  SER A  31     -13.356  19.320   7.776  1.00  1.39           H  
ATOM    442  HG  SER A  31     -11.811  18.024   8.394  1.00  1.39           H  
ATOM    443  N   ASN A  32     -14.501  18.124  11.290  1.00  1.35           N  
ATOM    444  CA  ASN A  32     -14.604  17.215  12.424  1.00  1.35           C  
ATOM    445  C   ASN A  32     -13.496  16.150  12.431  1.00  1.35           C  
ATOM    446  O   ASN A  32     -13.227  15.548  13.472  1.00  1.35           O  
ATOM    447  CB  ASN A  32     -15.960  16.544  12.429  1.00  1.35           C  
ATOM    448  CG  ASN A  32     -17.072  17.484  12.824  1.00  1.35           C  
ATOM    449  OD1 ASN A  32     -16.841  18.533  13.438  1.00  1.35           O  
ATOM    450  ND2 ASN A  32     -18.283  17.128  12.477  1.00  1.35           N  
ATOM    451  H   ASN A  32     -15.249  18.149  10.612  1.00  1.35           H  
ATOM    452  HA  ASN A  32     -14.496  17.798  13.340  1.00  1.35           H  
ATOM    453 1HB  ASN A  32     -16.169  16.144  11.436  1.00  1.35           H  
ATOM    454 2HB  ASN A  32     -15.945  15.702  13.122  1.00  1.35           H  
ATOM    455 1HD2 ASN A  32     -19.062  17.711  12.709  1.00  1.35           H  
ATOM    456 2HD2 ASN A  32     -18.429  16.273  11.980  1.00  1.35           H  
ATOM    457  N   LEU A  33     -12.909  15.859  11.259  1.00  1.26           N  
ATOM    458  CA  LEU A  33     -11.874  14.838  11.174  1.00  1.26           C  
ATOM    459  C   LEU A  33     -10.476  15.412  10.963  1.00  1.26           C  
ATOM    460  O   LEU A  33      -9.492  14.727  11.206  1.00  1.26           O  
ATOM    461  CB  LEU A  33     -12.170  13.833  10.058  1.00  1.26           C  
ATOM    462  CG  LEU A  33     -13.475  13.038  10.192  1.00  1.26           C  
ATOM    463  CD1 LEU A  33     -13.629  12.144   8.982  1.00  1.26           C  
ATOM    464  CD2 LEU A  33     -13.446  12.213  11.462  1.00  1.26           C  
ATOM    465  H   LEU A  33     -13.119  16.405  10.425  1.00  1.26           H  
ATOM    466  HA  LEU A  33     -11.867  14.291  12.113  1.00  1.26           H  
ATOM    467 1HB  LEU A  33     -12.207  14.375   9.114  1.00  1.26           H  
ATOM    468 2HB  LEU A  33     -11.350  13.121  10.009  1.00  1.26           H  
ATOM    469  HG  LEU A  33     -14.319  13.726  10.224  1.00  1.26           H  
ATOM    470 1HD1 LEU A  33     -14.559  11.580   9.061  1.00  1.26           H  
ATOM    471 2HD1 LEU A  33     -13.652  12.755   8.079  1.00  1.26           H  
ATOM    472 3HD1 LEU A  33     -12.788  11.450   8.933  1.00  1.26           H  
ATOM    473 1HD2 LEU A  33     -14.373  11.650  11.554  1.00  1.26           H  
ATOM    474 2HD2 LEU A  33     -12.610  11.522  11.418  1.00  1.26           H  
ATOM    475 3HD2 LEU A  33     -13.333  12.870  12.326  1.00  1.26           H  
ATOM    476  N   SER A  34     -10.355  16.642  10.475  1.00  1.13           N  
ATOM    477  CA  SER A  34      -8.997  17.120  10.197  1.00  1.13           C  
ATOM    478  C   SER A  34      -8.793  18.631  10.249  1.00  1.13           C  
ATOM    479  O   SER A  34      -9.736  19.426  10.186  1.00  1.13           O  
ATOM    480  CB  SER A  34      -8.585  16.641   8.826  1.00  1.13           C  
ATOM    481  OG  SER A  34      -9.363  17.263   7.859  1.00  1.13           O  
ATOM    482  H   SER A  34     -11.174  17.198  10.250  1.00  1.13           H  
ATOM    483  HA  SER A  34      -8.330  16.679  10.940  1.00  1.13           H  
ATOM    484 1HB  SER A  34      -7.537  16.876   8.652  1.00  1.13           H  
ATOM    485 2HB  SER A  34      -8.693  15.560   8.758  1.00  1.13           H  
ATOM    486  HG  SER A  34      -9.195  18.203   7.969  1.00  1.13           H  
ATOM    487  N   THR A  35      -7.526  19.024  10.312  1.00  1.00           N  
ATOM    488  CA  THR A  35      -7.145  20.432  10.276  1.00  1.00           C  
ATOM    489  C   THR A  35      -6.169  20.646   9.123  1.00  1.00           C  
ATOM    490  O   THR A  35      -5.246  19.850   8.932  1.00  1.00           O  
ATOM    491  CB  THR A  35      -6.512  20.872  11.604  1.00  1.00           C  
ATOM    492  OG1 THR A  35      -7.440  20.636  12.688  1.00  1.00           O  
ATOM    493  CG2 THR A  35      -6.211  22.374  11.546  1.00  1.00           C  
ATOM    494  H   THR A  35      -6.804  18.306  10.385  1.00  1.00           H  
ATOM    495  HA  THR A  35      -8.024  21.044  10.093  1.00  1.00           H  
ATOM    496  HB  THR A  35      -5.597  20.310  11.785  1.00  1.00           H  
ATOM    497  HG1 THR A  35      -7.070  20.989  13.504  1.00  1.00           H  
ATOM    498 1HG2 THR A  35      -5.773  22.695  12.489  1.00  1.00           H  
ATOM    499 2HG2 THR A  35      -5.516  22.587  10.740  1.00  1.00           H  
ATOM    500 3HG2 THR A  35      -7.137  22.922  11.371  1.00  1.00           H  
ATOM    501  N   VAL A  36      -6.378  21.697   8.335  1.00  0.89           N  
ATOM    502  CA  VAL A  36      -5.499  21.938   7.205  1.00  0.89           C  
ATOM    503  C   VAL A  36      -4.670  23.180   7.459  1.00  0.89           C  
ATOM    504  O   VAL A  36      -5.213  24.237   7.806  1.00  0.89           O  
ATOM    505  CB  VAL A  36      -6.283  22.106   5.896  1.00  0.89           C  
ATOM    506  CG1 VAL A  36      -5.309  22.327   4.765  1.00  0.89           C  
ATOM    507  CG2 VAL A  36      -7.132  20.887   5.653  1.00  0.89           C  
ATOM    508  H   VAL A  36      -7.139  22.342   8.528  1.00  0.89           H  
ATOM    509  HA  VAL A  36      -4.835  21.094   7.094  1.00  0.89           H  
ATOM    510  HB  VAL A  36      -6.916  22.992   5.969  1.00  0.89           H  
ATOM    511 1HG1 VAL A  36      -5.851  22.470   3.832  1.00  0.89           H  
ATOM    512 2HG1 VAL A  36      -4.718  23.183   4.974  1.00  0.89           H  
ATOM    513 3HG1 VAL A  36      -4.654  21.458   4.677  1.00  0.89           H  
ATOM    514 1HG2 VAL A  36      -7.689  21.008   4.726  1.00  0.89           H  
ATOM    515 2HG2 VAL A  36      -6.486  20.028   5.578  1.00  0.89           H  
ATOM    516 3HG2 VAL A  36      -7.828  20.755   6.479  1.00  0.89           H  
ATOM    517  N   TYR A  37      -3.363  23.039   7.267  1.00  0.83           N  
ATOM    518  CA  TYR A  37      -2.398  24.092   7.507  1.00  0.83           C  
ATOM    519  C   TYR A  37      -1.632  24.537   6.277  1.00  0.83           C  
ATOM    520  O   TYR A  37      -1.410  23.759   5.356  1.00  0.83           O  
ATOM    521  CB  TYR A  37      -1.364  23.594   8.489  1.00  0.83           C  
ATOM    522  CG  TYR A  37      -1.861  23.259   9.805  1.00  0.83           C  
ATOM    523  CD1 TYR A  37      -2.421  22.006  10.057  1.00  0.83           C  
ATOM    524  CD2 TYR A  37      -1.729  24.171  10.787  1.00  0.83           C  
ATOM    525  CE1 TYR A  37      -2.829  21.704  11.333  1.00  0.83           C  
ATOM    526  CE2 TYR A  37      -2.131  23.875  12.023  1.00  0.83           C  
ATOM    527  CZ  TYR A  37      -2.669  22.666  12.322  1.00  0.83           C  
ATOM    528  OH  TYR A  37      -3.010  22.413  13.626  1.00  0.83           O  
ATOM    529  H   TYR A  37      -3.028  22.122   6.978  1.00  0.83           H  
ATOM    530  HA  TYR A  37      -2.925  24.948   7.904  1.00  0.83           H  
ATOM    531 1HB  TYR A  37      -0.882  22.706   8.076  1.00  0.83           H  
ATOM    532 2HB  TYR A  37      -0.587  24.356   8.605  1.00  0.83           H  
ATOM    533  HD1 TYR A  37      -2.518  21.266   9.252  1.00  0.83           H  
ATOM    534  HD2 TYR A  37      -1.285  25.142  10.577  1.00  0.83           H  
ATOM    535  HE1 TYR A  37      -3.253  20.727  11.559  1.00  0.83           H  
ATOM    536  HE2 TYR A  37      -2.018  24.606  12.804  1.00  0.83           H  
ATOM    537  HH  TYR A  37      -2.413  22.960  14.211  1.00  0.83           H  
ATOM    538  N   LYS A  38      -1.164  25.774   6.301  1.00  0.84           N  
ATOM    539  CA  LYS A  38      -0.241  26.278   5.287  1.00  0.84           C  
ATOM    540  C   LYS A  38       1.187  26.089   5.775  1.00  0.84           C  
ATOM    541  O   LYS A  38       1.485  26.388   6.933  1.00  0.84           O  
ATOM    542  CB  LYS A  38      -0.452  27.761   5.002  1.00  0.84           C  
ATOM    543  CG  LYS A  38       0.456  28.352   3.922  1.00  0.84           C  
ATOM    544  CD  LYS A  38       0.171  29.836   3.722  1.00  0.84           C  
ATOM    545  CE  LYS A  38       1.087  30.445   2.672  1.00  0.84           C  
ATOM    546  NZ  LYS A  38       0.875  31.920   2.531  1.00  0.84           N  
ATOM    547  H   LYS A  38      -1.430  26.373   7.081  1.00  0.84           H  
ATOM    548  HA  LYS A  38      -0.370  25.708   4.364  1.00  0.84           H  
ATOM    549 1HB  LYS A  38      -1.445  27.913   4.663  1.00  0.84           H  
ATOM    550 2HB  LYS A  38      -0.323  28.333   5.921  1.00  0.84           H  
ATOM    551 1HG  LYS A  38       1.500  28.237   4.213  1.00  0.84           H  
ATOM    552 2HG  LYS A  38       0.302  27.820   2.981  1.00  0.84           H  
ATOM    553 1HD  LYS A  38      -0.864  29.972   3.419  1.00  0.84           H  
ATOM    554 2HD  LYS A  38       0.322  30.360   4.665  1.00  0.84           H  
ATOM    555 1HE  LYS A  38       2.123  30.258   2.950  1.00  0.84           H  
ATOM    556 2HE  LYS A  38       0.889  29.971   1.718  1.00  0.84           H  
ATOM    557 1HZ  LYS A  38       1.499  32.281   1.825  1.00  0.84           H  
ATOM    558 2HZ  LYS A  38      -0.081  32.113   2.261  1.00  0.84           H  
ATOM    559 3HZ  LYS A  38       1.069  32.372   3.413  1.00  0.84           H  
ATOM    560  N   GLY A  39       2.071  25.623   4.901  1.00  0.94           N  
ATOM    561  CA  GLY A  39       3.464  25.500   5.288  1.00  0.94           C  
ATOM    562  C   GLY A  39       4.406  25.386   4.104  1.00  0.94           C  
ATOM    563  O   GLY A  39       3.981  25.375   2.946  1.00  0.94           O  
ATOM    564  H   GLY A  39       1.766  25.328   3.974  1.00  0.94           H  
ATOM    565 1HA  GLY A  39       3.748  26.359   5.897  1.00  0.94           H  
ATOM    566 2HA  GLY A  39       3.576  24.619   5.915  1.00  0.94           H  
ATOM    567  N   VAL A  40       5.699  25.337   4.402  1.00  1.13           N  
ATOM    568  CA  VAL A  40       6.714  25.272   3.352  1.00  1.13           C  
ATOM    569  C   VAL A  40       7.665  24.089   3.480  1.00  1.13           C  
ATOM    570  O   VAL A  40       8.356  23.928   4.488  1.00  1.13           O  
ATOM    571  CB  VAL A  40       7.522  26.579   3.328  1.00  1.13           C  
ATOM    572  CG1 VAL A  40       8.579  26.498   2.283  1.00  1.13           C  
ATOM    573  CG2 VAL A  40       6.597  27.722   3.023  1.00  1.13           C  
ATOM    574  H   VAL A  40       5.952  25.358   5.391  1.00  1.13           H  
ATOM    575  HA  VAL A  40       6.198  25.183   2.400  1.00  1.13           H  
ATOM    576  HB  VAL A  40       8.007  26.732   4.291  1.00  1.13           H  
ATOM    577 1HG1 VAL A  40       9.146  27.426   2.261  1.00  1.13           H  
ATOM    578 2HG1 VAL A  40       9.245  25.676   2.494  1.00  1.13           H  
ATOM    579 3HG1 VAL A  40       8.097  26.341   1.325  1.00  1.13           H  
ATOM    580 1HG2 VAL A  40       7.161  28.652   2.986  1.00  1.13           H  
ATOM    581 2HG2 VAL A  40       6.143  27.529   2.071  1.00  1.13           H  
ATOM    582 3HG2 VAL A  40       5.828  27.801   3.784  1.00  1.13           H  
ATOM    583  N   LEU A  41       7.793  23.299   2.417  1.00  1.46           N  
ATOM    584  CA  LEU A  41       8.653  22.110   2.463  1.00  1.46           C  
ATOM    585  C   LEU A  41      10.109  22.458   2.186  1.00  1.46           C  
ATOM    586  O   LEU A  41      10.714  21.948   1.247  1.00  1.46           O  
ATOM    587  CB  LEU A  41       8.216  21.098   1.403  1.00  1.46           C  
ATOM    588  CG  LEU A  41       6.814  20.550   1.484  1.00  1.46           C  
ATOM    589  CD1 LEU A  41       6.603  19.649   0.275  1.00  1.46           C  
ATOM    590  CD2 LEU A  41       6.626  19.778   2.807  1.00  1.46           C  
ATOM    591  H   LEU A  41       7.270  23.529   1.570  1.00  1.46           H  
ATOM    592  HA  LEU A  41       8.579  21.663   3.454  1.00  1.46           H  
ATOM    593 1HB  LEU A  41       8.318  21.571   0.427  1.00  1.46           H  
ATOM    594 2HB  LEU A  41       8.901  20.249   1.438  1.00  1.46           H  
ATOM    595  HG  LEU A  41       6.105  21.360   1.433  1.00  1.46           H  
ATOM    596 1HD1 LEU A  41       5.612  19.225   0.287  1.00  1.46           H  
ATOM    597 2HD1 LEU A  41       6.739  20.231  -0.639  1.00  1.46           H  
ATOM    598 3HD1 LEU A  41       7.332  18.864   0.303  1.00  1.46           H  
ATOM    599 1HD2 LEU A  41       5.619  19.376   2.863  1.00  1.46           H  
ATOM    600 2HD2 LEU A  41       7.341  18.958   2.859  1.00  1.46           H  
ATOM    601 3HD2 LEU A  41       6.790  20.454   3.646  1.00  1.46           H  
ATOM    602  N   ALA A  42      10.667  23.307   3.040  1.00  1.92           N  
ATOM    603  CA  ALA A  42      12.024  23.824   2.895  1.00  1.92           C  
ATOM    604  C   ALA A  42      13.094  22.737   2.940  1.00  1.92           C  
ATOM    605  O   ALA A  42      14.099  22.805   2.234  1.00  1.92           O  
ATOM    606  CB  ALA A  42      12.288  24.847   3.982  1.00  1.92           C  
ATOM    607  H   ALA A  42      10.073  23.628   3.802  1.00  1.92           H  
ATOM    608  HA  ALA A  42      12.090  24.310   1.921  1.00  1.92           H  
ATOM    609 1HB  ALA A  42      13.283  25.268   3.852  1.00  1.92           H  
ATOM    610 2HB  ALA A  42      11.543  25.641   3.917  1.00  1.92           H  
ATOM    611 3HB  ALA A  42      12.221  24.367   4.956  1.00  1.92           H  
ATOM    612  N   GLY A  43      12.892  21.714   3.765  1.00  2.41           N  
ATOM    613  CA  GLY A  43      13.894  20.659   3.936  1.00  2.41           C  
ATOM    614  C   GLY A  43      13.861  19.597   2.835  1.00  2.41           C  
ATOM    615  O   GLY A  43      13.722  18.407   3.126  1.00  2.41           O  
ATOM    616  H   GLY A  43      12.035  21.680   4.294  1.00  2.41           H  
ATOM    617 1HA  GLY A  43      14.884  21.113   3.965  1.00  2.41           H  
ATOM    618 2HA  GLY A  43      13.742  20.180   4.901  1.00  2.41           H  
ATOM    619  N   ASP A  44      13.966  20.029   1.579  1.00  2.74           N  
ATOM    620  CA  ASP A  44      13.884  19.101   0.456  1.00  2.74           C  
ATOM    621  C   ASP A  44      14.484  19.652  -0.853  1.00  2.74           C  
ATOM    622  O   ASP A  44      14.819  20.831  -0.989  1.00  2.74           O  
ATOM    623  CB  ASP A  44      12.409  18.683   0.260  1.00  2.74           C  
ATOM    624  CG  ASP A  44      12.187  17.270  -0.370  1.00  2.74           C  
ATOM    625  OD1 ASP A  44      13.077  16.759  -1.014  1.00  2.74           O  
ATOM    626  OD2 ASP A  44      11.129  16.733  -0.181  1.00  2.74           O  
ATOM    627  H   ASP A  44      14.098  21.030   1.441  1.00  2.74           H  
ATOM    628  HA  ASP A  44      14.448  18.207   0.723  1.00  2.74           H  
ATOM    629 1HB  ASP A  44      11.897  18.703   1.222  1.00  2.74           H  
ATOM    630 2HB  ASP A  44      11.912  19.427  -0.368  1.00  2.74           H  
ATOM    631  N   ALA A  45      14.544  18.770  -1.845  1.00  2.76           N  
ATOM    632  CA  ALA A  45      15.052  19.010  -3.199  1.00  2.76           C  
ATOM    633  C   ALA A  45      14.302  20.106  -3.944  1.00  2.76           C  
ATOM    634  O   ALA A  45      14.855  20.758  -4.828  1.00  2.76           O  
ATOM    635  CB  ALA A  45      14.962  17.728  -4.003  1.00  2.76           C  
ATOM    636  H   ALA A  45      14.213  17.831  -1.628  1.00  2.76           H  
ATOM    637  HA  ALA A  45      16.095  19.314  -3.114  1.00  2.76           H  
ATOM    638 1HB  ALA A  45      15.370  17.891  -4.998  1.00  2.76           H  
ATOM    639 2HB  ALA A  45      15.524  16.943  -3.499  1.00  2.76           H  
ATOM    640 3HB  ALA A  45      13.912  17.431  -4.081  1.00  2.76           H  
ATOM    641  N   ASP A  46      13.040  20.295  -3.593  1.00  2.44           N  
ATOM    642  CA  ASP A  46      12.169  21.257  -4.253  1.00  2.44           C  
ATOM    643  C   ASP A  46      12.357  22.687  -3.745  1.00  2.44           C  
ATOM    644  O   ASP A  46      11.769  23.624  -4.290  1.00  2.44           O  
ATOM    645  CB  ASP A  46      10.718  20.850  -4.032  1.00  2.44           C  
ATOM    646  CG  ASP A  46      10.347  19.562  -4.735  1.00  2.44           C  
ATOM    647  OD1 ASP A  46      10.952  19.218  -5.719  1.00  2.44           O  
ATOM    648  OD2 ASP A  46       9.465  18.895  -4.245  1.00  2.44           O  
ATOM    649  H   ASP A  46      12.668  19.734  -2.839  1.00  2.44           H  
ATOM    650  HA  ASP A  46      12.388  21.241  -5.320  1.00  2.44           H  
ATOM    651 1HB  ASP A  46      10.533  20.737  -2.959  1.00  2.44           H  
ATOM    652 2HB  ASP A  46      10.062  21.645  -4.391  1.00  2.44           H  
ATOM    653  N   GLY A  47      13.146  22.867  -2.690  1.00  1.97           N  
ATOM    654  CA  GLY A  47      13.317  24.197  -2.138  1.00  1.97           C  
ATOM    655  C   GLY A  47      12.042  24.629  -1.434  1.00  1.97           C  
ATOM    656  O   GLY A  47      11.231  23.798  -1.034  1.00  1.97           O  
ATOM    657  H   GLY A  47      13.645  22.088  -2.256  1.00  1.97           H  
ATOM    658 1HA  GLY A  47      14.148  24.189  -1.430  1.00  1.97           H  
ATOM    659 2HA  GLY A  47      13.567  24.897  -2.933  1.00  1.97           H  
ATOM    660  N   GLY A  48      11.838  25.935  -1.287  1.00  1.51           N  
ATOM    661  CA  GLY A  48      10.703  26.442  -0.507  1.00  1.51           C  
ATOM    662  C   GLY A  48       9.328  26.328  -1.185  1.00  1.51           C  
ATOM    663  O   GLY A  48       8.675  27.334  -1.458  1.00  1.51           O  
ATOM    664  H   GLY A  48      12.501  26.587  -1.682  1.00  1.51           H  
ATOM    665 1HA  GLY A  48      10.675  25.896   0.434  1.00  1.51           H  
ATOM    666 2HA  GLY A  48      10.888  27.483  -0.249  1.00  1.51           H  
ATOM    667  N   MET A  49       8.884  25.102  -1.431  1.00  1.17           N  
ATOM    668  CA  MET A  49       7.580  24.847  -2.039  1.00  1.17           C  
ATOM    669  C   MET A  49       6.466  25.098  -1.036  1.00  1.17           C  
ATOM    670  O   MET A  49       6.498  24.581   0.085  1.00  1.17           O  
ATOM    671  CB  MET A  49       7.497  23.412  -2.535  1.00  1.17           C  
ATOM    672  CG  MET A  49       6.212  23.061  -3.256  1.00  1.17           C  
ATOM    673  SD  MET A  49       6.205  21.367  -3.857  1.00  1.17           S  
ATOM    674  CE  MET A  49       4.596  21.297  -4.602  1.00  1.17           C  
ATOM    675  H   MET A  49       9.506  24.334  -1.193  1.00  1.17           H  
ATOM    676  HA  MET A  49       7.444  25.530  -2.877  1.00  1.17           H  
ATOM    677 1HB  MET A  49       8.335  23.215  -3.208  1.00  1.17           H  
ATOM    678 2HB  MET A  49       7.599  22.732  -1.690  1.00  1.17           H  
ATOM    679 1HG  MET A  49       5.364  23.197  -2.592  1.00  1.17           H  
ATOM    680 2HG  MET A  49       6.080  23.729  -4.106  1.00  1.17           H  
ATOM    681 1HE  MET A  49       4.447  20.320  -5.043  1.00  1.17           H  
ATOM    682 2HE  MET A  49       3.825  21.480  -3.850  1.00  1.17           H  
ATOM    683 3HE  MET A  49       4.520  22.052  -5.382  1.00  1.17           H  
ATOM    684  N   VAL A  50       5.452  25.856  -1.440  1.00  0.95           N  
ATOM    685  CA  VAL A  50       4.368  26.136  -0.510  1.00  0.95           C  
ATOM    686  C   VAL A  50       3.270  25.088  -0.691  1.00  0.95           C  
ATOM    687  O   VAL A  50       2.776  24.855  -1.810  1.00  0.95           O  
ATOM    688  CB  VAL A  50       3.798  27.544  -0.730  1.00  0.95           C  
ATOM    689  CG1 VAL A  50       2.682  27.793   0.278  1.00  0.95           C  
ATOM    690  CG2 VAL A  50       4.904  28.584  -0.627  1.00  0.95           C  
ATOM    691  H   VAL A  50       5.451  26.258  -2.368  1.00  0.95           H  
ATOM    692  HA  VAL A  50       4.745  26.072   0.510  1.00  0.95           H  
ATOM    693  HB  VAL A  50       3.351  27.590  -1.722  1.00  0.95           H  
ATOM    694 1HG1 VAL A  50       2.253  28.773   0.106  1.00  0.95           H  
ATOM    695 2HG1 VAL A  50       1.928  27.047   0.176  1.00  0.95           H  
ATOM    696 3HG1 VAL A  50       3.091  27.742   1.290  1.00  0.95           H  
ATOM    697 1HG2 VAL A  50       4.488  29.575  -0.802  1.00  0.95           H  
ATOM    698 2HG2 VAL A  50       5.342  28.556   0.346  1.00  0.95           H  
ATOM    699 3HG2 VAL A  50       5.674  28.376  -1.374  1.00  0.95           H  
ATOM    700  N   VAL A  51       2.943  24.434   0.414  1.00  0.81           N  
ATOM    701  CA  VAL A  51       1.981  23.351   0.434  1.00  0.81           C  
ATOM    702  C   VAL A  51       0.918  23.484   1.518  1.00  0.81           C  
ATOM    703  O   VAL A  51       1.051  24.237   2.489  1.00  0.81           O  
ATOM    704  CB  VAL A  51       2.697  22.009   0.628  1.00  0.81           C  
ATOM    705  CG1 VAL A  51       3.658  21.741  -0.521  1.00  0.81           C  
ATOM    706  CG2 VAL A  51       3.423  22.035   1.970  1.00  0.81           C  
ATOM    707  H   VAL A  51       3.392  24.712   1.286  1.00  0.81           H  
ATOM    708  HA  VAL A  51       1.480  23.319  -0.530  1.00  0.81           H  
ATOM    709  HB  VAL A  51       1.955  21.213   0.630  1.00  0.81           H  
ATOM    710 1HG1 VAL A  51       4.120  20.789  -0.376  1.00  0.81           H  
ATOM    711 2HG1 VAL A  51       3.103  21.731  -1.459  1.00  0.81           H  
ATOM    712 3HG1 VAL A  51       4.421  22.510  -0.551  1.00  0.81           H  
ATOM    713 1HG2 VAL A  51       3.910  21.089   2.140  1.00  0.81           H  
ATOM    714 2HG2 VAL A  51       4.166  22.837   1.971  1.00  0.81           H  
ATOM    715 3HG2 VAL A  51       2.698  22.214   2.761  1.00  0.81           H  
ATOM    716  N   ALA A  52      -0.151  22.729   1.336  1.00  0.75           N  
ATOM    717  CA  ALA A  52      -1.179  22.596   2.339  1.00  0.75           C  
ATOM    718  C   ALA A  52      -0.960  21.253   3.021  1.00  0.75           C  
ATOM    719  O   ALA A  52      -0.686  20.254   2.356  1.00  0.75           O  
ATOM    720  CB  ALA A  52      -2.569  22.682   1.724  1.00  0.75           C  
ATOM    721  H   ALA A  52      -0.210  22.171   0.494  1.00  0.75           H  
ATOM    722  HA  ALA A  52      -1.061  23.386   3.069  1.00  0.75           H  
ATOM    723 1HB  ALA A  52      -3.312  22.565   2.506  1.00  0.75           H  
ATOM    724 2HB  ALA A  52      -2.698  23.644   1.241  1.00  0.75           H  
ATOM    725 3HB  ALA A  52      -2.685  21.888   0.986  1.00  0.75           H  
ATOM    726  N   VAL A  53      -1.084  21.205   4.331  1.00  0.74           N  
ATOM    727  CA  VAL A  53      -0.911  19.933   5.012  1.00  0.74           C  
ATOM    728  C   VAL A  53      -2.179  19.584   5.758  1.00  0.74           C  
ATOM    729  O   VAL A  53      -2.662  20.373   6.570  1.00  0.74           O  
ATOM    730  CB  VAL A  53       0.298  19.978   5.976  1.00  0.74           C  
ATOM    731  CG1 VAL A  53       0.445  18.626   6.687  1.00  0.74           C  
ATOM    732  CG2 VAL A  53       1.578  20.321   5.193  1.00  0.74           C  
ATOM    733  H   VAL A  53      -1.290  22.054   4.844  1.00  0.74           H  
ATOM    734  HA  VAL A  53      -0.723  19.159   4.276  1.00  0.74           H  
ATOM    735  HB  VAL A  53       0.122  20.735   6.737  1.00  0.74           H  
ATOM    736 1HG1 VAL A  53       1.291  18.663   7.370  1.00  0.74           H  
ATOM    737 2HG1 VAL A  53      -0.466  18.403   7.245  1.00  0.74           H  
ATOM    738 3HG1 VAL A  53       0.613  17.845   5.941  1.00  0.74           H  
ATOM    739 1HG2 VAL A  53       2.425  20.355   5.875  1.00  0.74           H  
ATOM    740 2HG2 VAL A  53       1.748  19.568   4.443  1.00  0.74           H  
ATOM    741 3HG2 VAL A  53       1.463  21.290   4.713  1.00  0.74           H  
ATOM    742  N   LYS A  54      -2.749  18.428   5.438  1.00  0.78           N  
ATOM    743  CA  LYS A  54      -3.992  17.986   6.058  1.00  0.78           C  
ATOM    744  C   LYS A  54      -3.701  16.988   7.154  1.00  0.78           C  
ATOM    745  O   LYS A  54      -3.266  15.872   6.868  1.00  0.78           O  
ATOM    746  CB  LYS A  54      -4.932  17.366   5.023  1.00  0.78           C  
ATOM    747  CG  LYS A  54      -6.276  16.948   5.596  1.00  0.78           C  
ATOM    748  CD  LYS A  54      -7.210  16.351   4.540  1.00  0.78           C  
ATOM    749  CE  LYS A  54      -8.557  16.027   5.171  1.00  0.78           C  
ATOM    750  NZ  LYS A  54      -9.489  15.387   4.254  1.00  0.78           N  
ATOM    751  H   LYS A  54      -2.272  17.825   4.769  1.00  0.78           H  
ATOM    752  HA  LYS A  54      -4.486  18.841   6.515  1.00  0.78           H  
ATOM    753 1HB  LYS A  54      -5.113  18.084   4.220  1.00  0.78           H  
ATOM    754 2HB  LYS A  54      -4.461  16.492   4.580  1.00  0.78           H  
ATOM    755 1HG  LYS A  54      -6.105  16.193   6.368  1.00  0.78           H  
ATOM    756 2HG  LYS A  54      -6.763  17.795   6.067  1.00  0.78           H  
ATOM    757 1HD  LYS A  54      -7.358  17.058   3.725  1.00  0.78           H  
ATOM    758 2HD  LYS A  54      -6.788  15.429   4.129  1.00  0.78           H  
ATOM    759 1HE  LYS A  54      -8.397  15.373   6.025  1.00  0.78           H  
ATOM    760 2HE  LYS A  54      -9.006  16.951   5.501  1.00  0.78           H  
ATOM    761 1HZ  LYS A  54     -10.370  15.208   4.704  1.00  0.78           H  
ATOM    762 2HZ  LYS A  54      -9.692  15.982   3.451  1.00  0.78           H  
ATOM    763 3HZ  LYS A  54      -9.102  14.506   3.919  1.00  0.78           H  
ATOM    764  N   ARG A  55      -3.926  17.389   8.404  1.00  0.86           N  
ATOM    765  CA  ARG A  55      -3.599  16.547   9.547  1.00  0.86           C  
ATOM    766  C   ARG A  55      -4.871  15.977  10.177  1.00  0.86           C  
ATOM    767  O   ARG A  55      -5.812  16.709  10.489  1.00  0.86           O  
ATOM    768  CB  ARG A  55      -2.767  17.339  10.550  1.00  0.86           C  
ATOM    769  CG  ARG A  55      -2.277  16.568  11.774  1.00  0.86           C  
ATOM    770  CD  ARG A  55      -1.237  17.355  12.535  1.00  0.86           C  
ATOM    771  NE  ARG A  55      -1.770  18.555  13.172  1.00  0.86           N  
ATOM    772  CZ  ARG A  55      -2.210  18.608  14.446  1.00  0.86           C  
ATOM    773  NH1 ARG A  55      -2.156  17.529  15.201  1.00  0.86           N  
ATOM    774  NH2 ARG A  55      -2.691  19.733  14.953  1.00  0.86           N  
ATOM    775  H   ARG A  55      -4.313  18.316   8.567  1.00  0.86           H  
ATOM    776  HA  ARG A  55      -2.989  15.722   9.198  1.00  0.86           H  
ATOM    777 1HB  ARG A  55      -1.889  17.747  10.047  1.00  0.86           H  
ATOM    778 2HB  ARG A  55      -3.357  18.186  10.909  1.00  0.86           H  
ATOM    779 1HG  ARG A  55      -3.115  16.385  12.442  1.00  0.86           H  
ATOM    780 2HG  ARG A  55      -1.841  15.616  11.456  1.00  0.86           H  
ATOM    781 1HD  ARG A  55      -0.807  16.724  13.311  1.00  0.86           H  
ATOM    782 2HD  ARG A  55      -0.452  17.658  11.850  1.00  0.86           H  
ATOM    783  HE  ARG A  55      -1.820  19.401  12.619  1.00  0.86           H  
ATOM    784 1HH1 ARG A  55      -1.790  16.669  14.827  1.00  0.86           H  
ATOM    785 2HH1 ARG A  55      -2.486  17.566  16.156  1.00  0.86           H  
ATOM    786 1HH2 ARG A  55      -2.752  20.580  14.390  1.00  0.86           H  
ATOM    787 2HH2 ARG A  55      -3.012  19.754  15.908  1.00  0.86           H  
ATOM    788  N   LEU A  56      -4.903  14.661  10.383  1.00  1.01           N  
ATOM    789  CA  LEU A  56      -6.113  14.000  10.895  1.00  1.01           C  
ATOM    790  C   LEU A  56      -6.348  14.125  12.398  1.00  1.01           C  
ATOM    791  O   LEU A  56      -7.367  13.684  12.909  1.00  1.01           O  
ATOM    792  CB  LEU A  56      -6.081  12.522  10.525  1.00  1.01           C  
ATOM    793  CG  LEU A  56      -6.622  12.173   9.173  1.00  1.01           C  
ATOM    794  CD1 LEU A  56      -5.823  12.926   8.094  1.00  1.01           C  
ATOM    795  CD2 LEU A  56      -6.523  10.676   9.016  1.00  1.01           C  
ATOM    796  H   LEU A  56      -4.087  14.103  10.119  1.00  1.01           H  
ATOM    797  HA  LEU A  56      -6.969  14.446  10.393  1.00  1.01           H  
ATOM    798 1HB  LEU A  56      -5.046  12.186  10.554  1.00  1.01           H  
ATOM    799 2HB  LEU A  56      -6.643  11.963  11.259  1.00  1.01           H  
ATOM    800  HG  LEU A  56      -7.667  12.480   9.093  1.00  1.01           H  
ATOM    801 1HD1 LEU A  56      -6.210  12.668   7.106  1.00  1.01           H  
ATOM    802 2HD1 LEU A  56      -5.922  13.998   8.250  1.00  1.01           H  
ATOM    803 3HD1 LEU A  56      -4.771  12.651   8.158  1.00  1.01           H  
ATOM    804 1HD2 LEU A  56      -6.909  10.384   8.042  1.00  1.01           H  
ATOM    805 2HD2 LEU A  56      -5.476  10.387   9.108  1.00  1.01           H  
ATOM    806 3HD2 LEU A  56      -7.096  10.179   9.791  1.00  1.01           H  
ATOM    807  N   ASN A  57      -5.356  14.602  13.130  1.00  1.21           N  
ATOM    808  CA  ASN A  57      -5.371  14.825  14.592  1.00  1.21           C  
ATOM    809  C   ASN A  57      -5.473  13.565  15.484  1.00  1.21           C  
ATOM    810  O   ASN A  57      -4.936  13.534  16.584  1.00  1.21           O  
ATOM    811  CB  ASN A  57      -6.519  15.768  14.953  1.00  1.21           C  
ATOM    812  CG  ASN A  57      -6.380  17.150  14.316  1.00  1.21           C  
ATOM    813  OD1 ASN A  57      -5.273  17.694  14.233  1.00  1.21           O  
ATOM    814  ND2 ASN A  57      -7.488  17.723  13.891  1.00  1.21           N  
ATOM    815  H   ASN A  57      -4.538  14.891  12.621  1.00  1.21           H  
ATOM    816  HA  ASN A  57      -4.433  15.315  14.855  1.00  1.21           H  
ATOM    817 1HB  ASN A  57      -7.477  15.344  14.668  1.00  1.21           H  
ATOM    818 2HB  ASN A  57      -6.541  15.891  16.037  1.00  1.21           H  
ATOM    819 1HD2 ASN A  57      -7.461  18.656  13.485  1.00  1.21           H  
ATOM    820 2HD2 ASN A  57      -8.365  17.248  13.983  1.00  1.21           H  
ATOM    821  N   LEU A  58      -6.164  12.531  15.018  1.00  1.50           N  
ATOM    822  CA  LEU A  58      -6.295  11.178  15.585  1.00  1.50           C  
ATOM    823  C   LEU A  58      -6.966  11.040  16.956  1.00  1.50           C  
ATOM    824  O   LEU A  58      -7.605  10.027  17.215  1.00  1.50           O  
ATOM    825  CB  LEU A  58      -4.894  10.546  15.661  1.00  1.50           C  
ATOM    826  CG  LEU A  58      -4.415   9.939  14.359  1.00  1.50           C  
ATOM    827  CD1 LEU A  58      -4.513  10.977  13.268  1.00  1.50           C  
ATOM    828  CD2 LEU A  58      -2.979   9.457  14.503  1.00  1.50           C  
ATOM    829  H   LEU A  58      -6.653  12.703  14.156  1.00  1.50           H  
ATOM    830  HA  LEU A  58      -6.888  10.597  14.876  1.00  1.50           H  
ATOM    831 1HB  LEU A  58      -4.166  11.282  15.976  1.00  1.50           H  
ATOM    832 2HB  LEU A  58      -4.918   9.752  16.408  1.00  1.50           H  
ATOM    833  HG  LEU A  58      -5.042   9.118  14.105  1.00  1.50           H  
ATOM    834 1HD1 LEU A  58      -4.193  10.540  12.324  1.00  1.50           H  
ATOM    835 2HD1 LEU A  58      -5.546  11.296  13.188  1.00  1.50           H  
ATOM    836 3HD1 LEU A  58      -3.884  11.828  13.510  1.00  1.50           H  
ATOM    837 1HD2 LEU A  58      -2.652   9.022  13.557  1.00  1.50           H  
ATOM    838 2HD2 LEU A  58      -2.337  10.296  14.759  1.00  1.50           H  
ATOM    839 3HD2 LEU A  58      -2.923   8.704  15.287  1.00  1.50           H  
ATOM    840  N   GLU A  59      -7.010  12.104  17.744  1.00  1.85           N  
ATOM    841  CA  GLU A  59      -7.598  12.071  19.082  1.00  1.85           C  
ATOM    842  C   GLU A  59      -9.069  11.685  19.107  1.00  1.85           C  
ATOM    843  O   GLU A  59      -9.531  11.041  20.047  1.00  1.85           O  
ATOM    844  CB  GLU A  59      -7.436  13.432  19.773  1.00  1.85           C  
ATOM    845  CG  GLU A  59      -5.996  13.782  20.170  1.00  1.85           C  
ATOM    846  CD  GLU A  59      -5.853  15.154  20.819  1.00  1.85           C  
ATOM    847  OE1 GLU A  59      -6.791  15.917  20.779  1.00  1.85           O  
ATOM    848  OE2 GLU A  59      -4.806  15.424  21.366  1.00  1.85           O  
ATOM    849  H   GLU A  59      -6.468  12.908  17.451  1.00  1.85           H  
ATOM    850  HA  GLU A  59      -7.052  11.324  19.664  1.00  1.85           H  
ATOM    851 1HB  GLU A  59      -7.798  14.216  19.106  1.00  1.85           H  
ATOM    852 2HB  GLU A  59      -8.052  13.458  20.671  1.00  1.85           H  
ATOM    853 1HG  GLU A  59      -5.629  13.026  20.862  1.00  1.85           H  
ATOM    854 2HG  GLU A  59      -5.374  13.746  19.275  1.00  1.85           H  
ATOM    855  N   GLN A  60      -9.816  12.097  18.089  1.00  2.24           N  
ATOM    856  CA  GLN A  60     -11.245  11.820  18.062  1.00  2.24           C  
ATOM    857  C   GLN A  60     -11.636  10.541  17.316  1.00  2.24           C  
ATOM    858  O   GLN A  60     -12.807  10.160  17.326  1.00  2.24           O  
ATOM    859  CB  GLN A  60     -11.982  13.018  17.450  1.00  2.24           C  
ATOM    860  CG  GLN A  60     -11.846  14.314  18.249  1.00  2.24           C  
ATOM    861  CD  GLN A  60     -12.468  14.216  19.644  1.00  2.24           C  
ATOM    862  OE1 GLN A  60     -13.653  13.896  19.781  1.00  2.24           O  
ATOM    863  NE2 GLN A  60     -11.680  14.492  20.676  1.00  2.24           N  
ATOM    864  H   GLN A  60      -9.380  12.615  17.341  1.00  2.24           H  
ATOM    865  HA  GLN A  60     -11.582  11.710  19.091  1.00  2.24           H  
ATOM    866 1HB  GLN A  60     -11.596  13.215  16.456  1.00  2.24           H  
ATOM    867 2HB  GLN A  60     -13.041  12.785  17.350  1.00  2.24           H  
ATOM    868 1HG  GLN A  60     -10.786  14.547  18.365  1.00  2.24           H  
ATOM    869 2HG  GLN A  60     -12.349  15.116  17.705  1.00  2.24           H  
ATOM    870 1HE2 GLN A  60     -12.041  14.442  21.608  1.00  2.24           H  
ATOM    871 2HE2 GLN A  60     -10.723  14.748  20.524  1.00  2.24           H  
ATOM    872  N   PHE A  61     -10.702   9.917  16.600  1.00  2.59           N  
ATOM    873  CA  PHE A  61     -11.068   8.721  15.845  1.00  2.59           C  
ATOM    874  C   PHE A  61      -9.893   7.753  15.631  1.00  2.59           C  
ATOM    875  O   PHE A  61      -9.697   7.265  14.514  1.00  2.59           O  
ATOM    876  CB  PHE A  61     -11.775   9.163  14.547  1.00  2.59           C  
ATOM    877  CG  PHE A  61     -10.993  10.016  13.593  1.00  2.59           C  
ATOM    878  CD1 PHE A  61     -10.399   9.499  12.461  1.00  2.59           C  
ATOM    879  CD2 PHE A  61     -10.822  11.356  13.863  1.00  2.59           C  
ATOM    880  CE1 PHE A  61      -9.684  10.328  11.605  1.00  2.59           C  
ATOM    881  CE2 PHE A  61     -10.098  12.155  13.030  1.00  2.59           C  
ATOM    882  CZ  PHE A  61      -9.538  11.639  11.898  1.00  2.59           C  
ATOM    883  H   PHE A  61      -9.729  10.217  16.644  1.00  2.59           H  
ATOM    884  HA  PHE A  61     -11.827   8.187  16.415  1.00  2.59           H  
ATOM    885 1HB  PHE A  61     -12.091   8.273  14.006  1.00  2.59           H  
ATOM    886 2HB  PHE A  61     -12.686   9.705  14.803  1.00  2.59           H  
ATOM    887  HD1 PHE A  61     -10.521   8.443  12.232  1.00  2.59           H  
ATOM    888  HD2 PHE A  61     -11.270  11.777  14.745  1.00  2.59           H  
ATOM    889  HE1 PHE A  61      -9.241   9.942  10.700  1.00  2.59           H  
ATOM    890  HE2 PHE A  61      -9.968  13.216  13.256  1.00  2.59           H  
ATOM    891  HZ  PHE A  61      -8.977  12.294  11.237  1.00  2.59           H  
ATOM    892  N   PRO A  62      -9.161   7.371  16.700  1.00  2.82           N  
ATOM    893  CA  PRO A  62      -7.951   6.563  16.651  1.00  2.82           C  
ATOM    894  C   PRO A  62      -8.174   5.157  16.112  1.00  2.82           C  
ATOM    895  O   PRO A  62      -7.237   4.515  15.642  1.00  2.82           O  
ATOM    896  CB  PRO A  62      -7.533   6.503  18.126  1.00  2.82           C  
ATOM    897  CG  PRO A  62      -8.816   6.725  18.908  1.00  2.82           C  
ATOM    898  CD  PRO A  62      -9.610   7.692  18.085  1.00  2.82           C  
ATOM    899  HA  PRO A  62      -7.194   7.094  16.052  1.00  2.82           H  
ATOM    900 1HB  PRO A  62      -7.061   5.535  18.342  1.00  2.82           H  
ATOM    901 2HB  PRO A  62      -6.782   7.284  18.325  1.00  2.82           H  
ATOM    902 1HG  PRO A  62      -9.338   5.770  19.060  1.00  2.82           H  
ATOM    903 2HG  PRO A  62      -8.581   7.121  19.908  1.00  2.82           H  
ATOM    904 1HD  PRO A  62     -10.679   7.508  18.226  1.00  2.82           H  
ATOM    905 2HD  PRO A  62      -9.313   8.699  18.393  1.00  2.82           H  
ATOM    906  N   SER A  63      -9.415   4.672  16.170  1.00  2.92           N  
ATOM    907  CA  SER A  63      -9.731   3.340  15.672  1.00  2.92           C  
ATOM    908  C   SER A  63     -10.035   3.336  14.170  1.00  2.92           C  
ATOM    909  O   SER A  63     -10.178   2.274  13.564  1.00  2.92           O  
ATOM    910  CB  SER A  63     -10.900   2.763  16.446  1.00  2.92           C  
ATOM    911  OG  SER A  63     -12.084   3.456  16.178  1.00  2.92           O  
ATOM    912  H   SER A  63     -10.154   5.228  16.570  1.00  2.92           H  
ATOM    913  HA  SER A  63      -8.864   2.701  15.840  1.00  2.92           H  
ATOM    914 1HB  SER A  63     -11.024   1.712  16.190  1.00  2.92           H  
ATOM    915 2HB  SER A  63     -10.681   2.816  17.511  1.00  2.92           H  
ATOM    916  HG  SER A  63     -12.344   3.177  15.298  1.00  2.92           H  
ATOM    917  N   LYS A  64     -10.191   4.529  13.585  1.00  2.85           N  
ATOM    918  CA  LYS A  64     -10.524   4.665  12.172  1.00  2.85           C  
ATOM    919  C   LYS A  64      -9.540   5.523  11.385  1.00  2.85           C  
ATOM    920  O   LYS A  64      -9.565   5.497  10.153  1.00  2.85           O  
ATOM    921  CB  LYS A  64     -11.918   5.264  11.998  1.00  2.85           C  
ATOM    922  CG  LYS A  64     -13.059   4.416  12.525  1.00  2.85           C  
ATOM    923  CD  LYS A  64     -14.403   5.089  12.271  1.00  2.85           C  
ATOM    924  CE  LYS A  64     -15.559   4.239  12.788  1.00  2.85           C  
ATOM    925  NZ  LYS A  64     -16.876   4.903  12.578  1.00  2.85           N  
ATOM    926  H   LYS A  64     -10.051   5.377  14.126  1.00  2.85           H  
ATOM    927  HA  LYS A  64     -10.514   3.672  11.722  1.00  2.85           H  
ATOM    928 1HB  LYS A  64     -11.955   6.231  12.503  1.00  2.85           H  
ATOM    929 2HB  LYS A  64     -12.103   5.442  10.942  1.00  2.85           H  
ATOM    930 1HG  LYS A  64     -13.043   3.437  12.041  1.00  2.85           H  
ATOM    931 2HG  LYS A  64     -12.938   4.274  13.595  1.00  2.85           H  
ATOM    932 1HD  LYS A  64     -14.421   6.059  12.770  1.00  2.85           H  
ATOM    933 2HD  LYS A  64     -14.533   5.249  11.200  1.00  2.85           H  
ATOM    934 1HE  LYS A  64     -15.557   3.283  12.267  1.00  2.85           H  
ATOM    935 2HE  LYS A  64     -15.420   4.060  13.855  1.00  2.85           H  
ATOM    936 1HZ  LYS A  64     -17.613   4.309  12.933  1.00  2.85           H  
ATOM    937 2HZ  LYS A  64     -16.890   5.786  13.068  1.00  2.85           H  
ATOM    938 3HZ  LYS A  64     -17.019   5.062  11.592  1.00  2.85           H  
ATOM    939  N   SER A  65      -8.690   6.295  12.068  1.00  2.65           N  
ATOM    940  CA  SER A  65      -7.816   7.251  11.385  1.00  2.65           C  
ATOM    941  C   SER A  65      -6.834   6.648  10.387  1.00  2.65           C  
ATOM    942  O   SER A  65      -6.453   7.304   9.420  1.00  2.65           O  
ATOM    943  CB  SER A  65      -7.033   8.032  12.412  1.00  2.65           C  
ATOM    944  OG  SER A  65      -6.116   7.199  13.069  1.00  2.65           O  
ATOM    945  H   SER A  65      -8.714   6.286  13.084  1.00  2.65           H  
ATOM    946  HA  SER A  65      -8.449   7.930  10.831  1.00  2.65           H  
ATOM    947 1HB  SER A  65      -6.508   8.856  11.932  1.00  2.65           H  
ATOM    948 2HB  SER A  65      -7.717   8.459  13.144  1.00  2.65           H  
ATOM    949  HG  SER A  65      -5.388   7.065  12.453  1.00  2.65           H  
ATOM    950  N   ASP A  66      -6.477   5.377  10.553  1.00  2.40           N  
ATOM    951  CA  ASP A  66      -5.556   4.766   9.601  1.00  2.40           C  
ATOM    952  C   ASP A  66      -6.321   4.472   8.321  1.00  2.40           C  
ATOM    953  O   ASP A  66      -5.923   4.889   7.231  1.00  2.40           O  
ATOM    954  CB  ASP A  66      -4.897   3.505  10.190  1.00  2.40           C  
ATOM    955  CG  ASP A  66      -5.862   2.406  10.737  1.00  2.40           C  
ATOM    956  OD1 ASP A  66      -7.058   2.611  10.755  1.00  2.40           O  
ATOM    957  OD2 ASP A  66      -5.369   1.374  11.124  1.00  2.40           O  
ATOM    958  H   ASP A  66      -6.823   4.866  11.353  1.00  2.40           H  
ATOM    959  HA  ASP A  66      -4.765   5.476   9.368  1.00  2.40           H  
ATOM    960 1HB  ASP A  66      -4.284   3.043   9.417  1.00  2.40           H  
ATOM    961 2HB  ASP A  66      -4.221   3.802  10.997  1.00  2.40           H  
ATOM    962  N   LYS A  67      -7.466   3.828   8.467  1.00  2.14           N  
ATOM    963  CA  LYS A  67      -8.317   3.498   7.342  1.00  2.14           C  
ATOM    964  C   LYS A  67      -8.798   4.760   6.628  1.00  2.14           C  
ATOM    965  O   LYS A  67      -8.820   4.812   5.392  1.00  2.14           O  
ATOM    966  CB  LYS A  67      -9.529   2.703   7.835  1.00  2.14           C  
ATOM    967  CG  LYS A  67      -9.207   1.289   8.299  1.00  2.14           C  
ATOM    968  CD  LYS A  67     -10.448   0.571   8.809  1.00  2.14           C  
ATOM    969  CE  LYS A  67     -10.108  -0.828   9.301  1.00  2.14           C  
ATOM    970  NZ  LYS A  67     -11.298  -1.524   9.860  1.00  2.14           N  
ATOM    971  H   LYS A  67      -7.707   3.514   9.407  1.00  2.14           H  
ATOM    972  HA  LYS A  67      -7.746   2.898   6.636  1.00  2.14           H  
ATOM    973 1HB  LYS A  67      -9.982   3.229   8.681  1.00  2.14           H  
ATOM    974 2HB  LYS A  67     -10.275   2.645   7.046  1.00  2.14           H  
ATOM    975 1HG  LYS A  67      -8.772   0.721   7.478  1.00  2.14           H  
ATOM    976 2HG  LYS A  67      -8.474   1.341   9.109  1.00  2.14           H  
ATOM    977 1HD  LYS A  67     -10.880   1.142   9.635  1.00  2.14           H  
ATOM    978 2HD  LYS A  67     -11.186   0.500   8.010  1.00  2.14           H  
ATOM    979 1HE  LYS A  67      -9.715  -1.411   8.470  1.00  2.14           H  
ATOM    980 2HE  LYS A  67      -9.343  -0.755  10.076  1.00  2.14           H  
ATOM    981 1HZ  LYS A  67     -11.032  -2.446  10.175  1.00  2.14           H  
ATOM    982 2HZ  LYS A  67     -11.660  -0.991  10.641  1.00  2.14           H  
ATOM    983 3HZ  LYS A  67     -12.009  -1.605   9.147  1.00  2.14           H  
ATOM    984  N   CYS A  68      -9.124   5.810   7.396  1.00  1.91           N  
ATOM    985  CA  CYS A  68      -9.608   7.050   6.802  1.00  1.91           C  
ATOM    986  C   CYS A  68      -8.517   7.679   5.962  1.00  1.91           C  
ATOM    987  O   CYS A  68      -8.746   8.092   4.818  1.00  1.91           O  
ATOM    988  CB  CYS A  68      -9.956   8.079   7.888  1.00  1.91           C  
ATOM    989  SG  CYS A  68     -11.374   7.680   8.925  1.00  1.91           S  
ATOM    990  H   CYS A  68      -9.081   5.722   8.409  1.00  1.91           H  
ATOM    991  HA  CYS A  68     -10.477   6.838   6.181  1.00  1.91           H  
ATOM    992 1HB  CYS A  68      -9.095   8.208   8.538  1.00  1.91           H  
ATOM    993 2HB  CYS A  68     -10.147   9.042   7.418  1.00  1.91           H  
ATOM    994  HG  CYS A  68     -10.808   6.576   9.465  1.00  1.91           H  
ATOM    995  N   PHE A  69      -7.315   7.719   6.531  1.00  1.73           N  
ATOM    996  CA  PHE A  69      -6.176   8.328   5.892  1.00  1.73           C  
ATOM    997  C   PHE A  69      -5.803   7.634   4.618  1.00  1.73           C  
ATOM    998  O   PHE A  69      -5.642   8.266   3.574  1.00  1.73           O  
ATOM    999  CB  PHE A  69      -4.963   8.231   6.775  1.00  1.73           C  
ATOM   1000  CG  PHE A  69      -3.840   8.884   6.196  1.00  1.73           C  
ATOM   1001  CD1 PHE A  69      -3.737  10.203   6.345  1.00  1.73           C  
ATOM   1002  CD2 PHE A  69      -2.881   8.203   5.489  1.00  1.73           C  
ATOM   1003  CE1 PHE A  69      -2.714  10.859   5.845  1.00  1.73           C  
ATOM   1004  CE2 PHE A  69      -1.817   8.860   4.977  1.00  1.73           C  
ATOM   1005  CZ  PHE A  69      -1.731  10.201   5.160  1.00  1.73           C  
ATOM   1006  H   PHE A  69      -7.175   7.349   7.472  1.00  1.73           H  
ATOM   1007  HA  PHE A  69      -6.410   9.370   5.675  1.00  1.73           H  
ATOM   1008 1HB  PHE A  69      -5.152   8.655   7.731  1.00  1.73           H  
ATOM   1009 2HB  PHE A  69      -4.706   7.186   6.939  1.00  1.73           H  
ATOM   1010  HD1 PHE A  69      -4.503  10.726   6.890  1.00  1.73           H  
ATOM   1011  HD2 PHE A  69      -2.978   7.135   5.370  1.00  1.73           H  
ATOM   1012  HE1 PHE A  69      -2.677  11.914   5.993  1.00  1.73           H  
ATOM   1013  HE2 PHE A  69      -1.044   8.324   4.438  1.00  1.73           H  
ATOM   1014  HZ  PHE A  69      -0.898  10.747   4.762  1.00  1.73           H  
ATOM   1015  N   LEU A  70      -5.638   6.321   4.717  1.00  1.59           N  
ATOM   1016  CA  LEU A  70      -5.191   5.523   3.605  1.00  1.59           C  
ATOM   1017  C   LEU A  70      -6.218   5.519   2.489  1.00  1.59           C  
ATOM   1018  O   LEU A  70      -5.849   5.531   1.314  1.00  1.59           O  
ATOM   1019  CB  LEU A  70      -4.852   4.130   4.117  1.00  1.59           C  
ATOM   1020  CG  LEU A  70      -3.609   4.116   5.052  1.00  1.59           C  
ATOM   1021  CD1 LEU A  70      -3.445   2.744   5.665  1.00  1.59           C  
ATOM   1022  CD2 LEU A  70      -2.360   4.533   4.250  1.00  1.59           C  
ATOM   1023  H   LEU A  70      -5.813   5.860   5.611  1.00  1.59           H  
ATOM   1024  HA  LEU A  70      -4.276   5.966   3.219  1.00  1.59           H  
ATOM   1025 1HB  LEU A  70      -5.705   3.754   4.687  1.00  1.59           H  
ATOM   1026 2HB  LEU A  70      -4.668   3.468   3.276  1.00  1.59           H  
ATOM   1027  HG  LEU A  70      -3.764   4.827   5.866  1.00  1.59           H  
ATOM   1028 1HD1 LEU A  70      -2.586   2.742   6.331  1.00  1.59           H  
ATOM   1029 2HD1 LEU A  70      -4.346   2.496   6.232  1.00  1.59           H  
ATOM   1030 3HD1 LEU A  70      -3.295   2.007   4.877  1.00  1.59           H  
ATOM   1031 1HD2 LEU A  70      -1.492   4.540   4.911  1.00  1.59           H  
ATOM   1032 2HD2 LEU A  70      -2.194   3.826   3.439  1.00  1.59           H  
ATOM   1033 3HD2 LEU A  70      -2.506   5.528   3.833  1.00  1.59           H  
ATOM   1034  N   THR A  71      -7.510   5.559   2.831  1.00  1.48           N  
ATOM   1035  CA  THR A  71      -8.526   5.623   1.799  1.00  1.48           C  
ATOM   1036  C   THR A  71      -8.350   6.908   0.999  1.00  1.48           C  
ATOM   1037  O   THR A  71      -8.361   6.882  -0.241  1.00  1.48           O  
ATOM   1038  CB  THR A  71      -9.944   5.595   2.403  1.00  1.48           C  
ATOM   1039  OG1 THR A  71     -10.144   4.361   3.105  1.00  1.48           O  
ATOM   1040  CG2 THR A  71     -10.990   5.745   1.308  1.00  1.48           C  
ATOM   1041  H   THR A  71      -7.805   5.521   3.808  1.00  1.48           H  
ATOM   1042  HA  THR A  71      -8.404   4.774   1.128  1.00  1.48           H  
ATOM   1043  HB  THR A  71     -10.046   6.419   3.113  1.00  1.48           H  
ATOM   1044  HG1 THR A  71      -9.567   4.356   3.901  1.00  1.48           H  
ATOM   1045 1HG2 THR A  71     -11.985   5.733   1.752  1.00  1.48           H  
ATOM   1046 2HG2 THR A  71     -10.838   6.694   0.787  1.00  1.48           H  
ATOM   1047 3HG2 THR A  71     -10.898   4.924   0.600  1.00  1.48           H  
ATOM   1048  N   GLU A  72      -8.189   8.044   1.700  1.00  1.41           N  
ATOM   1049  CA  GLU A  72      -8.027   9.309   0.994  1.00  1.41           C  
ATOM   1050  C   GLU A  72      -6.722   9.350   0.209  1.00  1.41           C  
ATOM   1051  O   GLU A  72      -6.702   9.787  -0.944  1.00  1.41           O  
ATOM   1052  CB  GLU A  72      -8.101  10.510   1.931  1.00  1.41           C  
ATOM   1053  CG  GLU A  72      -8.044  11.820   1.153  1.00  1.41           C  
ATOM   1054  CD  GLU A  72      -8.277  13.062   1.948  1.00  1.41           C  
ATOM   1055  OE1 GLU A  72      -8.497  12.981   3.134  1.00  1.41           O  
ATOM   1056  OE2 GLU A  72      -8.260  14.125   1.361  1.00  1.41           O  
ATOM   1057  H   GLU A  72      -8.195   8.025   2.725  1.00  1.41           H  
ATOM   1058  HA  GLU A  72      -8.847   9.402   0.283  1.00  1.41           H  
ATOM   1059 1HB  GLU A  72      -9.020  10.474   2.506  1.00  1.41           H  
ATOM   1060 2HB  GLU A  72      -7.265  10.481   2.634  1.00  1.41           H  
ATOM   1061 1HG  GLU A  72      -7.068  11.875   0.712  1.00  1.41           H  
ATOM   1062 2HG  GLU A  72      -8.767  11.769   0.350  1.00  1.41           H  
ATOM   1063  N   LEU A  73      -5.631   8.868   0.815  1.00  1.38           N  
ATOM   1064  CA  LEU A  73      -4.337   8.871   0.149  1.00  1.38           C  
ATOM   1065  C   LEU A  73      -4.438   8.104  -1.152  1.00  1.38           C  
ATOM   1066  O   LEU A  73      -4.043   8.618  -2.196  1.00  1.38           O  
ATOM   1067  CB  LEU A  73      -3.237   8.245   1.031  1.00  1.38           C  
ATOM   1068  CG  LEU A  73      -1.756   8.318   0.466  1.00  1.38           C  
ATOM   1069  CD1 LEU A  73      -0.759   8.291   1.605  1.00  1.38           C  
ATOM   1070  CD2 LEU A  73      -1.497   7.125  -0.437  1.00  1.38           C  
ATOM   1071  H   LEU A  73      -5.697   8.516   1.768  1.00  1.38           H  
ATOM   1072  HA  LEU A  73      -4.066   9.903  -0.075  1.00  1.38           H  
ATOM   1073 1HB  LEU A  73      -3.265   8.709   2.013  1.00  1.38           H  
ATOM   1074 2HB  LEU A  73      -3.477   7.191   1.162  1.00  1.38           H  
ATOM   1075  HG  LEU A  73      -1.619   9.244  -0.096  1.00  1.38           H  
ATOM   1076 1HD1 LEU A  73       0.246   8.332   1.198  1.00  1.38           H  
ATOM   1077 2HD1 LEU A  73      -0.926   9.147   2.247  1.00  1.38           H  
ATOM   1078 3HD1 LEU A  73      -0.883   7.370   2.174  1.00  1.38           H  
ATOM   1079 1HD2 LEU A  73      -0.480   7.162  -0.824  1.00  1.38           H  
ATOM   1080 2HD2 LEU A  73      -1.626   6.213   0.137  1.00  1.38           H  
ATOM   1081 3HD2 LEU A  73      -2.195   7.130  -1.269  1.00  1.38           H  
ATOM   1082  N   ALA A  74      -4.959   6.871  -1.091  1.00  1.37           N  
ATOM   1083  CA  ALA A  74      -5.090   6.021  -2.265  1.00  1.37           C  
ATOM   1084  C   ALA A  74      -6.000   6.632  -3.321  1.00  1.37           C  
ATOM   1085  O   ALA A  74      -5.732   6.528  -4.530  1.00  1.37           O  
ATOM   1086  CB  ALA A  74      -5.645   4.674  -1.852  1.00  1.37           C  
ATOM   1087  H   ALA A  74      -5.273   6.503  -0.194  1.00  1.37           H  
ATOM   1088  HA  ALA A  74      -4.100   5.887  -2.694  1.00  1.37           H  
ATOM   1089 1HB  ALA A  74      -5.711   4.029  -2.717  1.00  1.37           H  
ATOM   1090 2HB  ALA A  74      -4.987   4.228  -1.111  1.00  1.37           H  
ATOM   1091 3HB  ALA A  74      -6.636   4.814  -1.415  1.00  1.37           H  
ATOM   1092  N   THR A  75      -7.088   7.269  -2.877  1.00  1.38           N  
ATOM   1093  CA  THR A  75      -8.028   7.860  -3.806  1.00  1.38           C  
ATOM   1094  C   THR A  75      -7.361   9.001  -4.544  1.00  1.38           C  
ATOM   1095  O   THR A  75      -7.470   9.110  -5.753  1.00  1.38           O  
ATOM   1096  CB  THR A  75      -9.286   8.355  -3.092  1.00  1.38           C  
ATOM   1097  OG1 THR A  75      -9.917   7.245  -2.435  1.00  1.38           O  
ATOM   1098  CG2 THR A  75     -10.250   8.954  -4.110  1.00  1.38           C  
ATOM   1099  H   THR A  75      -7.293   7.316  -1.878  1.00  1.38           H  
ATOM   1100  HA  THR A  75      -8.324   7.108  -4.532  1.00  1.38           H  
ATOM   1101  HB  THR A  75      -9.019   9.109  -2.345  1.00  1.38           H  
ATOM   1102  HG1 THR A  75      -9.313   6.916  -1.727  1.00  1.38           H  
ATOM   1103 1HG2 THR A  75     -11.143   9.283  -3.596  1.00  1.38           H  
ATOM   1104 2HG2 THR A  75      -9.772   9.797  -4.607  1.00  1.38           H  
ATOM   1105 3HG2 THR A  75     -10.513   8.196  -4.849  1.00  1.38           H  
ATOM   1106  N   LEU A  76      -6.654   9.855  -3.828  1.00  1.38           N  
ATOM   1107  CA  LEU A  76      -5.938  10.932  -4.483  1.00  1.38           C  
ATOM   1108  C   LEU A  76      -4.747  10.447  -5.308  1.00  1.38           C  
ATOM   1109  O   LEU A  76      -4.522  10.929  -6.417  1.00  1.38           O  
ATOM   1110  CB  LEU A  76      -5.499  11.941  -3.442  1.00  1.38           C  
ATOM   1111  CG  LEU A  76      -6.614  12.786  -2.858  1.00  1.38           C  
ATOM   1112  CD1 LEU A  76      -6.171  13.535  -1.635  1.00  1.38           C  
ATOM   1113  CD2 LEU A  76      -6.982  13.798  -3.915  1.00  1.38           C  
ATOM   1114  H   LEU A  76      -6.601   9.751  -2.814  1.00  1.38           H  
ATOM   1115  HA  LEU A  76      -6.630  11.429  -5.159  1.00  1.38           H  
ATOM   1116 1HB  LEU A  76      -5.011  11.405  -2.621  1.00  1.38           H  
ATOM   1117 2HB  LEU A  76      -4.788  12.598  -3.909  1.00  1.38           H  
ATOM   1118  HG  LEU A  76      -7.460  12.153  -2.586  1.00  1.38           H  
ATOM   1119 1HD1 LEU A  76      -7.000  14.135  -1.253  1.00  1.38           H  
ATOM   1120 2HD1 LEU A  76      -5.858  12.829  -0.878  1.00  1.38           H  
ATOM   1121 3HD1 LEU A  76      -5.373  14.177  -1.878  1.00  1.38           H  
ATOM   1122 1HD2 LEU A  76      -7.734  14.437  -3.541  1.00  1.38           H  
ATOM   1123 2HD2 LEU A  76      -6.104  14.405  -4.159  1.00  1.38           H  
ATOM   1124 3HD2 LEU A  76      -7.330  13.290  -4.816  1.00  1.38           H  
ATOM   1125  N   SER A  77      -4.014   9.451  -4.807  1.00  1.37           N  
ATOM   1126  CA  SER A  77      -2.829   8.951  -5.490  1.00  1.37           C  
ATOM   1127  C   SER A  77      -3.124   8.438  -6.883  1.00  1.37           C  
ATOM   1128  O   SER A  77      -2.411   8.766  -7.828  1.00  1.37           O  
ATOM   1129  CB  SER A  77      -2.179   7.834  -4.701  1.00  1.37           C  
ATOM   1130  OG  SER A  77      -1.076   7.318  -5.411  1.00  1.37           O  
ATOM   1131  H   SER A  77      -4.246   9.064  -3.901  1.00  1.37           H  
ATOM   1132  HA  SER A  77      -2.118   9.773  -5.572  1.00  1.37           H  
ATOM   1133 1HB  SER A  77      -1.861   8.201  -3.730  1.00  1.37           H  
ATOM   1134 2HB  SER A  77      -2.906   7.044  -4.528  1.00  1.37           H  
ATOM   1135  HG  SER A  77      -1.448   6.954  -6.224  1.00  1.37           H  
ATOM   1136  N   ARG A  78      -4.180   7.650  -7.028  1.00  1.32           N  
ATOM   1137  CA  ARG A  78      -4.557   7.098  -8.326  1.00  1.32           C  
ATOM   1138  C   ARG A  78      -5.035   8.145  -9.364  1.00  1.32           C  
ATOM   1139  O   ARG A  78      -5.156   7.821 -10.546  1.00  1.32           O  
ATOM   1140  CB  ARG A  78      -5.625   6.028  -8.149  1.00  1.32           C  
ATOM   1141  CG  ARG A  78      -6.971   6.542  -7.737  1.00  1.32           C  
ATOM   1142  CD  ARG A  78      -7.945   5.456  -7.422  1.00  1.32           C  
ATOM   1143  NE  ARG A  78      -7.652   4.792  -6.139  1.00  1.32           N  
ATOM   1144  CZ  ARG A  78      -8.219   3.632  -5.738  1.00  1.32           C  
ATOM   1145  NH1 ARG A  78      -9.061   3.013  -6.535  1.00  1.32           N  
ATOM   1146  NH2 ARG A  78      -7.938   3.108  -4.559  1.00  1.32           N  
ATOM   1147  H   ARG A  78      -4.739   7.403  -6.205  1.00  1.32           H  
ATOM   1148  HA  ARG A  78      -3.675   6.609  -8.738  1.00  1.32           H  
ATOM   1149 1HB  ARG A  78      -5.754   5.478  -9.080  1.00  1.32           H  
ATOM   1150 2HB  ARG A  78      -5.303   5.320  -7.386  1.00  1.32           H  
ATOM   1151 1HG  ARG A  78      -6.833   7.129  -6.857  1.00  1.32           H  
ATOM   1152 2HG  ARG A  78      -7.383   7.154  -8.534  1.00  1.32           H  
ATOM   1153 1HD  ARG A  78      -8.947   5.885  -7.362  1.00  1.32           H  
ATOM   1154 2HD  ARG A  78      -7.921   4.707  -8.212  1.00  1.32           H  
ATOM   1155  HE  ARG A  78      -6.992   5.261  -5.502  1.00  1.32           H  
ATOM   1156 1HH1 ARG A  78      -9.252   3.403  -7.452  1.00  1.32           H  
ATOM   1157 2HH1 ARG A  78      -9.488   2.145  -6.242  1.00  1.32           H  
ATOM   1158 1HH2 ARG A  78      -7.290   3.566  -3.936  1.00  1.32           H  
ATOM   1159 2HH2 ARG A  78      -8.370   2.241  -4.279  1.00  1.32           H  
ATOM   1160  N   LEU A  79      -5.368   9.369  -8.935  1.00  1.22           N  
ATOM   1161  CA  LEU A  79      -5.928  10.371  -9.845  1.00  1.22           C  
ATOM   1162  C   LEU A  79      -4.905  11.394 -10.356  1.00  1.22           C  
ATOM   1163  O   LEU A  79      -4.113  11.935  -9.583  1.00  1.22           O  
ATOM   1164  CB  LEU A  79      -7.013  11.120  -9.061  1.00  1.22           C  
ATOM   1165  CG  LEU A  79      -8.169  10.250  -8.525  1.00  1.22           C  
ATOM   1166  CD1 LEU A  79      -8.999  11.074  -7.559  1.00  1.22           C  
ATOM   1167  CD2 LEU A  79      -9.035   9.742  -9.666  1.00  1.22           C  
ATOM   1168  H   LEU A  79      -5.209   9.641  -7.965  1.00  1.22           H  
ATOM   1169  HA  LEU A  79      -6.368   9.855 -10.697  1.00  1.22           H  
ATOM   1170 1HB  LEU A  79      -6.544  11.601  -8.200  1.00  1.22           H  
ATOM   1171 2HB  LEU A  79      -7.433  11.883  -9.695  1.00  1.22           H  
ATOM   1172  HG  LEU A  79      -7.765   9.411  -8.017  1.00  1.22           H  
ATOM   1173 1HD1 LEU A  79      -9.812  10.467  -7.163  1.00  1.22           H  
ATOM   1174 2HD1 LEU A  79      -8.373  11.411  -6.740  1.00  1.22           H  
ATOM   1175 3HD1 LEU A  79      -9.384  11.912  -8.062  1.00  1.22           H  
ATOM   1176 1HD2 LEU A  79      -9.841   9.119  -9.270  1.00  1.22           H  
ATOM   1177 2HD2 LEU A  79      -9.466  10.575 -10.196  1.00  1.22           H  
ATOM   1178 3HD2 LEU A  79      -8.426   9.150 -10.351  1.00  1.22           H  
ATOM   1179  N   ARG A  80      -4.970  11.737 -11.646  1.00  1.11           N  
ATOM   1180  CA  ARG A  80      -4.122  12.802 -12.185  1.00  1.11           C  
ATOM   1181  C   ARG A  80      -4.903  13.679 -13.140  1.00  1.11           C  
ATOM   1182  O   ARG A  80      -5.252  13.260 -14.245  1.00  1.11           O  
ATOM   1183  CB  ARG A  80      -2.900  12.268 -12.933  1.00  1.11           C  
ATOM   1184  CG  ARG A  80      -1.871  11.544 -12.092  1.00  1.11           C  
ATOM   1185  CD  ARG A  80      -1.157  12.487 -11.183  1.00  1.11           C  
ATOM   1186  NE  ARG A  80      -0.135  11.819 -10.430  1.00  1.11           N  
ATOM   1187  CZ  ARG A  80      -0.373  11.133  -9.313  1.00  1.11           C  
ATOM   1188  NH1 ARG A  80      -1.573  11.013  -8.842  1.00  1.11           N  
ATOM   1189  NH2 ARG A  80       0.620  10.562  -8.696  1.00  1.11           N  
ATOM   1190  H   ARG A  80      -5.613  11.265 -12.270  1.00  1.11           H  
ATOM   1191  HA  ARG A  80      -3.775  13.423 -11.359  1.00  1.11           H  
ATOM   1192 1HB  ARG A  80      -3.229  11.580 -13.709  1.00  1.11           H  
ATOM   1193 2HB  ARG A  80      -2.393  13.097 -13.428  1.00  1.11           H  
ATOM   1194 1HG  ARG A  80      -2.346  10.773 -11.487  1.00  1.11           H  
ATOM   1195 2HG  ARG A  80      -1.130  11.081 -12.744  1.00  1.11           H  
ATOM   1196 1HD  ARG A  80      -0.689  13.278 -11.767  1.00  1.11           H  
ATOM   1197 2HD  ARG A  80      -1.866  12.923 -10.480  1.00  1.11           H  
ATOM   1198  HE  ARG A  80       0.847  11.855 -10.743  1.00  1.11           H  
ATOM   1199 1HH1 ARG A  80      -2.385  11.441  -9.292  1.00  1.11           H  
ATOM   1200 2HH1 ARG A  80      -1.727  10.434  -8.030  1.00  1.11           H  
ATOM   1201 1HH2 ARG A  80       1.561  10.676  -9.087  1.00  1.11           H  
ATOM   1202 2HH2 ARG A  80       0.466  10.033  -7.857  1.00  1.11           H  
ATOM   1203  N   HIS A  81      -5.151  14.909 -12.722  1.00  1.00           N  
ATOM   1204  CA  HIS A  81      -5.915  15.837 -13.532  1.00  1.00           C  
ATOM   1205  C   HIS A  81      -5.704  17.262 -13.040  1.00  1.00           C  
ATOM   1206  O   HIS A  81      -5.602  17.512 -11.837  1.00  1.00           O  
ATOM   1207  CB  HIS A  81      -7.386  15.454 -13.529  1.00  1.00           C  
ATOM   1208  CG  HIS A  81      -8.223  16.178 -14.509  1.00  1.00           C  
ATOM   1209  ND1 HIS A  81      -8.726  17.430 -14.274  1.00  1.00           N  
ATOM   1210  CD2 HIS A  81      -8.654  15.824 -15.744  1.00  1.00           C  
ATOM   1211  CE1 HIS A  81      -9.449  17.805 -15.312  1.00  1.00           C  
ATOM   1212  NE2 HIS A  81      -9.419  16.848 -16.211  1.00  1.00           N  
ATOM   1213  H   HIS A  81      -4.823  15.200 -11.812  1.00  1.00           H  
ATOM   1214  HA  HIS A  81      -5.565  15.791 -14.563  1.00  1.00           H  
ATOM   1215 1HB  HIS A  81      -7.486  14.398 -13.733  1.00  1.00           H  
ATOM   1216 2HB  HIS A  81      -7.787  15.624 -12.558  1.00  1.00           H  
ATOM   1217  HD2 HIS A  81      -8.443  14.898 -16.264  1.00  1.00           H  
ATOM   1218  HE1 HIS A  81      -9.987  18.736 -15.419  1.00  1.00           H  
ATOM   1219  HE2 HIS A  81      -9.919  16.898 -17.111  1.00  1.00           H  
ATOM   1220  N   LYS A  82      -5.681  18.202 -13.974  1.00  0.90           N  
ATOM   1221  CA  LYS A  82      -5.489  19.617 -13.670  1.00  0.90           C  
ATOM   1222  C   LYS A  82      -6.481  20.207 -12.674  1.00  0.90           C  
ATOM   1223  O   LYS A  82      -6.143  21.150 -11.959  1.00  0.90           O  
ATOM   1224  CB  LYS A  82      -5.528  20.470 -14.928  1.00  0.90           C  
ATOM   1225  CG  LYS A  82      -5.206  21.924 -14.625  1.00  0.90           C  
ATOM   1226  CD  LYS A  82      -5.177  22.802 -15.852  1.00  0.90           C  
ATOM   1227  CE  LYS A  82      -4.835  24.232 -15.446  1.00  0.90           C  
ATOM   1228  NZ  LYS A  82      -4.860  25.172 -16.591  1.00  0.90           N  
ATOM   1229  H   LYS A  82      -5.793  17.924 -14.938  1.00  0.90           H  
ATOM   1230  HA  LYS A  82      -4.499  19.724 -13.227  1.00  0.90           H  
ATOM   1231 1HB  LYS A  82      -4.813  20.095 -15.658  1.00  0.90           H  
ATOM   1232 2HB  LYS A  82      -6.526  20.422 -15.373  1.00  0.90           H  
ATOM   1233 1HG  LYS A  82      -5.962  22.316 -13.939  1.00  0.90           H  
ATOM   1234 2HG  LYS A  82      -4.237  21.980 -14.132  1.00  0.90           H  
ATOM   1235 1HD  LYS A  82      -4.433  22.436 -16.559  1.00  0.90           H  
ATOM   1236 2HD  LYS A  82      -6.156  22.792 -16.332  1.00  0.90           H  
ATOM   1237 1HE  LYS A  82      -5.547  24.561 -14.693  1.00  0.90           H  
ATOM   1238 2HE  LYS A  82      -3.838  24.241 -15.008  1.00  0.90           H  
ATOM   1239 1HZ  LYS A  82      -4.623  26.105 -16.259  1.00  0.90           H  
ATOM   1240 2HZ  LYS A  82      -4.195  24.884 -17.286  1.00  0.90           H  
ATOM   1241 3HZ  LYS A  82      -5.792  25.187 -16.998  1.00  0.90           H  
ATOM   1242  N   ASN A  83      -7.714  19.698 -12.644  1.00  0.84           N  
ATOM   1243  CA  ASN A  83      -8.722  20.289 -11.782  1.00  0.84           C  
ATOM   1244  C   ASN A  83      -8.939  19.506 -10.492  1.00  0.84           C  
ATOM   1245  O   ASN A  83      -9.971  19.658  -9.835  1.00  0.84           O  
ATOM   1246  CB  ASN A  83     -10.015  20.461 -12.542  1.00  0.84           C  
ATOM   1247  CG  ASN A  83      -9.880  21.487 -13.650  1.00  0.84           C  
ATOM   1248  OD1 ASN A  83      -9.949  21.152 -14.839  1.00  0.84           O  
ATOM   1249  ND2 ASN A  83      -9.695  22.723 -13.286  1.00  0.84           N  
ATOM   1250  H   ASN A  83      -7.965  18.901 -13.226  1.00  0.84           H  
ATOM   1251  HA  ASN A  83      -8.384  21.283 -11.497  1.00  0.84           H  
ATOM   1252 1HB  ASN A  83     -10.328  19.513 -12.966  1.00  0.84           H  
ATOM   1253 2HB  ASN A  83     -10.799  20.791 -11.855  1.00  0.84           H  
ATOM   1254 1HD2 ASN A  83      -9.601  23.441 -13.976  1.00  0.84           H  
ATOM   1255 2HD2 ASN A  83      -9.695  22.975 -12.298  1.00  0.84           H  
ATOM   1256  N   LEU A  84      -7.986  18.654 -10.130  1.00  0.81           N  
ATOM   1257  CA  LEU A  84      -8.056  17.971  -8.844  1.00  0.81           C  
ATOM   1258  C   LEU A  84      -6.867  18.419  -8.011  1.00  0.81           C  
ATOM   1259  O   LEU A  84      -5.787  18.662  -8.547  1.00  0.81           O  
ATOM   1260  CB  LEU A  84      -8.017  16.460  -9.010  1.00  0.81           C  
ATOM   1261  CG  LEU A  84      -9.098  15.858  -9.890  1.00  0.81           C  
ATOM   1262  CD1 LEU A  84      -8.838  14.397  -9.986  1.00  0.81           C  
ATOM   1263  CD2 LEU A  84     -10.462  16.159  -9.331  1.00  0.81           C  
ATOM   1264  H   LEU A  84      -7.171  18.493 -10.730  1.00  0.81           H  
ATOM   1265  HA  LEU A  84      -8.968  18.251  -8.322  1.00  0.81           H  
ATOM   1266 1HB  LEU A  84      -7.050  16.190  -9.437  1.00  0.81           H  
ATOM   1267 2HB  LEU A  84      -8.092  16.005  -8.019  1.00  0.81           H  
ATOM   1268  HG  LEU A  84      -9.046  16.281 -10.885  1.00  0.81           H  
ATOM   1269 1HD1 LEU A  84      -9.586  13.964 -10.603  1.00  0.81           H  
ATOM   1270 2HD1 LEU A  84      -7.850  14.222 -10.419  1.00  0.81           H  
ATOM   1271 3HD1 LEU A  84      -8.881  13.967  -8.995  1.00  0.81           H  
ATOM   1272 1HD2 LEU A  84     -11.227  15.716  -9.970  1.00  0.81           H  
ATOM   1273 2HD2 LEU A  84     -10.543  15.762  -8.342  1.00  0.81           H  
ATOM   1274 3HD2 LEU A  84     -10.598  17.227  -9.300  1.00  0.81           H  
ATOM   1275  N   ALA A  85      -7.033  18.539  -6.704  1.00  0.81           N  
ATOM   1276  CA  ALA A  85      -5.857  18.850  -5.903  1.00  0.81           C  
ATOM   1277  C   ALA A  85      -4.886  17.686  -6.005  1.00  0.81           C  
ATOM   1278  O   ALA A  85      -5.305  16.528  -6.050  1.00  0.81           O  
ATOM   1279  CB  ALA A  85      -6.207  19.130  -4.461  1.00  0.81           C  
ATOM   1280  H   ALA A  85      -7.948  18.374  -6.283  1.00  0.81           H  
ATOM   1281  HA  ALA A  85      -5.376  19.733  -6.324  1.00  0.81           H  
ATOM   1282 1HB  ALA A  85      -5.297  19.362  -3.905  1.00  0.81           H  
ATOM   1283 2HB  ALA A  85      -6.883  19.976  -4.425  1.00  0.81           H  
ATOM   1284 3HB  ALA A  85      -6.686  18.253  -4.024  1.00  0.81           H  
ATOM   1285  N   ARG A  86      -3.596  17.994  -6.021  1.00  0.83           N  
ATOM   1286  CA  ARG A  86      -2.563  16.974  -6.078  1.00  0.83           C  
ATOM   1287  C   ARG A  86      -1.911  16.749  -4.727  1.00  0.83           C  
ATOM   1288  O   ARG A  86      -1.594  17.700  -4.006  1.00  0.83           O  
ATOM   1289  CB  ARG A  86      -1.489  17.374  -7.088  1.00  0.83           C  
ATOM   1290  CG  ARG A  86      -0.356  16.370  -7.282  1.00  0.83           C  
ATOM   1291  CD  ARG A  86       0.674  16.822  -8.285  1.00  0.83           C  
ATOM   1292  NE  ARG A  86       1.384  18.026  -7.835  1.00  0.83           N  
ATOM   1293  CZ  ARG A  86       2.642  18.372  -8.178  1.00  0.83           C  
ATOM   1294  NH1 ARG A  86       3.369  17.597  -8.971  1.00  0.83           N  
ATOM   1295  NH2 ARG A  86       3.137  19.495  -7.695  1.00  0.83           N  
ATOM   1296  H   ARG A  86      -3.319  18.965  -5.998  1.00  0.83           H  
ATOM   1297  HA  ARG A  86      -3.017  16.037  -6.404  1.00  0.83           H  
ATOM   1298 1HB  ARG A  86      -1.947  17.561  -8.059  1.00  0.83           H  
ATOM   1299 2HB  ARG A  86      -1.034  18.296  -6.761  1.00  0.83           H  
ATOM   1300 1HG  ARG A  86       0.169  16.246  -6.338  1.00  0.83           H  
ATOM   1301 2HG  ARG A  86      -0.760  15.409  -7.600  1.00  0.83           H  
ATOM   1302 1HD  ARG A  86       1.405  16.030  -8.431  1.00  0.83           H  
ATOM   1303 2HD  ARG A  86       0.187  17.049  -9.231  1.00  0.83           H  
ATOM   1304  HE  ARG A  86       0.863  18.712  -7.258  1.00  0.83           H  
ATOM   1305 1HH1 ARG A  86       2.981  16.738  -9.331  1.00  0.83           H  
ATOM   1306 2HH1 ARG A  86       4.311  17.868  -9.217  1.00  0.83           H  
ATOM   1307 1HH2 ARG A  86       2.538  20.062  -7.057  1.00  0.83           H  
ATOM   1308 2HH2 ARG A  86       4.069  19.788  -7.923  1.00  0.83           H  
ATOM   1309  N   VAL A  87      -1.674  15.482  -4.403  1.00  0.86           N  
ATOM   1310  CA  VAL A  87      -0.951  15.124  -3.190  1.00  0.86           C  
ATOM   1311  C   VAL A  87       0.497  15.006  -3.599  1.00  0.86           C  
ATOM   1312  O   VAL A  87       0.795  14.368  -4.608  1.00  0.86           O  
ATOM   1313  CB  VAL A  87      -1.438  13.788  -2.604  1.00  0.86           C  
ATOM   1314  CG1 VAL A  87      -0.661  13.418  -1.361  1.00  0.86           C  
ATOM   1315  CG2 VAL A  87      -2.815  13.894  -2.264  1.00  0.86           C  
ATOM   1316  H   VAL A  87      -1.990  14.749  -5.024  1.00  0.86           H  
ATOM   1317  HA  VAL A  87      -1.055  15.907  -2.447  1.00  0.86           H  
ATOM   1318  HB  VAL A  87      -1.290  13.005  -3.345  1.00  0.86           H  
ATOM   1319 1HG1 VAL A  87      -1.017  12.466  -0.973  1.00  0.86           H  
ATOM   1320 2HG1 VAL A  87       0.369  13.337  -1.583  1.00  0.86           H  
ATOM   1321 3HG1 VAL A  87      -0.799  14.191  -0.601  1.00  0.86           H  
ATOM   1322 1HG2 VAL A  87      -3.159  12.941  -1.864  1.00  0.86           H  
ATOM   1323 2HG2 VAL A  87      -2.940  14.657  -1.518  1.00  0.86           H  
ATOM   1324 3HG2 VAL A  87      -3.375  14.157  -3.155  1.00  0.86           H  
ATOM   1325  N   VAL A  88       1.384  15.657  -2.872  1.00  0.89           N  
ATOM   1326  CA  VAL A  88       2.789  15.618  -3.220  1.00  0.89           C  
ATOM   1327  C   VAL A  88       3.513  14.687  -2.254  1.00  0.89           C  
ATOM   1328  O   VAL A  88       4.633  14.230  -2.513  1.00  0.89           O  
ATOM   1329  CB  VAL A  88       3.364  17.048  -3.194  1.00  0.89           C  
ATOM   1330  CG1 VAL A  88       2.564  17.898  -4.181  1.00  0.89           C  
ATOM   1331  CG2 VAL A  88       3.316  17.640  -1.826  1.00  0.89           C  
ATOM   1332  H   VAL A  88       1.065  16.169  -2.061  1.00  0.89           H  
ATOM   1333  HA  VAL A  88       2.895  15.223  -4.231  1.00  0.89           H  
ATOM   1334  HB  VAL A  88       4.391  17.021  -3.538  1.00  0.89           H  
ATOM   1335 1HG1 VAL A  88       2.949  18.900  -4.206  1.00  0.89           H  
ATOM   1336 2HG1 VAL A  88       2.626  17.461  -5.173  1.00  0.89           H  
ATOM   1337 3HG1 VAL A  88       1.516  17.938  -3.871  1.00  0.89           H  
ATOM   1338 1HG2 VAL A  88       3.726  18.650  -1.850  1.00  0.89           H  
ATOM   1339 2HG2 VAL A  88       2.296  17.681  -1.519  1.00  0.89           H  
ATOM   1340 3HG2 VAL A  88       3.892  17.031  -1.130  1.00  0.89           H  
ATOM   1341  N   GLY A  89       2.838  14.360  -1.157  1.00  0.94           N  
ATOM   1342  CA  GLY A  89       3.395  13.436  -0.192  1.00  0.94           C  
ATOM   1343  C   GLY A  89       2.519  13.197   1.026  1.00  0.94           C  
ATOM   1344  O   GLY A  89       1.334  13.536   1.046  1.00  0.94           O  
ATOM   1345  H   GLY A  89       1.941  14.807  -0.980  1.00  0.94           H  
ATOM   1346 1HA  GLY A  89       3.568  12.483  -0.681  1.00  0.94           H  
ATOM   1347 2HA  GLY A  89       4.365  13.781   0.119  1.00  0.94           H  
ATOM   1348  N   TYR A  90       3.106  12.554   2.024  1.00  1.02           N  
ATOM   1349  CA  TYR A  90       2.400  12.170   3.246  1.00  1.02           C  
ATOM   1350  C   TYR A  90       3.333  11.936   4.440  1.00  1.02           C  
ATOM   1351  O   TYR A  90       4.542  11.809   4.266  1.00  1.02           O  
ATOM   1352  CB  TYR A  90       1.611  10.899   2.971  1.00  1.02           C  
ATOM   1353  CG  TYR A  90       2.505   9.779   2.570  1.00  1.02           C  
ATOM   1354  CD1 TYR A  90       2.994   8.949   3.535  1.00  1.02           C  
ATOM   1355  CD2 TYR A  90       2.851   9.589   1.235  1.00  1.02           C  
ATOM   1356  CE1 TYR A  90       3.836   7.929   3.198  1.00  1.02           C  
ATOM   1357  CE2 TYR A  90       3.697   8.555   0.893  1.00  1.02           C  
ATOM   1358  CZ  TYR A  90       4.190   7.734   1.884  1.00  1.02           C  
ATOM   1359  OH  TYR A  90       5.031   6.701   1.583  1.00  1.02           O  
ATOM   1360  H   TYR A  90       4.088  12.310   1.893  1.00  1.02           H  
ATOM   1361  HA  TYR A  90       1.723  12.975   3.511  1.00  1.02           H  
ATOM   1362 1HB  TYR A  90       1.081  10.603   3.865  1.00  1.02           H  
ATOM   1363 2HB  TYR A  90       0.882  11.069   2.181  1.00  1.02           H  
ATOM   1364  HD1 TYR A  90       2.713   9.115   4.570  1.00  1.02           H  
ATOM   1365  HD2 TYR A  90       2.458  10.251   0.472  1.00  1.02           H  
ATOM   1366  HE1 TYR A  90       4.228   7.274   3.962  1.00  1.02           H  
ATOM   1367  HE2 TYR A  90       3.982   8.386  -0.147  1.00  1.02           H  
ATOM   1368  HH  TYR A  90       4.831   6.366   0.692  1.00  1.02           H  
ATOM   1369  N   ALA A  91       2.768  11.812   5.648  1.00  1.16           N  
ATOM   1370  CA  ALA A  91       3.579  11.450   6.813  1.00  1.16           C  
ATOM   1371  C   ALA A  91       2.829  10.604   7.842  1.00  1.16           C  
ATOM   1372  O   ALA A  91       1.600  10.699   8.043  1.00  1.16           O  
ATOM   1373  CB  ALA A  91       4.103  12.682   7.523  1.00  1.16           C  
ATOM   1374  H   ALA A  91       1.774  11.975   5.741  1.00  1.16           H  
ATOM   1375  HA  ALA A  91       4.429  10.868   6.455  1.00  1.16           H  
ATOM   1376 1HB  ALA A  91       4.739  12.382   8.356  1.00  1.16           H  
ATOM   1377 2HB  ALA A  91       4.686  13.276   6.825  1.00  1.16           H  
ATOM   1378 3HB  ALA A  91       3.266  13.255   7.893  1.00  1.16           H  
ATOM   1379  N   TRP A  92       3.626   9.791   8.526  1.00  1.38           N  
ATOM   1380  CA  TRP A  92       3.169   8.938   9.602  1.00  1.38           C  
ATOM   1381  C   TRP A  92       4.300   8.499  10.520  1.00  1.38           C  
ATOM   1382  O   TRP A  92       5.480   8.536  10.138  1.00  1.38           O  
ATOM   1383  CB  TRP A  92       2.485   7.707   9.033  1.00  1.38           C  
ATOM   1384  CG  TRP A  92       3.290   6.829   8.174  1.00  1.38           C  
ATOM   1385  CD1 TRP A  92       3.538   6.984   6.857  1.00  1.38           C  
ATOM   1386  CD2 TRP A  92       3.947   5.614   8.567  1.00  1.38           C  
ATOM   1387  NE1 TRP A  92       4.303   5.945   6.397  1.00  1.38           N  
ATOM   1388  CE2 TRP A  92       4.563   5.099   7.430  1.00  1.38           C  
ATOM   1389  CE3 TRP A  92       4.056   4.931   9.769  1.00  1.38           C  
ATOM   1390  CZ2 TRP A  92       5.289   3.919   7.458  1.00  1.38           C  
ATOM   1391  CZ3 TRP A  92       4.784   3.754   9.807  1.00  1.38           C  
ATOM   1392  CH2 TRP A  92       5.386   3.258   8.680  1.00  1.38           C  
ATOM   1393  H   TRP A  92       4.606   9.777   8.288  1.00  1.38           H  
ATOM   1394  HA  TRP A  92       2.444   9.492  10.202  1.00  1.38           H  
ATOM   1395 1HB  TRP A  92       2.138   7.091   9.862  1.00  1.38           H  
ATOM   1396 2HB  TRP A  92       1.629   8.018   8.451  1.00  1.38           H  
ATOM   1397  HD1 TRP A  92       3.174   7.802   6.257  1.00  1.38           H  
ATOM   1398  HE1 TRP A  92       4.621   5.816   5.449  1.00  1.38           H  
ATOM   1399  HE3 TRP A  92       3.573   5.317  10.665  1.00  1.38           H  
ATOM   1400  HZ2 TRP A  92       5.772   3.512   6.569  1.00  1.38           H  
ATOM   1401  HZ3 TRP A  92       4.857   3.231  10.763  1.00  1.38           H  
ATOM   1402  HH2 TRP A  92       5.948   2.327   8.745  1.00  1.38           H  
ATOM   1403  N   GLU A  93       3.917   8.028  11.703  1.00  1.69           N  
ATOM   1404  CA  GLU A  93       4.851   7.454  12.667  1.00  1.69           C  
ATOM   1405  C   GLU A  93       4.192   6.286  13.396  1.00  1.69           C  
ATOM   1406  O   GLU A  93       3.063   6.405  13.859  1.00  1.69           O  
ATOM   1407  CB  GLU A  93       5.299   8.532  13.660  1.00  1.69           C  
ATOM   1408  CG  GLU A  93       6.326   8.076  14.691  1.00  1.69           C  
ATOM   1409  CD  GLU A  93       6.801   9.199  15.588  1.00  1.69           C  
ATOM   1410  OE1 GLU A  93       6.382  10.318  15.390  1.00  1.69           O  
ATOM   1411  OE2 GLU A  93       7.585   8.934  16.469  1.00  1.69           O  
ATOM   1412  H   GLU A  93       2.924   8.080  11.945  1.00  1.69           H  
ATOM   1413  HA  GLU A  93       5.721   7.076  12.132  1.00  1.69           H  
ATOM   1414 1HB  GLU A  93       5.725   9.375  13.112  1.00  1.69           H  
ATOM   1415 2HB  GLU A  93       4.428   8.903  14.202  1.00  1.69           H  
ATOM   1416 1HG  GLU A  93       5.881   7.299  15.312  1.00  1.69           H  
ATOM   1417 2HG  GLU A  93       7.179   7.643  14.171  1.00  1.69           H  
ATOM   1418  N   ALA A  94       4.901   5.167  13.532  1.00  2.05           N  
ATOM   1419  CA  ALA A  94       4.330   3.992  14.192  1.00  2.05           C  
ATOM   1420  C   ALA A  94       2.966   3.683  13.569  1.00  2.05           C  
ATOM   1421  O   ALA A  94       2.850   3.622  12.350  1.00  2.05           O  
ATOM   1422  CB  ALA A  94       4.213   4.230  15.695  1.00  2.05           C  
ATOM   1423  H   ALA A  94       5.837   5.124  13.153  1.00  2.05           H  
ATOM   1424  HA  ALA A  94       4.988   3.141  14.014  1.00  2.05           H  
ATOM   1425 1HB  ALA A  94       3.811   3.341  16.177  1.00  2.05           H  
ATOM   1426 2HB  ALA A  94       5.202   4.439  16.102  1.00  2.05           H  
ATOM   1427 3HB  ALA A  94       3.559   5.077  15.898  1.00  2.05           H  
ATOM   1428  N   GLY A  95       1.926   3.495  14.384  1.00  2.32           N  
ATOM   1429  CA  GLY A  95       0.588   3.259  13.836  1.00  2.32           C  
ATOM   1430  C   GLY A  95      -0.174   4.579  13.672  1.00  2.32           C  
ATOM   1431  O   GLY A  95      -1.330   4.618  13.234  1.00  2.32           O  
ATOM   1432  H   GLY A  95       2.046   3.530  15.383  1.00  2.32           H  
ATOM   1433 1HA  GLY A  95       0.669   2.758  12.872  1.00  2.32           H  
ATOM   1434 2HA  GLY A  95       0.035   2.596  14.500  1.00  2.32           H  
ATOM   1435  N   LYS A  96       0.477   5.679  14.022  1.00  2.37           N  
ATOM   1436  CA  LYS A  96      -0.142   6.990  13.992  1.00  2.37           C  
ATOM   1437  C   LYS A  96      -0.022   7.621  12.622  1.00  2.37           C  
ATOM   1438  O   LYS A  96       0.826   8.486  12.373  1.00  2.37           O  
ATOM   1439  CB  LYS A  96       0.445   7.898  15.072  1.00  2.37           C  
ATOM   1440  CG  LYS A  96       0.157   7.420  16.490  1.00  2.37           C  
ATOM   1441  CD  LYS A  96       0.766   8.342  17.534  1.00  2.37           C  
ATOM   1442  CE  LYS A  96       0.475   7.846  18.948  1.00  2.37           C  
ATOM   1443  NZ  LYS A  96       1.078   8.729  19.983  1.00  2.37           N  
ATOM   1444  H   LYS A  96       1.452   5.619  14.299  1.00  2.37           H  
ATOM   1445  HA  LYS A  96      -1.206   6.872  14.201  1.00  2.37           H  
ATOM   1446 1HB  LYS A  96       1.522   7.972  14.952  1.00  2.37           H  
ATOM   1447 2HB  LYS A  96       0.036   8.900  14.961  1.00  2.37           H  
ATOM   1448 1HG  LYS A  96      -0.921   7.371  16.641  1.00  2.37           H  
ATOM   1449 2HG  LYS A  96       0.570   6.421  16.619  1.00  2.37           H  
ATOM   1450 1HD  LYS A  96       1.847   8.391  17.387  1.00  2.37           H  
ATOM   1451 2HD  LYS A  96       0.353   9.342  17.419  1.00  2.37           H  
ATOM   1452 1HE  LYS A  96      -0.604   7.809  19.099  1.00  2.37           H  
ATOM   1453 2HE  LYS A  96       0.881   6.841  19.063  1.00  2.37           H  
ATOM   1454 1HZ  LYS A  96       0.864   8.366  20.902  1.00  2.37           H  
ATOM   1455 2HZ  LYS A  96       2.080   8.759  19.859  1.00  2.37           H  
ATOM   1456 3HZ  LYS A  96       0.700   9.661  19.895  1.00  2.37           H  
ATOM   1457  N   ILE A  97      -0.867   7.151  11.721  1.00  2.17           N  
ATOM   1458  CA  ILE A  97      -0.872   7.651  10.357  1.00  2.17           C  
ATOM   1459  C   ILE A  97      -1.686   8.921  10.336  1.00  2.17           C  
ATOM   1460  O   ILE A  97      -2.835   8.906  10.772  1.00  2.17           O  
ATOM   1461  CB  ILE A  97      -1.420   6.600   9.409  1.00  2.17           C  
ATOM   1462  CG1 ILE A  97      -0.544   5.357   9.438  1.00  2.17           C  
ATOM   1463  CG2 ILE A  97      -1.469   7.128   8.085  1.00  2.17           C  
ATOM   1464  CD1 ILE A  97      -1.147   4.198   8.714  1.00  2.17           C  
ATOM   1465  H   ILE A  97      -1.488   6.398  12.024  1.00  2.17           H  
ATOM   1466  HA  ILE A  97       0.120   7.912  10.076  1.00  2.17           H  
ATOM   1467  HB  ILE A  97      -2.420   6.315   9.723  1.00  2.17           H  
ATOM   1468 1HG1 ILE A  97       0.414   5.584   8.978  1.00  2.17           H  
ATOM   1469 2HG1 ILE A  97      -0.370   5.065  10.478  1.00  2.17           H  
ATOM   1470 1HG2 ILE A  97      -1.879   6.374   7.416  1.00  2.17           H  
ATOM   1471 2HG2 ILE A  97      -2.103   7.997   8.115  1.00  2.17           H  
ATOM   1472 3HG2 ILE A  97      -0.479   7.411   7.751  1.00  2.17           H  
ATOM   1473 1HD1 ILE A  97      -0.471   3.345   8.772  1.00  2.17           H  
ATOM   1474 2HD1 ILE A  97      -2.095   3.942   9.172  1.00  2.17           H  
ATOM   1475 3HD1 ILE A  97      -1.307   4.466   7.670  1.00  2.17           H  
ATOM   1476  N   LYS A  98      -1.072  10.050   9.952  1.00  1.81           N  
ATOM   1477  CA  LYS A  98      -1.813  11.278  10.148  1.00  1.81           C  
ATOM   1478  C   LYS A  98      -1.751  12.453   9.174  1.00  1.81           C  
ATOM   1479  O   LYS A  98      -2.550  13.375   9.351  1.00  1.81           O  
ATOM   1480  CB  LYS A  98      -1.496  11.734  11.565  1.00  1.81           C  
ATOM   1481  CG  LYS A  98      -0.051  12.065  11.859  1.00  1.81           C  
ATOM   1482  CD  LYS A  98       0.094  12.387  13.347  1.00  1.81           C  
ATOM   1483  CE  LYS A  98       1.531  12.650  13.755  1.00  1.81           C  
ATOM   1484  NZ  LYS A  98       1.636  12.943  15.222  1.00  1.81           N  
ATOM   1485  H   LYS A  98      -0.135  10.064   9.545  1.00  1.81           H  
ATOM   1486  HA  LYS A  98      -2.862  10.992  10.150  1.00  1.81           H  
ATOM   1487 1HB  LYS A  98      -2.094  12.611  11.802  1.00  1.81           H  
ATOM   1488 2HB  LYS A  98      -1.775  10.956  12.261  1.00  1.81           H  
ATOM   1489 1HG  LYS A  98       0.573  11.198  11.624  1.00  1.81           H  
ATOM   1490 2HG  LYS A  98       0.277  12.909  11.250  1.00  1.81           H  
ATOM   1491 1HD  LYS A  98      -0.518  13.252  13.598  1.00  1.81           H  
ATOM   1492 2HD  LYS A  98      -0.268  11.531  13.919  1.00  1.81           H  
ATOM   1493 1HE  LYS A  98       2.120  11.760  13.534  1.00  1.81           H  
ATOM   1494 2HE  LYS A  98       1.926  13.484  13.192  1.00  1.81           H  
ATOM   1495 1HZ  LYS A  98       2.602  13.085  15.502  1.00  1.81           H  
ATOM   1496 2HZ  LYS A  98       1.100  13.771  15.442  1.00  1.81           H  
ATOM   1497 3HZ  LYS A  98       1.267  12.159  15.735  1.00  1.81           H  
ATOM   1498  N   ALA A  99      -0.868  12.494   8.158  1.00  1.44           N  
ATOM   1499  CA  ALA A  99      -0.935  13.720   7.338  1.00  1.44           C  
ATOM   1500  C   ALA A  99      -0.659  13.559   5.847  1.00  1.44           C  
ATOM   1501  O   ALA A  99       0.222  12.815   5.423  1.00  1.44           O  
ATOM   1502  CB  ALA A  99       0.051  14.756   7.869  1.00  1.44           C  
ATOM   1503  H   ALA A  99      -0.173  11.767   7.992  1.00  1.44           H  
ATOM   1504  HA  ALA A  99      -1.938  14.099   7.429  1.00  1.44           H  
ATOM   1505 1HB  ALA A  99      -0.058  15.673   7.290  1.00  1.44           H  
ATOM   1506 2HB  ALA A  99      -0.161  14.959   8.917  1.00  1.44           H  
ATOM   1507 3HB  ALA A  99       1.064  14.381   7.768  1.00  1.44           H  
ATOM   1508  N   LEU A 100      -1.420  14.323   5.053  1.00  1.15           N  
ATOM   1509  CA  LEU A 100      -1.215  14.435   3.602  1.00  1.15           C  
ATOM   1510  C   LEU A 100      -0.646  15.791   3.273  1.00  1.15           C  
ATOM   1511  O   LEU A 100      -1.029  16.793   3.877  1.00  1.15           O  
ATOM   1512  CB  LEU A 100      -2.502  14.253   2.779  1.00  1.15           C  
ATOM   1513  CG  LEU A 100      -3.187  12.923   2.823  1.00  1.15           C  
ATOM   1514  CD1 LEU A 100      -4.477  12.989   2.026  1.00  1.15           C  
ATOM   1515  CD2 LEU A 100      -2.263  11.894   2.218  1.00  1.15           C  
ATOM   1516  H   LEU A 100      -2.153  14.878   5.503  1.00  1.15           H  
ATOM   1517  HA  LEU A 100      -0.501  13.679   3.283  1.00  1.15           H  
ATOM   1518 1HB  LEU A 100      -3.221  14.990   3.116  1.00  1.15           H  
ATOM   1519 2HB  LEU A 100      -2.266  14.465   1.732  1.00  1.15           H  
ATOM   1520  HG  LEU A 100      -3.429  12.666   3.843  1.00  1.15           H  
ATOM   1521 1HD1 LEU A 100      -4.971  12.014   2.054  1.00  1.15           H  
ATOM   1522 2HD1 LEU A 100      -5.142  13.742   2.456  1.00  1.15           H  
ATOM   1523 3HD1 LEU A 100      -4.256  13.252   0.992  1.00  1.15           H  
ATOM   1524 1HD2 LEU A 100      -2.745  10.931   2.243  1.00  1.15           H  
ATOM   1525 2HD2 LEU A 100      -2.038  12.162   1.191  1.00  1.15           H  
ATOM   1526 3HD2 LEU A 100      -1.342  11.859   2.787  1.00  1.15           H  
ATOM   1527  N   VAL A 101       0.223  15.842   2.286  1.00  0.96           N  
ATOM   1528  CA  VAL A 101       0.771  17.114   1.864  1.00  0.96           C  
ATOM   1529  C   VAL A 101       0.308  17.347   0.435  1.00  0.96           C  
ATOM   1530  O   VAL A 101       0.522  16.487  -0.425  1.00  0.96           O  
ATOM   1531  CB  VAL A 101       2.291  17.079   1.951  1.00  0.96           C  
ATOM   1532  CG1 VAL A 101       2.842  18.405   1.562  1.00  0.96           C  
ATOM   1533  CG2 VAL A 101       2.707  16.677   3.341  1.00  0.96           C  
ATOM   1534  H   VAL A 101       0.518  14.985   1.824  1.00  0.96           H  
ATOM   1535  HA  VAL A 101       0.391  17.914   2.498  1.00  0.96           H  
ATOM   1536  HB  VAL A 101       2.672  16.352   1.236  1.00  0.96           H  
ATOM   1537 1HG1 VAL A 101       3.918  18.368   1.605  1.00  0.96           H  
ATOM   1538 2HG1 VAL A 101       2.527  18.666   0.571  1.00  0.96           H  
ATOM   1539 3HG1 VAL A 101       2.472  19.153   2.252  1.00  0.96           H  
ATOM   1540 1HG2 VAL A 101       3.769  16.649   3.383  1.00  0.96           H  
ATOM   1541 2HG2 VAL A 101       2.334  17.392   4.061  1.00  0.96           H  
ATOM   1542 3HG2 VAL A 101       2.310  15.690   3.577  1.00  0.96           H  
ATOM   1543  N   LEU A 102      -0.330  18.491   0.193  1.00  0.87           N  
ATOM   1544  CA  LEU A 102      -0.917  18.820  -1.101  1.00  0.87           C  
ATOM   1545  C   LEU A 102      -0.476  20.187  -1.630  1.00  0.87           C  
ATOM   1546  O   LEU A 102      -0.066  21.052  -0.866  1.00  0.87           O  
ATOM   1547  CB  LEU A 102      -2.453  18.803  -0.973  1.00  0.87           C  
ATOM   1548  CG  LEU A 102      -3.075  17.480  -0.497  1.00  0.87           C  
ATOM   1549  CD1 LEU A 102      -3.313  17.539   1.030  1.00  0.87           C  
ATOM   1550  CD2 LEU A 102      -4.369  17.223  -1.276  1.00  0.87           C  
ATOM   1551  H   LEU A 102      -0.444  19.150   0.958  1.00  0.87           H  
ATOM   1552  HA  LEU A 102      -0.603  18.070  -1.817  1.00  0.87           H  
ATOM   1553 1HB  LEU A 102      -2.744  19.583  -0.272  1.00  0.87           H  
ATOM   1554 2HB  LEU A 102      -2.879  19.041  -1.949  1.00  0.87           H  
ATOM   1555  HG  LEU A 102      -2.383  16.676  -0.677  1.00  0.87           H  
ATOM   1556 1HD1 LEU A 102      -3.740  16.599   1.365  1.00  0.87           H  
ATOM   1557 2HD1 LEU A 102      -2.375  17.717   1.552  1.00  0.87           H  
ATOM   1558 3HD1 LEU A 102      -4.004  18.349   1.257  1.00  0.87           H  
ATOM   1559 1HD2 LEU A 102      -4.808  16.286  -0.949  1.00  0.87           H  
ATOM   1560 2HD2 LEU A 102      -5.073  18.034  -1.095  1.00  0.87           H  
ATOM   1561 3HD2 LEU A 102      -4.144  17.169  -2.346  1.00  0.87           H  
ATOM   1562  N   ASP A 103      -0.581  20.402  -2.936  1.00  0.84           N  
ATOM   1563  CA  ASP A 103      -0.260  21.725  -3.507  1.00  0.84           C  
ATOM   1564  C   ASP A 103      -1.068  22.843  -2.828  1.00  0.84           C  
ATOM   1565  O   ASP A 103      -2.283  22.716  -2.674  1.00  0.84           O  
ATOM   1566  CB  ASP A 103      -0.602  21.746  -4.997  1.00  0.84           C  
ATOM   1567  CG  ASP A 103       0.342  20.953  -5.888  1.00  0.84           C  
ATOM   1568  OD1 ASP A 103       1.486  20.777  -5.568  1.00  0.84           O  
ATOM   1569  OD2 ASP A 103      -0.108  20.466  -6.886  1.00  0.84           O  
ATOM   1570  H   ASP A 103      -0.913  19.630  -3.520  1.00  0.84           H  
ATOM   1571  HA  ASP A 103       0.803  21.923  -3.363  1.00  0.84           H  
ATOM   1572 1HB  ASP A 103      -1.610  21.356  -5.135  1.00  0.84           H  
ATOM   1573 2HB  ASP A 103      -0.611  22.785  -5.339  1.00  0.84           H  
ATOM   1574  N   TYR A 104      -0.423  23.963  -2.462  1.00  0.85           N  
ATOM   1575  CA  TYR A 104      -1.179  25.055  -1.843  1.00  0.85           C  
ATOM   1576  C   TYR A 104      -1.917  25.934  -2.839  1.00  0.85           C  
ATOM   1577  O   TYR A 104      -1.337  26.466  -3.788  1.00  0.85           O  
ATOM   1578  CB  TYR A 104      -0.273  25.932  -1.004  1.00  0.85           C  
ATOM   1579  CG  TYR A 104      -0.951  27.081  -0.335  1.00  0.85           C  
ATOM   1580  CD1 TYR A 104      -1.801  26.870   0.735  1.00  0.85           C  
ATOM   1581  CD2 TYR A 104      -0.699  28.357  -0.773  1.00  0.85           C  
ATOM   1582  CE1 TYR A 104      -2.409  27.948   1.337  1.00  0.85           C  
ATOM   1583  CE2 TYR A 104      -1.299  29.424  -0.158  1.00  0.85           C  
ATOM   1584  CZ  TYR A 104      -2.157  29.220   0.885  1.00  0.85           C  
ATOM   1585  OH  TYR A 104      -2.766  30.287   1.501  1.00  0.85           O  
ATOM   1586  H   TYR A 104       0.591  24.064  -2.556  1.00  0.85           H  
ATOM   1587  HA  TYR A 104      -1.925  24.612  -1.184  1.00  0.85           H  
ATOM   1588 1HB  TYR A 104       0.178  25.354  -0.249  1.00  0.85           H  
ATOM   1589 2HB  TYR A 104       0.522  26.326  -1.634  1.00  0.85           H  
ATOM   1590  HD1 TYR A 104      -1.994  25.863   1.093  1.00  0.85           H  
ATOM   1591  HD2 TYR A 104      -0.019  28.515  -1.607  1.00  0.85           H  
ATOM   1592  HE1 TYR A 104      -3.081  27.808   2.162  1.00  0.85           H  
ATOM   1593  HE2 TYR A 104      -1.096  30.435  -0.504  1.00  0.85           H  
ATOM   1594  HH  TYR A 104      -3.401  29.962   2.146  1.00  0.85           H  
ATOM   1595  N   MET A 105      -3.208  26.090  -2.598  1.00  0.86           N  
ATOM   1596  CA  MET A 105      -4.093  26.908  -3.413  1.00  0.86           C  
ATOM   1597  C   MET A 105      -4.132  28.350  -2.905  1.00  0.86           C  
ATOM   1598  O   MET A 105      -4.814  28.678  -1.928  1.00  0.86           O  
ATOM   1599  CB  MET A 105      -5.444  26.238  -3.442  1.00  0.86           C  
ATOM   1600  CG  MET A 105      -5.408  24.861  -4.103  1.00  0.86           C  
ATOM   1601  SD  MET A 105      -5.095  24.955  -5.858  1.00  0.86           S  
ATOM   1602  CE  MET A 105      -3.369  24.529  -5.968  1.00  0.86           C  
ATOM   1603  H   MET A 105      -3.598  25.605  -1.804  1.00  0.86           H  
ATOM   1604  HA  MET A 105      -3.703  26.931  -4.430  1.00  0.86           H  
ATOM   1605 1HB  MET A 105      -5.813  26.117  -2.426  1.00  0.86           H  
ATOM   1606 2HB  MET A 105      -6.157  26.857  -3.979  1.00  0.86           H  
ATOM   1607 1HG  MET A 105      -4.604  24.277  -3.649  1.00  0.86           H  
ATOM   1608 2HG  MET A 105      -6.311  24.327  -3.953  1.00  0.86           H  
ATOM   1609 1HE  MET A 105      -3.056  24.545  -7.004  1.00  0.86           H  
ATOM   1610 2HE  MET A 105      -2.788  25.245  -5.417  1.00  0.86           H  
ATOM   1611 3HE  MET A 105      -3.209  23.533  -5.552  1.00  0.86           H  
ATOM   1612  N   VAL A 106      -3.379  29.200  -3.589  1.00  0.87           N  
ATOM   1613  CA  VAL A 106      -3.112  30.574  -3.176  1.00  0.87           C  
ATOM   1614  C   VAL A 106      -4.296  31.531  -3.110  1.00  0.87           C  
ATOM   1615  O   VAL A 106      -4.207  32.548  -2.424  1.00  0.87           O  
ATOM   1616  CB  VAL A 106      -2.048  31.167  -4.108  1.00  0.87           C  
ATOM   1617  CG1 VAL A 106      -0.762  30.369  -3.980  1.00  0.87           C  
ATOM   1618  CG2 VAL A 106      -2.549  31.129  -5.524  1.00  0.87           C  
ATOM   1619  H   VAL A 106      -2.899  28.841  -4.402  1.00  0.87           H  
ATOM   1620  HA  VAL A 106      -2.690  30.532  -2.184  1.00  0.87           H  
ATOM   1621  HB  VAL A 106      -1.840  32.197  -3.816  1.00  0.87           H  
ATOM   1622 1HG1 VAL A 106      -0.002  30.791  -4.637  1.00  0.87           H  
ATOM   1623 2HG1 VAL A 106      -0.414  30.415  -2.955  1.00  0.87           H  
ATOM   1624 3HG1 VAL A 106      -0.946  29.327  -4.257  1.00  0.87           H  
ATOM   1625 1HG2 VAL A 106      -1.790  31.548  -6.182  1.00  0.87           H  
ATOM   1626 2HG2 VAL A 106      -2.749  30.097  -5.803  1.00  0.87           H  
ATOM   1627 3HG2 VAL A 106      -3.462  31.713  -5.613  1.00  0.87           H  
ATOM   1628  N   ASN A 107      -5.396  31.241  -3.799  1.00  0.87           N  
ATOM   1629  CA  ASN A 107      -6.538  32.134  -3.732  1.00  0.87           C  
ATOM   1630  C   ASN A 107      -7.599  31.648  -2.743  1.00  0.87           C  
ATOM   1631  O   ASN A 107      -8.708  32.189  -2.687  1.00  0.87           O  
ATOM   1632  CB  ASN A 107      -7.070  32.418  -5.119  1.00  0.87           C  
ATOM   1633  CG  ASN A 107      -6.144  33.359  -5.884  1.00  0.87           C  
ATOM   1634  OD1 ASN A 107      -5.625  34.310  -5.286  1.00  0.87           O  
ATOM   1635  ND2 ASN A 107      -5.930  33.137  -7.146  1.00  0.87           N  
ATOM   1636  H   ASN A 107      -5.485  30.390  -4.358  1.00  0.87           H  
ATOM   1637  HA  ASN A 107      -6.192  33.092  -3.348  1.00  0.87           H  
ATOM   1638 1HB  ASN A 107      -7.148  31.487  -5.677  1.00  0.87           H  
ATOM   1639 2HB  ASN A 107      -8.060  32.842  -5.045  1.00  0.87           H  
ATOM   1640 1HD2 ASN A 107      -5.338  33.760  -7.660  1.00  0.87           H  
ATOM   1641 2HD2 ASN A 107      -6.358  32.347  -7.610  1.00  0.87           H  
ATOM   1642  N   GLY A 108      -7.242  30.650  -1.930  1.00  0.85           N  
ATOM   1643  CA  GLY A 108      -8.154  30.130  -0.926  1.00  0.85           C  
ATOM   1644  C   GLY A 108      -9.252  29.330  -1.587  1.00  0.85           C  
ATOM   1645  O   GLY A 108      -9.086  28.876  -2.721  1.00  0.85           O  
ATOM   1646  H   GLY A 108      -6.318  30.218  -2.007  1.00  0.85           H  
ATOM   1647 1HA  GLY A 108      -7.604  29.499  -0.228  1.00  0.85           H  
ATOM   1648 2HA  GLY A 108      -8.584  30.953  -0.357  1.00  0.85           H  
ATOM   1649  N   ASP A 109     -10.341  29.099  -0.860  1.00  0.83           N  
ATOM   1650  CA  ASP A 109     -11.433  28.312  -1.409  1.00  0.83           C  
ATOM   1651  C   ASP A 109     -12.519  29.150  -2.082  1.00  0.83           C  
ATOM   1652  O   ASP A 109     -12.532  30.386  -1.964  1.00  0.83           O  
ATOM   1653  CB  ASP A 109     -12.012  27.412  -0.301  1.00  0.83           C  
ATOM   1654  CG  ASP A 109     -12.629  28.146   0.871  1.00  0.83           C  
ATOM   1655  OD1 ASP A 109     -12.900  29.318   0.765  1.00  0.83           O  
ATOM   1656  OD2 ASP A 109     -12.812  27.533   1.895  1.00  0.83           O  
ATOM   1657  H   ASP A 109     -10.413  29.487   0.070  1.00  0.83           H  
ATOM   1658  HA  ASP A 109     -11.025  27.673  -2.163  1.00  0.83           H  
ATOM   1659 1HB  ASP A 109     -12.754  26.744  -0.732  1.00  0.83           H  
ATOM   1660 2HB  ASP A 109     -11.223  26.786   0.096  1.00  0.83           H  
ATOM   1661  N   LEU A 110     -13.500  28.470  -2.695  1.00  0.81           N  
ATOM   1662  CA  LEU A 110     -14.619  29.202  -3.271  1.00  0.81           C  
ATOM   1663  C   LEU A 110     -15.464  29.857  -2.205  1.00  0.81           C  
ATOM   1664  O   LEU A 110     -15.961  30.959  -2.418  1.00  0.81           O  
ATOM   1665  CB  LEU A 110     -15.548  28.335  -4.116  1.00  0.81           C  
ATOM   1666  CG  LEU A 110     -15.049  27.832  -5.405  1.00  0.81           C  
ATOM   1667  CD1 LEU A 110     -16.114  26.926  -6.019  1.00  0.81           C  
ATOM   1668  CD2 LEU A 110     -14.757  28.990  -6.281  1.00  0.81           C  
ATOM   1669  H   LEU A 110     -13.439  27.452  -2.784  1.00  0.81           H  
ATOM   1670  HA  LEU A 110     -14.212  29.981  -3.911  1.00  0.81           H  
ATOM   1671 1HB  LEU A 110     -15.785  27.474  -3.531  1.00  0.81           H  
ATOM   1672 2HB  LEU A 110     -16.464  28.886  -4.303  1.00  0.81           H  
ATOM   1673  HG  LEU A 110     -14.138  27.252  -5.248  1.00  0.81           H  
ATOM   1674 1HD1 LEU A 110     -15.771  26.551  -6.970  1.00  0.81           H  
ATOM   1675 2HD1 LEU A 110     -16.330  26.109  -5.363  1.00  0.81           H  
ATOM   1676 3HD1 LEU A 110     -17.010  27.474  -6.167  1.00  0.81           H  
ATOM   1677 1HD2 LEU A 110     -14.382  28.631  -7.222  1.00  0.81           H  
ATOM   1678 2HD2 LEU A 110     -15.656  29.577  -6.441  1.00  0.81           H  
ATOM   1679 3HD2 LEU A 110     -14.017  29.594  -5.800  1.00  0.81           H  
ATOM   1680  N   ASP A 111     -15.586  29.232  -1.031  1.00  0.79           N  
ATOM   1681  CA  ASP A 111     -16.444  29.816  -0.007  1.00  0.79           C  
ATOM   1682  C   ASP A 111     -15.913  31.208   0.320  1.00  0.79           C  
ATOM   1683  O   ASP A 111     -16.691  32.137   0.520  1.00  0.79           O  
ATOM   1684  CB  ASP A 111     -16.430  28.979   1.281  1.00  0.79           C  
ATOM   1685  CG  ASP A 111     -17.642  29.227   2.185  1.00  0.79           C  
ATOM   1686  OD1 ASP A 111     -18.704  28.821   1.782  1.00  0.79           O  
ATOM   1687  OD2 ASP A 111     -17.545  29.833   3.230  1.00  0.79           O  
ATOM   1688  H   ASP A 111     -15.147  28.320  -0.901  1.00  0.79           H  
ATOM   1689  HA  ASP A 111     -17.461  29.899  -0.389  1.00  0.79           H  
ATOM   1690 1HB  ASP A 111     -16.372  27.923   1.035  1.00  0.79           H  
ATOM   1691 2HB  ASP A 111     -15.519  29.213   1.843  1.00  0.79           H  
ATOM   1692  N   GLY A 112     -14.591  31.375   0.302  1.00  0.79           N  
ATOM   1693  CA  GLY A 112     -13.964  32.666   0.512  1.00  0.79           C  
ATOM   1694  C   GLY A 112     -14.361  33.628  -0.606  1.00  0.79           C  
ATOM   1695  O   GLY A 112     -14.900  34.708  -0.362  1.00  0.79           O  
ATOM   1696  H   GLY A 112     -13.988  30.560   0.174  1.00  0.79           H  
ATOM   1697 1HA  GLY A 112     -14.263  33.065   1.481  1.00  0.79           H  
ATOM   1698 2HA  GLY A 112     -12.882  32.536   0.525  1.00  0.79           H  
ATOM   1699  N   ALA A 113     -14.161  33.197  -1.853  1.00  0.83           N  
ATOM   1700  CA  ALA A 113     -14.483  33.997  -3.040  1.00  0.83           C  
ATOM   1701  C   ALA A 113     -15.963  34.419  -3.110  1.00  0.83           C  
ATOM   1702  O   ALA A 113     -16.293  35.465  -3.693  1.00  0.83           O  
ATOM   1703  CB  ALA A 113     -14.141  33.211  -4.290  1.00  0.83           C  
ATOM   1704  H   ALA A 113     -13.732  32.273  -1.975  1.00  0.83           H  
ATOM   1705  HA  ALA A 113     -13.876  34.902  -3.004  1.00  0.83           H  
ATOM   1706 1HB  ALA A 113     -14.347  33.811  -5.153  1.00  0.83           H  
ATOM   1707 2HB  ALA A 113     -13.088  32.941  -4.266  1.00  0.83           H  
ATOM   1708 3HB  ALA A 113     -14.748  32.311  -4.325  1.00  0.83           H  
ATOM   1709  N   ILE A 114     -16.846  33.566  -2.579  1.00  0.94           N  
ATOM   1710  CA  ILE A 114     -18.290  33.779  -2.598  1.00  0.94           C  
ATOM   1711  C   ILE A 114     -18.794  34.590  -1.385  1.00  0.94           C  
ATOM   1712  O   ILE A 114     -19.563  35.540  -1.548  1.00  0.94           O  
ATOM   1713  CB  ILE A 114     -19.031  32.420  -2.596  1.00  0.94           C  
ATOM   1714  CG1 ILE A 114     -18.699  31.592  -3.828  1.00  0.94           C  
ATOM   1715  CG2 ILE A 114     -20.539  32.687  -2.600  1.00  0.94           C  
ATOM   1716  CD1 ILE A 114     -19.148  30.147  -3.667  1.00  0.94           C  
ATOM   1717  H   ILE A 114     -16.488  32.710  -2.163  1.00  0.94           H  
ATOM   1718  HA  ILE A 114     -18.550  34.323  -3.497  1.00  0.94           H  
ATOM   1719  HB  ILE A 114     -18.749  31.848  -1.710  1.00  0.94           H  
ATOM   1720 1HG1 ILE A 114     -19.197  32.023  -4.692  1.00  0.94           H  
ATOM   1721 2HG1 ILE A 114     -17.632  31.615  -4.005  1.00  0.94           H  
ATOM   1722 1HG2 ILE A 114     -21.079  31.747  -2.588  1.00  0.94           H  
ATOM   1723 2HG2 ILE A 114     -20.810  33.267  -1.722  1.00  0.94           H  
ATOM   1724 3HG2 ILE A 114     -20.809  33.245  -3.496  1.00  0.94           H  
ATOM   1725 1HD1 ILE A 114     -18.905  29.559  -4.526  1.00  0.94           H  
ATOM   1726 2HD1 ILE A 114     -18.647  29.729  -2.803  1.00  0.94           H  
ATOM   1727 3HD1 ILE A 114     -20.207  30.121  -3.515  1.00  0.94           H  
ATOM   1728  N   HIS A 115     -18.401  34.196  -0.170  1.00  1.16           N  
ATOM   1729  CA  HIS A 115     -18.929  34.790   1.059  1.00  1.16           C  
ATOM   1730  C   HIS A 115     -17.951  35.637   1.899  1.00  1.16           C  
ATOM   1731  O   HIS A 115     -18.392  36.364   2.795  1.00  1.16           O  
ATOM   1732  CB  HIS A 115     -19.444  33.658   1.949  1.00  1.16           C  
ATOM   1733  CG  HIS A 115     -20.536  32.863   1.344  1.00  1.16           C  
ATOM   1734  ND1 HIS A 115     -21.808  33.354   1.167  1.00  1.16           N  
ATOM   1735  CD2 HIS A 115     -20.544  31.607   0.861  1.00  1.16           C  
ATOM   1736  CE1 HIS A 115     -22.556  32.416   0.608  1.00  1.16           C  
ATOM   1737  NE2 HIS A 115     -21.809  31.354   0.418  1.00  1.16           N  
ATOM   1738  H   HIS A 115     -17.744  33.430  -0.076  1.00  1.16           H  
ATOM   1739  HA  HIS A 115     -19.769  35.431   0.803  1.00  1.16           H  
ATOM   1740 1HB  HIS A 115     -18.617  32.976   2.180  1.00  1.16           H  
ATOM   1741 2HB  HIS A 115     -19.797  34.068   2.891  1.00  1.16           H  
ATOM   1742  HD2 HIS A 115     -19.701  30.919   0.834  1.00  1.16           H  
ATOM   1743  HE1 HIS A 115     -23.605  32.499   0.351  1.00  1.16           H  
ATOM   1744  HE2 HIS A 115     -22.106  30.460   0.007  1.00  1.16           H  
ATOM   1745  N   GLY A 116     -16.646  35.549   1.634  1.00  1.54           N  
ATOM   1746  CA  GLY A 116     -15.640  36.240   2.436  1.00  1.54           C  
ATOM   1747  C   GLY A 116     -15.045  35.322   3.506  1.00  1.54           C  
ATOM   1748  O   GLY A 116     -15.694  34.379   3.955  1.00  1.54           O  
ATOM   1749  H   GLY A 116     -16.302  34.985   0.863  1.00  1.54           H  
ATOM   1750 1HA  GLY A 116     -14.849  36.604   1.780  1.00  1.54           H  
ATOM   1751 2HA  GLY A 116     -16.094  37.104   2.912  1.00  1.54           H  
ATOM   1752  N   GLY A 117     -13.799  35.581   3.913  1.00  2.17           N  
ATOM   1753  CA  GLY A 117     -13.173  34.746   4.940  1.00  2.17           C  
ATOM   1754  C   GLY A 117     -13.677  35.135   6.327  1.00  2.17           C  
ATOM   1755  O   GLY A 117     -14.075  36.277   6.541  1.00  2.17           O  
ATOM   1756  H   GLY A 117     -13.293  36.359   3.517  1.00  2.17           H  
ATOM   1757 1HA  GLY A 117     -13.398  33.697   4.745  1.00  2.17           H  
ATOM   1758 2HA  GLY A 117     -12.090  34.859   4.894  1.00  2.17           H  
ATOM   1759  N   ALA A 118     -13.621  34.201   7.282  1.00  3.12           N  
ATOM   1760  CA  ALA A 118     -14.065  34.479   8.654  1.00  3.12           C  
ATOM   1761  C   ALA A 118     -13.022  35.230   9.480  1.00  3.12           C  
ATOM   1762  O   ALA A 118     -13.357  36.069  10.311  1.00  3.12           O  
ATOM   1763  CB  ALA A 118     -14.407  33.179   9.357  1.00  3.12           C  
ATOM   1764  H   ALA A 118     -13.292  33.276   7.045  1.00  3.12           H  
ATOM   1765  HA  ALA A 118     -14.959  35.101   8.596  1.00  3.12           H  
ATOM   1766 1HB  ALA A 118     -14.771  33.397  10.361  1.00  3.12           H  
ATOM   1767 2HB  ALA A 118     -15.180  32.655   8.796  1.00  3.12           H  
ATOM   1768 3HB  ALA A 118     -13.518  32.555   9.422  1.00  3.12           H  
ATOM   1769  N   ALA A 119     -11.750  34.901   9.264  1.00  4.33           N  
ATOM   1770  CA  ALA A 119     -10.639  35.505  10.007  1.00  4.33           C  
ATOM   1771  C   ALA A 119     -10.163  36.795   9.348  1.00  4.33           C  
ATOM   1772  O   ALA A 119      -9.214  37.434   9.800  1.00  4.33           O  
ATOM   1773  CB  ALA A 119      -9.486  34.526  10.101  1.00  4.33           C  
ATOM   1774  H   ALA A 119     -11.542  34.207   8.564  1.00  4.33           H  
ATOM   1775  HA  ALA A 119     -10.992  35.747  11.009  1.00  4.33           H  
ATOM   1776 1HB  ALA A 119      -8.675  34.977  10.674  1.00  4.33           H  
ATOM   1777 2HB  ALA A 119      -9.820  33.615  10.597  1.00  4.33           H  
ATOM   1778 3HB  ALA A 119      -9.133  34.288   9.100  1.00  4.33           H  
ATOM   1779  N   ALA A 120     -10.780  37.122   8.231  1.00  5.54           N  
ATOM   1780  CA  ALA A 120     -10.410  38.263   7.427  1.00  5.54           C  
ATOM   1781  C   ALA A 120     -10.815  39.590   8.074  1.00  5.54           C  
ATOM   1782  O   ALA A 120     -11.751  39.636   8.875  1.00  5.54           O  
ATOM   1783  CB  ALA A 120     -11.078  38.158   6.062  1.00  5.54           C  
ATOM   1784  H   ALA A 120     -11.565  36.561   7.936  1.00  5.54           H  
ATOM   1785  HA  ALA A 120      -9.337  38.223   7.296  1.00  5.54           H  
ATOM   1786 1HB  ALA A 120     -10.780  38.998   5.437  1.00  5.54           H  
ATOM   1787 2HB  ALA A 120     -10.787  37.228   5.583  1.00  5.54           H  
ATOM   1788 3HB  ALA A 120     -12.162  38.178   6.193  1.00  5.54           H  
ATOM   1789  N   PRO A 121     -10.105  40.688   7.764  1.00  6.37           N  
ATOM   1790  CA  PRO A 121     -10.544  42.043   8.001  1.00  6.37           C  
ATOM   1791  C   PRO A 121     -11.849  42.055   7.240  1.00  6.37           C  
ATOM   1792  O   PRO A 121     -12.024  41.173   6.402  1.00  6.37           O  
ATOM   1793  CB  PRO A 121      -9.446  42.895   7.359  1.00  6.37           C  
ATOM   1794  CG  PRO A 121      -8.220  42.001   7.378  1.00  6.37           C  
ATOM   1795  CD  PRO A 121      -8.750  40.588   7.189  1.00  6.37           C  
ATOM   1796  HA  PRO A 121     -10.666  42.210   9.079  1.00  6.37           H  
ATOM   1797 1HB  PRO A 121      -9.750  43.192   6.341  1.00  6.37           H  
ATOM   1798 2HB  PRO A 121      -9.304  43.821   7.934  1.00  6.37           H  
ATOM   1799 1HG  PRO A 121      -7.522  42.301   6.580  1.00  6.37           H  
ATOM   1800 2HG  PRO A 121      -7.682  42.121   8.329  1.00  6.37           H  
ATOM   1801 1HD  PRO A 121      -8.787  40.320   6.124  1.00  6.37           H  
ATOM   1802 2HD  PRO A 121      -8.114  39.911   7.783  1.00  6.37           H  
ATOM   1803  N   PRO A 122     -12.766  42.997   7.456  1.00  6.55           N  
ATOM   1804  CA  PRO A 122     -14.060  42.983   6.808  1.00  6.55           C  
ATOM   1805  C   PRO A 122     -13.822  42.635   5.330  1.00  6.55           C  
ATOM   1806  O   PRO A 122     -13.088  43.350   4.648  1.00  6.55           O  
ATOM   1807  CB  PRO A 122     -14.507  44.433   7.005  1.00  6.55           C  
ATOM   1808  CG  PRO A 122     -13.857  44.827   8.333  1.00  6.55           C  
ATOM   1809  CD  PRO A 122     -12.489  44.161   8.298  1.00  6.55           C  
ATOM   1810  HA  PRO A 122     -14.735  42.321   7.342  1.00  6.55           H  
ATOM   1811 1HB  PRO A 122     -14.177  45.052   6.158  1.00  6.55           H  
ATOM   1812 2HB  PRO A 122     -15.607  44.484   7.031  1.00  6.55           H  
ATOM   1813 1HG  PRO A 122     -13.792  45.925   8.412  1.00  6.55           H  
ATOM   1814 2HG  PRO A 122     -14.474  44.485   9.175  1.00  6.55           H  
ATOM   1815 1HD  PRO A 122     -11.744  44.812   7.821  1.00  6.55           H  
ATOM   1816 2HD  PRO A 122     -12.197  43.861   9.311  1.00  6.55           H  
ATOM   1817  N   PRO A 123     -14.443  41.551   4.821  1.00  6.06           N  
ATOM   1818  CA  PRO A 123     -14.293  41.049   3.472  1.00  6.06           C  
ATOM   1819  C   PRO A 123     -14.601  42.044   2.387  1.00  6.06           C  
ATOM   1820  O   PRO A 123     -15.550  42.824   2.479  1.00  6.06           O  
ATOM   1821  CB  PRO A 123     -15.298  39.901   3.435  1.00  6.06           C  
ATOM   1822  CG  PRO A 123     -15.403  39.434   4.862  1.00  6.06           C  
ATOM   1823  CD  PRO A 123     -15.271  40.680   5.691  1.00  6.06           C  
ATOM   1824  HA  PRO A 123     -13.267  40.666   3.358  1.00  6.06           H  
ATOM   1825 1HB  PRO A 123     -16.256  40.256   3.023  1.00  6.06           H  
ATOM   1826 2HB  PRO A 123     -14.929  39.129   2.757  1.00  6.06           H  
ATOM   1827 1HG  PRO A 123     -16.362  38.916   5.020  1.00  6.06           H  
ATOM   1828 2HG  PRO A 123     -14.612  38.694   5.085  1.00  6.06           H  
ATOM   1829 1HD  PRO A 123     -16.248  41.134   5.912  1.00  6.06           H  
ATOM   1830 2HD  PRO A 123     -14.712  40.370   6.594  1.00  6.06           H  
ATOM   1831  N   ALA A 124     -13.804  41.983   1.332  1.00  5.10           N  
ATOM   1832  CA  ALA A 124     -14.008  42.824   0.177  1.00  5.10           C  
ATOM   1833  C   ALA A 124     -15.258  42.356  -0.567  1.00  5.10           C  
ATOM   1834  O   ALA A 124     -15.524  41.151  -0.629  1.00  5.10           O  
ATOM   1835  CB  ALA A 124     -12.797  42.763  -0.743  1.00  5.10           C  
ATOM   1836  H   ALA A 124     -13.032  41.332   1.338  1.00  5.10           H  
ATOM   1837  HA  ALA A 124     -14.146  43.840   0.533  1.00  5.10           H  
ATOM   1838 1HB  ALA A 124     -12.943  43.403  -1.610  1.00  5.10           H  
ATOM   1839 2HB  ALA A 124     -11.914  43.095  -0.197  1.00  5.10           H  
ATOM   1840 3HB  ALA A 124     -12.651  41.738  -1.078  1.00  5.10           H  
ATOM   1841  N   PRO A 125     -15.996  43.253  -1.222  1.00  3.97           N  
ATOM   1842  CA  PRO A 125     -17.145  42.953  -2.042  1.00  3.97           C  
ATOM   1843  C   PRO A 125     -16.679  42.376  -3.359  1.00  3.97           C  
ATOM   1844  O   PRO A 125     -16.636  43.086  -4.362  1.00  3.97           O  
ATOM   1845  CB  PRO A 125     -17.810  44.318  -2.211  1.00  3.97           C  
ATOM   1846  CG  PRO A 125     -16.659  45.297  -2.157  1.00  3.97           C  
ATOM   1847  CD  PRO A 125     -15.693  44.701  -1.134  1.00  3.97           C  
ATOM   1848  HA  PRO A 125     -17.798  42.246  -1.512  1.00  3.97           H  
ATOM   1849 1HB  PRO A 125     -18.356  44.350  -3.166  1.00  3.97           H  
ATOM   1850 2HB  PRO A 125     -18.548  44.477  -1.411  1.00  3.97           H  
ATOM   1851 1HG  PRO A 125     -16.206  45.399  -3.154  1.00  3.97           H  
ATOM   1852 2HG  PRO A 125     -17.023  46.296  -1.870  1.00  3.97           H  
ATOM   1853 1HD  PRO A 125     -14.668  44.925  -1.442  1.00  3.97           H  
ATOM   1854 2HD  PRO A 125     -15.929  45.085  -0.127  1.00  3.97           H  
ATOM   1855  N   SER A 126     -16.285  41.101  -3.347  1.00  2.93           N  
ATOM   1856  CA  SER A 126     -15.718  40.522  -4.555  1.00  2.93           C  
ATOM   1857  C   SER A 126     -16.751  40.627  -5.663  1.00  2.93           C  
ATOM   1858  O   SER A 126     -17.953  40.547  -5.407  1.00  2.93           O  
ATOM   1859  CB  SER A 126     -15.345  39.048  -4.310  1.00  2.93           C  
ATOM   1860  OG  SER A 126     -16.501  38.237  -4.071  1.00  2.93           O  
ATOM   1861  H   SER A 126     -16.318  40.583  -2.471  1.00  2.93           H  
ATOM   1862  HA  SER A 126     -14.829  41.087  -4.839  1.00  2.93           H  
ATOM   1863 1HB  SER A 126     -14.804  38.666  -5.172  1.00  2.93           H  
ATOM   1864 2HB  SER A 126     -14.677  38.986  -3.452  1.00  2.93           H  
ATOM   1865  HG  SER A 126     -16.199  37.282  -3.940  1.00  2.93           H  
ATOM   1866  N   ARG A 127     -16.281  40.770  -6.904  1.00  2.13           N  
ATOM   1867  CA  ARG A 127     -17.196  40.926  -8.027  1.00  2.13           C  
ATOM   1868  C   ARG A 127     -16.856  40.019  -9.184  1.00  2.13           C  
ATOM   1869  O   ARG A 127     -16.243  40.440 -10.165  1.00  2.13           O  
ATOM   1870  CB  ARG A 127     -17.207  42.356  -8.535  1.00  2.13           C  
ATOM   1871  CG  ARG A 127     -17.592  43.395  -7.491  1.00  2.13           C  
ATOM   1872  CD  ARG A 127     -17.828  44.727  -8.071  1.00  2.13           C  
ATOM   1873  NE  ARG A 127     -19.069  44.762  -8.833  1.00  2.13           N  
ATOM   1874  CZ  ARG A 127     -19.427  45.756  -9.674  1.00  2.13           C  
ATOM   1875  NH1 ARG A 127     -18.621  46.783  -9.863  1.00  2.13           N  
ATOM   1876  NH2 ARG A 127     -20.585  45.706 -10.305  1.00  2.13           N  
ATOM   1877  H   ARG A 127     -15.285  40.806  -7.061  1.00  2.13           H  
ATOM   1878  HA  ARG A 127     -18.204  40.680  -7.689  1.00  2.13           H  
ATOM   1879 1HB  ARG A 127     -16.225  42.618  -8.921  1.00  2.13           H  
ATOM   1880 2HB  ARG A 127     -17.922  42.440  -9.356  1.00  2.13           H  
ATOM   1881 1HG  ARG A 127     -18.490  43.080  -6.976  1.00  2.13           H  
ATOM   1882 2HG  ARG A 127     -16.783  43.492  -6.779  1.00  2.13           H  
ATOM   1883 1HD  ARG A 127     -17.896  45.462  -7.271  1.00  2.13           H  
ATOM   1884 2HD  ARG A 127     -17.008  44.985  -8.737  1.00  2.13           H  
ATOM   1885  HE  ARG A 127     -19.720  43.966  -8.709  1.00  2.13           H  
ATOM   1886 1HH1 ARG A 127     -17.736  46.824  -9.378  1.00  2.13           H  
ATOM   1887 2HH1 ARG A 127     -18.890  47.528 -10.489  1.00  2.13           H  
ATOM   1888 1HH2 ARG A 127     -21.217  44.929 -10.145  1.00  2.13           H  
ATOM   1889 2HH2 ARG A 127     -20.852  46.447 -10.930  1.00  2.13           H  
ATOM   1890  N   TRP A 128     -17.236  38.774  -9.063  1.00  1.58           N  
ATOM   1891  CA  TRP A 128     -16.974  37.816 -10.113  1.00  1.58           C  
ATOM   1892  C   TRP A 128     -18.033  38.005 -11.181  1.00  1.58           C  
ATOM   1893  O   TRP A 128     -19.198  38.221 -10.858  1.00  1.58           O  
ATOM   1894  CB  TRP A 128     -17.041  36.420  -9.525  1.00  1.58           C  
ATOM   1895  CG  TRP A 128     -15.881  36.062  -8.634  1.00  1.58           C  
ATOM   1896  CD1 TRP A 128     -15.561  36.589  -7.414  1.00  1.58           C  
ATOM   1897  CD2 TRP A 128     -14.921  35.011  -8.879  1.00  1.58           C  
ATOM   1898  NE1 TRP A 128     -14.444  35.957  -6.909  1.00  1.58           N  
ATOM   1899  CE2 TRP A 128     -14.049  34.985  -7.793  1.00  1.58           C  
ATOM   1900  CE3 TRP A 128     -14.747  34.102  -9.908  1.00  1.58           C  
ATOM   1901  CZ2 TRP A 128     -13.005  34.078  -7.718  1.00  1.58           C  
ATOM   1902  CZ3 TRP A 128     -13.703  33.199  -9.839  1.00  1.58           C  
ATOM   1903  CH2 TRP A 128     -12.855  33.182  -8.775  1.00  1.58           C  
ATOM   1904  H   TRP A 128     -17.726  38.490  -8.226  1.00  1.58           H  
ATOM   1905  HA  TRP A 128     -15.988  37.997 -10.548  1.00  1.58           H  
ATOM   1906 1HB  TRP A 128     -17.958  36.328  -8.959  1.00  1.58           H  
ATOM   1907 2HB  TRP A 128     -17.076  35.697 -10.341  1.00  1.58           H  
ATOM   1908  HD1 TRP A 128     -16.104  37.393  -6.918  1.00  1.58           H  
ATOM   1909  HE1 TRP A 128     -13.991  36.159  -6.027  1.00  1.58           H  
ATOM   1910  HE3 TRP A 128     -15.429  34.105 -10.749  1.00  1.58           H  
ATOM   1911  HZ2 TRP A 128     -12.326  34.051  -6.870  1.00  1.58           H  
ATOM   1912  HZ3 TRP A 128     -13.578  32.500 -10.662  1.00  1.58           H  
ATOM   1913  HH2 TRP A 128     -12.050  32.450  -8.757  1.00  1.58           H  
ATOM   1914  N   THR A 129     -17.636  37.923 -12.436  1.00  1.21           N  
ATOM   1915  CA  THR A 129     -18.550  38.028 -13.567  1.00  1.21           C  
ATOM   1916  C   THR A 129     -19.215  36.706 -13.890  1.00  1.21           C  
ATOM   1917  O   THR A 129     -18.813  35.662 -13.376  1.00  1.21           O  
ATOM   1918  CB  THR A 129     -17.797  38.544 -14.798  1.00  1.21           C  
ATOM   1919  OG1 THR A 129     -16.743  37.617 -15.110  1.00  1.21           O  
ATOM   1920  CG2 THR A 129     -17.212  39.907 -14.533  1.00  1.21           C  
ATOM   1921  H   THR A 129     -16.635  37.783 -12.626  1.00  1.21           H  
ATOM   1922  HA  THR A 129     -19.331  38.748 -13.316  1.00  1.21           H  
ATOM   1923  HB  THR A 129     -18.480  38.603 -15.643  1.00  1.21           H  
ATOM   1924  HG1 THR A 129     -16.051  37.695 -14.391  1.00  1.21           H  
ATOM   1925 1HG2 THR A 129     -16.677  40.256 -15.414  1.00  1.21           H  
ATOM   1926 2HG2 THR A 129     -18.010  40.583 -14.306  1.00  1.21           H  
ATOM   1927 3HG2 THR A 129     -16.523  39.850 -13.686  1.00  1.21           H  
ATOM   1928  N   VAL A 130     -20.200  36.735 -14.788  1.00  0.99           N  
ATOM   1929  CA  VAL A 130     -20.838  35.499 -15.226  1.00  0.99           C  
ATOM   1930  C   VAL A 130     -19.786  34.582 -15.836  1.00  0.99           C  
ATOM   1931  O   VAL A 130     -19.722  33.398 -15.514  1.00  0.99           O  
ATOM   1932  CB  VAL A 130     -21.934  35.823 -16.267  1.00  0.99           C  
ATOM   1933  CG1 VAL A 130     -22.476  34.536 -16.949  1.00  0.99           C  
ATOM   1934  CG2 VAL A 130     -23.074  36.582 -15.571  1.00  0.99           C  
ATOM   1935  H   VAL A 130     -20.506  37.621 -15.170  1.00  0.99           H  
ATOM   1936  HA  VAL A 130     -21.286  35.008 -14.361  1.00  0.99           H  
ATOM   1937  HB  VAL A 130     -21.505  36.452 -17.054  1.00  0.99           H  
ATOM   1938 1HG1 VAL A 130     -23.233  34.821 -17.679  1.00  0.99           H  
ATOM   1939 2HG1 VAL A 130     -21.659  34.027 -17.456  1.00  0.99           H  
ATOM   1940 3HG1 VAL A 130     -22.915  33.871 -16.238  1.00  0.99           H  
ATOM   1941 1HG2 VAL A 130     -23.843  36.836 -16.296  1.00  0.99           H  
ATOM   1942 2HG2 VAL A 130     -23.504  35.958 -14.801  1.00  0.99           H  
ATOM   1943 3HG2 VAL A 130     -22.682  37.494 -15.124  1.00  0.99           H  
ATOM   1944  N   ARG A 131     -18.925  35.152 -16.683  1.00  0.86           N  
ATOM   1945  CA  ARG A 131     -17.848  34.402 -17.315  1.00  0.86           C  
ATOM   1946  C   ARG A 131     -16.919  33.760 -16.291  1.00  0.86           C  
ATOM   1947  O   ARG A 131     -16.576  32.580 -16.408  1.00  0.86           O  
ATOM   1948  CB  ARG A 131     -17.029  35.311 -18.213  1.00  0.86           C  
ATOM   1949  CG  ARG A 131     -15.902  34.622 -18.952  1.00  0.86           C  
ATOM   1950  CD  ARG A 131     -15.191  35.557 -19.853  1.00  0.86           C  
ATOM   1951  NE  ARG A 131     -14.114  34.897 -20.580  1.00  0.86           N  
ATOM   1952  CZ  ARG A 131     -13.225  35.525 -21.376  1.00  0.86           C  
ATOM   1953  NH1 ARG A 131     -13.261  36.821 -21.534  1.00  0.86           N  
ATOM   1954  NH2 ARG A 131     -12.293  34.851 -22.019  1.00  0.86           N  
ATOM   1955  H   ARG A 131     -19.030  36.133 -16.894  1.00  0.86           H  
ATOM   1956  HA  ARG A 131     -18.282  33.612 -17.918  1.00  0.86           H  
ATOM   1957 1HB  ARG A 131     -17.678  35.781 -18.952  1.00  0.86           H  
ATOM   1958 2HB  ARG A 131     -16.588  36.109 -17.612  1.00  0.86           H  
ATOM   1959 1HG  ARG A 131     -15.185  34.230 -18.229  1.00  0.86           H  
ATOM   1960 2HG  ARG A 131     -16.301  33.803 -19.551  1.00  0.86           H  
ATOM   1961 1HD  ARG A 131     -15.898  35.966 -20.579  1.00  0.86           H  
ATOM   1962 2HD  ARG A 131     -14.762  36.369 -19.267  1.00  0.86           H  
ATOM   1963  HE  ARG A 131     -14.039  33.892 -20.496  1.00  0.86           H  
ATOM   1964 1HH1 ARG A 131     -13.950  37.384 -21.059  1.00  0.86           H  
ATOM   1965 2HH1 ARG A 131     -12.551  37.241 -22.156  1.00  0.86           H  
ATOM   1966 1HH2 ARG A 131     -12.221  33.850 -21.931  1.00  0.86           H  
ATOM   1967 2HH2 ARG A 131     -11.649  35.384 -22.633  1.00  0.86           H  
ATOM   1968  N   GLU A 132     -16.495  34.529 -15.287  1.00  0.79           N  
ATOM   1969  CA  GLU A 132     -15.593  33.980 -14.275  1.00  0.79           C  
ATOM   1970  C   GLU A 132     -16.268  32.892 -13.431  1.00  0.79           C  
ATOM   1971  O   GLU A 132     -15.638  31.883 -13.095  1.00  0.79           O  
ATOM   1972  CB  GLU A 132     -15.041  35.106 -13.421  1.00  0.79           C  
ATOM   1973  CG  GLU A 132     -14.083  36.011 -14.156  1.00  0.79           C  
ATOM   1974  CD  GLU A 132     -13.831  37.267 -13.426  1.00  0.79           C  
ATOM   1975  OE1 GLU A 132     -14.807  37.843 -12.985  1.00  0.79           O  
ATOM   1976  OE2 GLU A 132     -12.699  37.668 -13.294  1.00  0.79           O  
ATOM   1977  H   GLU A 132     -16.788  35.506 -15.225  1.00  0.79           H  
ATOM   1978  HA  GLU A 132     -14.751  33.522 -14.792  1.00  0.79           H  
ATOM   1979 1HB  GLU A 132     -15.856  35.693 -12.999  1.00  0.79           H  
ATOM   1980 2HB  GLU A 132     -14.474  34.686 -12.615  1.00  0.79           H  
ATOM   1981 1HG  GLU A 132     -13.138  35.486 -14.290  1.00  0.79           H  
ATOM   1982 2HG  GLU A 132     -14.488  36.232 -15.143  1.00  0.79           H  
ATOM   1983  N   ARG A 133     -17.555  33.064 -13.109  1.00  0.75           N  
ATOM   1984  CA  ARG A 133     -18.246  32.028 -12.355  1.00  0.75           C  
ATOM   1985  C   ARG A 133     -18.414  30.780 -13.226  1.00  0.75           C  
ATOM   1986  O   ARG A 133     -18.319  29.655 -12.725  1.00  0.75           O  
ATOM   1987  CB  ARG A 133     -19.566  32.511 -11.794  1.00  0.75           C  
ATOM   1988  CG  ARG A 133     -19.467  33.520 -10.652  1.00  0.75           C  
ATOM   1989  CD  ARG A 133     -18.657  32.974  -9.518  1.00  0.75           C  
ATOM   1990  NE  ARG A 133     -18.750  33.790  -8.307  1.00  0.75           N  
ATOM   1991  CZ  ARG A 133     -17.904  33.729  -7.240  1.00  0.75           C  
ATOM   1992  NH1 ARG A 133     -16.897  32.878  -7.236  1.00  0.75           N  
ATOM   1993  NH2 ARG A 133     -18.101  34.561  -6.218  1.00  0.75           N  
ATOM   1994  H   ARG A 133     -18.045  33.918 -13.375  1.00  0.75           H  
ATOM   1995  HA  ARG A 133     -17.625  31.759 -11.501  1.00  0.75           H  
ATOM   1996 1HB  ARG A 133     -20.134  32.991 -12.591  1.00  0.75           H  
ATOM   1997 2HB  ARG A 133     -20.140  31.665 -11.431  1.00  0.75           H  
ATOM   1998 1HG  ARG A 133     -19.021  34.445 -11.014  1.00  0.75           H  
ATOM   1999 2HG  ARG A 133     -20.465  33.717 -10.267  1.00  0.75           H  
ATOM   2000 1HD  ARG A 133     -19.012  32.013  -9.299  1.00  0.75           H  
ATOM   2001 2HD  ARG A 133     -17.611  32.915  -9.811  1.00  0.75           H  
ATOM   2002  HE  ARG A 133     -19.515  34.456  -8.261  1.00  0.75           H  
ATOM   2003 1HH1 ARG A 133     -16.750  32.268  -8.029  1.00  0.75           H  
ATOM   2004 2HH1 ARG A 133     -16.262  32.848  -6.451  1.00  0.75           H  
ATOM   2005 1HH2 ARG A 133     -18.876  35.212  -6.248  1.00  0.75           H  
ATOM   2006 2HH2 ARG A 133     -17.466  34.592  -5.401  1.00  0.75           H  
ATOM   2007  N   LEU A 134     -18.631  30.965 -14.537  1.00  0.72           N  
ATOM   2008  CA  LEU A 134     -18.674  29.824 -15.443  1.00  0.72           C  
ATOM   2009  C   LEU A 134     -17.323  29.125 -15.467  1.00  0.72           C  
ATOM   2010  O   LEU A 134     -17.270  27.904 -15.406  1.00  0.72           O  
ATOM   2011  CB  LEU A 134     -19.058  30.250 -16.866  1.00  0.72           C  
ATOM   2012  CG  LEU A 134     -20.499  30.588 -17.132  1.00  0.72           C  
ATOM   2013  CD1 LEU A 134     -20.620  31.263 -18.434  1.00  0.72           C  
ATOM   2014  CD2 LEU A 134     -21.263  29.290 -17.218  1.00  0.72           C  
ATOM   2015  H   LEU A 134     -18.763  31.904 -14.909  1.00  0.72           H  
ATOM   2016  HA  LEU A 134     -19.424  29.127 -15.085  1.00  0.72           H  
ATOM   2017 1HB  LEU A 134     -18.477  31.122 -17.128  1.00  0.72           H  
ATOM   2018 2HB  LEU A 134     -18.778  29.447 -17.549  1.00  0.72           H  
ATOM   2019  HG  LEU A 134     -20.894  31.233 -16.366  1.00  0.72           H  
ATOM   2020 1HD1 LEU A 134     -21.651  31.474 -18.626  1.00  0.72           H  
ATOM   2021 2HD1 LEU A 134     -20.060  32.178 -18.405  1.00  0.72           H  
ATOM   2022 3HD1 LEU A 134     -20.234  30.622 -19.191  1.00  0.72           H  
ATOM   2023 1HD2 LEU A 134     -22.268  29.513 -17.461  1.00  0.72           H  
ATOM   2024 2HD2 LEU A 134     -20.837  28.668 -18.013  1.00  0.72           H  
ATOM   2025 3HD2 LEU A 134     -21.207  28.757 -16.269  1.00  0.72           H  
ATOM   2026  N   ARG A 135     -16.223  29.881 -15.487  1.00  0.69           N  
ATOM   2027  CA  ARG A 135     -14.889  29.280 -15.492  1.00  0.69           C  
ATOM   2028  C   ARG A 135     -14.744  28.346 -14.288  1.00  0.69           C  
ATOM   2029  O   ARG A 135     -14.250  27.214 -14.409  1.00  0.69           O  
ATOM   2030  CB  ARG A 135     -13.830  30.371 -15.459  1.00  0.69           C  
ATOM   2031  CG  ARG A 135     -12.385  29.930 -15.551  1.00  0.69           C  
ATOM   2032  CD  ARG A 135     -11.493  31.126 -15.540  1.00  0.69           C  
ATOM   2033  NE  ARG A 135     -10.096  30.785 -15.708  1.00  0.69           N  
ATOM   2034  CZ  ARG A 135      -9.085  31.673 -15.666  1.00  0.69           C  
ATOM   2035  NH1 ARG A 135      -9.332  32.951 -15.447  1.00  0.69           N  
ATOM   2036  NH2 ARG A 135      -7.848  31.258 -15.848  1.00  0.69           N  
ATOM   2037  H   ARG A 135     -16.316  30.894 -15.554  1.00  0.69           H  
ATOM   2038  HA  ARG A 135     -14.771  28.699 -16.407  1.00  0.69           H  
ATOM   2039 1HB  ARG A 135     -14.020  31.082 -16.262  1.00  0.69           H  
ATOM   2040 2HB  ARG A 135     -13.912  30.915 -14.528  1.00  0.69           H  
ATOM   2041 1HG  ARG A 135     -12.136  29.305 -14.689  1.00  0.69           H  
ATOM   2042 2HG  ARG A 135     -12.218  29.372 -16.472  1.00  0.69           H  
ATOM   2043 1HD  ARG A 135     -11.781  31.802 -16.345  1.00  0.69           H  
ATOM   2044 2HD  ARG A 135     -11.601  31.637 -14.581  1.00  0.69           H  
ATOM   2045  HE  ARG A 135      -9.853  29.811 -15.872  1.00  0.69           H  
ATOM   2046 1HH1 ARG A 135     -10.280  33.265 -15.304  1.00  0.69           H  
ATOM   2047 2HH1 ARG A 135      -8.568  33.608 -15.409  1.00  0.69           H  
ATOM   2048 1HH2 ARG A 135      -7.665  30.255 -16.012  1.00  0.69           H  
ATOM   2049 2HH2 ARG A 135      -7.084  31.912 -15.805  1.00  0.69           H  
ATOM   2050  N   VAL A 136     -15.211  28.809 -13.122  1.00  0.67           N  
ATOM   2051  CA  VAL A 136     -15.199  27.986 -11.918  1.00  0.67           C  
ATOM   2052  C   VAL A 136     -16.093  26.759 -12.054  1.00  0.67           C  
ATOM   2053  O   VAL A 136     -15.672  25.638 -11.766  1.00  0.67           O  
ATOM   2054  CB  VAL A 136     -15.670  28.802 -10.703  1.00  0.67           C  
ATOM   2055  CG1 VAL A 136     -15.889  27.888  -9.531  1.00  0.67           C  
ATOM   2056  CG2 VAL A 136     -14.644  29.842 -10.362  1.00  0.67           C  
ATOM   2057  H   VAL A 136     -15.574  29.765 -13.081  1.00  0.67           H  
ATOM   2058  HA  VAL A 136     -14.176  27.657 -11.741  1.00  0.67           H  
ATOM   2059  HB  VAL A 136     -16.616  29.279 -10.936  1.00  0.67           H  
ATOM   2060 1HG1 VAL A 136     -16.242  28.474  -8.695  1.00  0.67           H  
ATOM   2061 2HG1 VAL A 136     -16.638  27.141  -9.786  1.00  0.67           H  
ATOM   2062 3HG1 VAL A 136     -14.981  27.398  -9.271  1.00  0.67           H  
ATOM   2063 1HG2 VAL A 136     -14.981  30.422  -9.505  1.00  0.67           H  
ATOM   2064 2HG2 VAL A 136     -13.697  29.360 -10.126  1.00  0.67           H  
ATOM   2065 3HG2 VAL A 136     -14.513  30.497 -11.221  1.00  0.67           H  
ATOM   2066  N   CYS A 137     -17.314  26.952 -12.545  1.00  0.64           N  
ATOM   2067  CA  CYS A 137     -18.252  25.848 -12.682  1.00  0.64           C  
ATOM   2068  C   CYS A 137     -17.724  24.787 -13.648  1.00  0.64           C  
ATOM   2069  O   CYS A 137     -17.844  23.590 -13.384  1.00  0.64           O  
ATOM   2070  CB  CYS A 137     -19.574  26.378 -13.206  1.00  0.64           C  
ATOM   2071  SG  CYS A 137     -20.486  27.418 -12.062  1.00  0.64           S  
ATOM   2072  H   CYS A 137     -17.613  27.896 -12.786  1.00  0.64           H  
ATOM   2073  HA  CYS A 137     -18.404  25.396 -11.703  1.00  0.64           H  
ATOM   2074 1HB  CYS A 137     -19.387  26.957 -14.103  1.00  0.64           H  
ATOM   2075 2HB  CYS A 137     -20.210  25.563 -13.490  1.00  0.64           H  
ATOM   2076  HG  CYS A 137     -19.577  28.435 -12.099  1.00  0.64           H  
ATOM   2077  N   VAL A 138     -17.110  25.232 -14.747  1.00  0.62           N  
ATOM   2078  CA  VAL A 138     -16.522  24.355 -15.751  1.00  0.62           C  
ATOM   2079  C   VAL A 138     -15.369  23.578 -15.180  1.00  0.62           C  
ATOM   2080  O   VAL A 138     -15.276  22.367 -15.372  1.00  0.62           O  
ATOM   2081  CB  VAL A 138     -15.990  25.161 -16.954  1.00  0.62           C  
ATOM   2082  CG1 VAL A 138     -15.184  24.274 -17.847  1.00  0.62           C  
ATOM   2083  CG2 VAL A 138     -17.137  25.706 -17.778  1.00  0.62           C  
ATOM   2084  H   VAL A 138     -17.058  26.232 -14.896  1.00  0.62           H  
ATOM   2085  HA  VAL A 138     -17.285  23.659 -16.097  1.00  0.62           H  
ATOM   2086  HB  VAL A 138     -15.362  25.974 -16.584  1.00  0.62           H  
ATOM   2087 1HG1 VAL A 138     -14.811  24.861 -18.681  1.00  0.62           H  
ATOM   2088 2HG1 VAL A 138     -14.344  23.854 -17.295  1.00  0.62           H  
ATOM   2089 3HG1 VAL A 138     -15.812  23.482 -18.213  1.00  0.62           H  
ATOM   2090 1HG2 VAL A 138     -16.747  26.272 -18.623  1.00  0.62           H  
ATOM   2091 2HG2 VAL A 138     -17.712  24.867 -18.144  1.00  0.62           H  
ATOM   2092 3HG2 VAL A 138     -17.763  26.350 -17.176  1.00  0.62           H  
ATOM   2093  N   SER A 139     -14.491  24.268 -14.457  1.00  0.61           N  
ATOM   2094  CA  SER A 139     -13.331  23.633 -13.872  1.00  0.61           C  
ATOM   2095  C   SER A 139     -13.745  22.551 -12.876  1.00  0.61           C  
ATOM   2096  O   SER A 139     -13.232  21.426 -12.919  1.00  0.61           O  
ATOM   2097  CB  SER A 139     -12.513  24.696 -13.181  1.00  0.61           C  
ATOM   2098  OG  SER A 139     -12.004  25.629 -14.098  1.00  0.61           O  
ATOM   2099  H   SER A 139     -14.610  25.275 -14.335  1.00  0.61           H  
ATOM   2100  HA  SER A 139     -12.741  23.173 -14.666  1.00  0.61           H  
ATOM   2101 1HB  SER A 139     -13.154  25.214 -12.483  1.00  0.61           H  
ATOM   2102 2HB  SER A 139     -11.721  24.252 -12.616  1.00  0.61           H  
ATOM   2103  HG  SER A 139     -12.789  26.139 -14.413  1.00  0.61           H  
ATOM   2104  N   VAL A 140     -14.743  22.849 -12.038  1.00  0.60           N  
ATOM   2105  CA  VAL A 140     -15.207  21.856 -11.085  1.00  0.60           C  
ATOM   2106  C   VAL A 140     -15.879  20.704 -11.806  1.00  0.60           C  
ATOM   2107  O   VAL A 140     -15.569  19.544 -11.534  1.00  0.60           O  
ATOM   2108  CB  VAL A 140     -16.193  22.460 -10.077  1.00  0.60           C  
ATOM   2109  CG1 VAL A 140     -16.803  21.353  -9.204  1.00  0.60           C  
ATOM   2110  CG2 VAL A 140     -15.499  23.432  -9.240  1.00  0.60           C  
ATOM   2111  H   VAL A 140     -15.152  23.784 -12.041  1.00  0.60           H  
ATOM   2112  HA  VAL A 140     -14.345  21.473 -10.539  1.00  0.60           H  
ATOM   2113  HB  VAL A 140     -16.980  22.958 -10.615  1.00  0.60           H  
ATOM   2114 1HG1 VAL A 140     -17.507  21.787  -8.500  1.00  0.60           H  
ATOM   2115 2HG1 VAL A 140     -17.318  20.646  -9.845  1.00  0.60           H  
ATOM   2116 3HG1 VAL A 140     -16.019  20.841  -8.658  1.00  0.60           H  
ATOM   2117 1HG2 VAL A 140     -16.210  23.864  -8.541  1.00  0.60           H  
ATOM   2118 2HG2 VAL A 140     -14.704  22.922  -8.705  1.00  0.60           H  
ATOM   2119 3HG2 VAL A 140     -15.081  24.210  -9.857  1.00  0.60           H  
ATOM   2120  N   ALA A 141     -16.776  21.011 -12.754  1.00  0.59           N  
ATOM   2121  CA  ALA A 141     -17.468  19.961 -13.478  1.00  0.59           C  
ATOM   2122  C   ALA A 141     -16.484  19.068 -14.212  1.00  0.59           C  
ATOM   2123  O   ALA A 141     -16.636  17.851 -14.193  1.00  0.59           O  
ATOM   2124  CB  ALA A 141     -18.445  20.560 -14.469  1.00  0.59           C  
ATOM   2125  H   ALA A 141     -17.001  21.981 -12.966  1.00  0.59           H  
ATOM   2126  HA  ALA A 141     -18.015  19.353 -12.759  1.00  0.59           H  
ATOM   2127 1HB  ALA A 141     -18.971  19.765 -14.996  1.00  0.59           H  
ATOM   2128 2HB  ALA A 141     -19.159  21.177 -13.943  1.00  0.59           H  
ATOM   2129 3HB  ALA A 141     -17.901  21.173 -15.182  1.00  0.59           H  
ATOM   2130  N   HIS A 142     -15.437  19.651 -14.795  1.00  0.60           N  
ATOM   2131  CA  HIS A 142     -14.450  18.882 -15.532  1.00  0.60           C  
ATOM   2132  C   HIS A 142     -13.742  17.927 -14.590  1.00  0.60           C  
ATOM   2133  O   HIS A 142     -13.593  16.740 -14.903  1.00  0.60           O  
ATOM   2134  CB  HIS A 142     -13.455  19.790 -16.255  1.00  0.60           C  
ATOM   2135  CG  HIS A 142     -12.531  19.052 -17.148  1.00  0.60           C  
ATOM   2136  ND1 HIS A 142     -11.672  19.690 -18.024  1.00  0.60           N  
ATOM   2137  CD2 HIS A 142     -12.329  17.724 -17.313  1.00  0.60           C  
ATOM   2138  CE1 HIS A 142     -10.967  18.786 -18.685  1.00  0.60           C  
ATOM   2139  NE2 HIS A 142     -11.328  17.579 -18.260  1.00  0.60           N  
ATOM   2140  H   HIS A 142     -15.343  20.662 -14.775  1.00  0.60           H  
ATOM   2141  HA  HIS A 142     -14.945  18.278 -16.281  1.00  0.60           H  
ATOM   2142 1HB  HIS A 142     -13.999  20.526 -16.847  1.00  0.60           H  
ATOM   2143 2HB  HIS A 142     -12.862  20.340 -15.517  1.00  0.60           H  
ATOM   2144  HD1 HIS A 142     -11.586  20.680 -18.150  1.00  0.60           H  
ATOM   2145  HD2 HIS A 142     -12.771  16.844 -16.843  1.00  0.60           H  
ATOM   2146  HE1 HIS A 142     -10.225  19.092 -19.422  1.00  0.60           H  
ATOM   2147  N   GLY A 143     -13.297  18.434 -13.433  1.00  0.60           N  
ATOM   2148  CA  GLY A 143     -12.637  17.572 -12.468  1.00  0.60           C  
ATOM   2149  C   GLY A 143     -13.582  16.437 -12.071  1.00  0.60           C  
ATOM   2150  O   GLY A 143     -13.169  15.278 -12.007  1.00  0.60           O  
ATOM   2151  H   GLY A 143     -13.422  19.428 -13.221  1.00  0.60           H  
ATOM   2152 1HA  GLY A 143     -11.718  17.169 -12.896  1.00  0.60           H  
ATOM   2153 2HA  GLY A 143     -12.361  18.155 -11.587  1.00  0.60           H  
ATOM   2154  N   LEU A 144     -14.872  16.749 -11.884  1.00  0.62           N  
ATOM   2155  CA  LEU A 144     -15.836  15.721 -11.518  1.00  0.62           C  
ATOM   2156  C   LEU A 144     -16.021  14.705 -12.662  1.00  0.62           C  
ATOM   2157  O   LEU A 144     -16.113  13.508 -12.400  1.00  0.62           O  
ATOM   2158  CB  LEU A 144     -17.167  16.365 -11.103  1.00  0.62           C  
ATOM   2159  CG  LEU A 144     -17.107  17.230  -9.766  1.00  0.62           C  
ATOM   2160  CD1 LEU A 144     -18.440  17.935  -9.511  1.00  0.62           C  
ATOM   2161  CD2 LEU A 144     -16.728  16.357  -8.616  1.00  0.62           C  
ATOM   2162  H   LEU A 144     -15.172  17.724 -11.955  1.00  0.62           H  
ATOM   2163  HA  LEU A 144     -15.449  15.186 -10.656  1.00  0.62           H  
ATOM   2164 1HB  LEU A 144     -17.498  17.016 -11.906  1.00  0.62           H  
ATOM   2165 2HB  LEU A 144     -17.902  15.580 -10.966  1.00  0.62           H  
ATOM   2166  HG  LEU A 144     -16.353  17.991  -9.881  1.00  0.62           H  
ATOM   2167 1HD1 LEU A 144     -18.357  18.538  -8.616  1.00  0.62           H  
ATOM   2168 2HD1 LEU A 144     -18.680  18.579 -10.358  1.00  0.62           H  
ATOM   2169 3HD1 LEU A 144     -19.225  17.200  -9.372  1.00  0.62           H  
ATOM   2170 1HD2 LEU A 144     -16.650  16.954  -7.714  1.00  0.62           H  
ATOM   2171 2HD2 LEU A 144     -17.473  15.568  -8.470  1.00  0.62           H  
ATOM   2172 3HD2 LEU A 144     -15.781  15.929  -8.835  1.00  0.62           H  
ATOM   2173  N   VAL A 145     -15.994  15.152 -13.931  1.00  0.66           N  
ATOM   2174  CA  VAL A 145     -16.136  14.213 -15.053  1.00  0.66           C  
ATOM   2175  C   VAL A 145     -15.002  13.207 -15.016  1.00  0.66           C  
ATOM   2176  O   VAL A 145     -15.203  12.003 -15.224  1.00  0.66           O  
ATOM   2177  CB  VAL A 145     -16.106  14.912 -16.438  1.00  0.66           C  
ATOM   2178  CG1 VAL A 145     -16.023  13.869 -17.532  1.00  0.66           C  
ATOM   2179  CG2 VAL A 145     -17.361  15.730 -16.650  1.00  0.66           C  
ATOM   2180  H   VAL A 145     -15.924  16.152 -14.108  1.00  0.66           H  
ATOM   2181  HA  VAL A 145     -17.084  13.688 -14.946  1.00  0.66           H  
ATOM   2182  HB  VAL A 145     -15.226  15.552 -16.503  1.00  0.66           H  
ATOM   2183 1HG1 VAL A 145     -15.994  14.363 -18.501  1.00  0.66           H  
ATOM   2184 2HG1 VAL A 145     -15.117  13.274 -17.401  1.00  0.66           H  
ATOM   2185 3HG1 VAL A 145     -16.895  13.217 -17.482  1.00  0.66           H  
ATOM   2186 1HG2 VAL A 145     -17.334  16.201 -17.623  1.00  0.66           H  
ATOM   2187 2HG2 VAL A 145     -18.226  15.077 -16.592  1.00  0.66           H  
ATOM   2188 3HG2 VAL A 145     -17.426  16.478 -15.902  1.00  0.66           H  
ATOM   2189  N   TYR A 146     -13.793  13.698 -14.756  1.00  0.72           N  
ATOM   2190  CA  TYR A 146     -12.643  12.819 -14.644  1.00  0.72           C  
ATOM   2191  C   TYR A 146     -12.909  11.768 -13.562  1.00  0.72           C  
ATOM   2192  O   TYR A 146     -12.800  10.566 -13.817  1.00  0.72           O  
ATOM   2193  CB  TYR A 146     -11.388  13.612 -14.303  1.00  0.72           C  
ATOM   2194  CG  TYR A 146     -10.121  12.789 -14.169  1.00  0.72           C  
ATOM   2195  CD1 TYR A 146      -9.382  12.459 -15.288  1.00  0.72           C  
ATOM   2196  CD2 TYR A 146      -9.701  12.369 -12.933  1.00  0.72           C  
ATOM   2197  CE1 TYR A 146      -8.216  11.738 -15.156  1.00  0.72           C  
ATOM   2198  CE2 TYR A 146      -8.540  11.648 -12.807  1.00  0.72           C  
ATOM   2199  CZ  TYR A 146      -7.802  11.339 -13.902  1.00  0.72           C  
ATOM   2200  OH  TYR A 146      -6.640  10.626 -13.760  1.00  0.72           O  
ATOM   2201  H   TYR A 146     -13.684  14.708 -14.623  1.00  0.72           H  
ATOM   2202  HA  TYR A 146     -12.499  12.303 -15.593  1.00  0.72           H  
ATOM   2203 1HB  TYR A 146     -11.226  14.373 -15.067  1.00  0.72           H  
ATOM   2204 2HB  TYR A 146     -11.533  14.133 -13.370  1.00  0.72           H  
ATOM   2205  HD1 TYR A 146      -9.714  12.782 -16.275  1.00  0.72           H  
ATOM   2206  HD2 TYR A 146     -10.291  12.613 -12.064  1.00  0.72           H  
ATOM   2207  HE1 TYR A 146      -7.624  11.488 -16.035  1.00  0.72           H  
ATOM   2208  HE2 TYR A 146      -8.204  11.328 -11.842  1.00  0.72           H  
ATOM   2209  HH  TYR A 146      -6.149  10.659 -14.595  1.00  0.72           H  
ATOM   2210  N   LEU A 147     -13.334  12.218 -12.375  1.00  0.84           N  
ATOM   2211  CA  LEU A 147     -13.551  11.310 -11.247  1.00  0.84           C  
ATOM   2212  C   LEU A 147     -14.623  10.272 -11.559  1.00  0.84           C  
ATOM   2213  O   LEU A 147     -14.532   9.107 -11.165  1.00  0.84           O  
ATOM   2214  CB  LEU A 147     -14.014  12.100 -10.021  1.00  0.84           C  
ATOM   2215  CG  LEU A 147     -13.024  13.055  -9.476  1.00  0.84           C  
ATOM   2216  CD1 LEU A 147     -13.628  13.772  -8.306  1.00  0.84           C  
ATOM   2217  CD2 LEU A 147     -11.806  12.357  -9.167  1.00  0.84           C  
ATOM   2218  H   LEU A 147     -13.445  13.226 -12.239  1.00  0.84           H  
ATOM   2219  HA  LEU A 147     -12.616  10.792 -11.030  1.00  0.84           H  
ATOM   2220 1HB  LEU A 147     -14.897  12.673 -10.303  1.00  0.84           H  
ATOM   2221 2HB  LEU A 147     -14.307  11.414  -9.246  1.00  0.84           H  
ATOM   2222  HG  LEU A 147     -12.810  13.792 -10.219  1.00  0.84           H  
ATOM   2223 1HD1 LEU A 147     -12.946  14.513  -7.922  1.00  0.84           H  
ATOM   2224 2HD1 LEU A 147     -14.516  14.247  -8.629  1.00  0.84           H  
ATOM   2225 3HD1 LEU A 147     -13.868  13.052  -7.531  1.00  0.84           H  
ATOM   2226 1HD2 LEU A 147     -11.102  13.073  -8.798  1.00  0.84           H  
ATOM   2227 2HD2 LEU A 147     -11.991  11.599  -8.426  1.00  0.84           H  
ATOM   2228 3HD2 LEU A 147     -11.423  11.891 -10.067  1.00  0.84           H  
ATOM   2229  N   HIS A 148     -15.620  10.681 -12.329  1.00  1.02           N  
ATOM   2230  CA  HIS A 148     -16.728   9.820 -12.697  1.00  1.02           C  
ATOM   2231  C   HIS A 148     -16.355   8.817 -13.772  1.00  1.02           C  
ATOM   2232  O   HIS A 148     -17.133   7.905 -14.063  1.00  1.02           O  
ATOM   2233  CB  HIS A 148     -17.875  10.660 -13.216  1.00  1.02           C  
ATOM   2234  CG  HIS A 148     -18.409  11.543 -12.189  1.00  1.02           C  
ATOM   2235  ND1 HIS A 148     -19.354  12.506 -12.449  1.00  1.02           N  
ATOM   2236  CD2 HIS A 148     -18.118  11.633 -10.879  1.00  1.02           C  
ATOM   2237  CE1 HIS A 148     -19.619  13.150 -11.333  1.00  1.02           C  
ATOM   2238  NE2 HIS A 148     -18.877  12.628 -10.370  1.00  1.02           N  
ATOM   2239  H   HIS A 148     -15.645  11.657 -12.619  1.00  1.02           H  
ATOM   2240  HA  HIS A 148     -17.063   9.270 -11.819  1.00  1.02           H  
ATOM   2241 1HB  HIS A 148     -17.526  11.272 -14.049  1.00  1.02           H  
ATOM   2242 2HB  HIS A 148     -18.669  10.019 -13.583  1.00  1.02           H  
ATOM   2243  HD2 HIS A 148     -17.404  11.022 -10.327  1.00  1.02           H  
ATOM   2244  HE1 HIS A 148     -20.328  13.966 -11.218  1.00  1.02           H  
ATOM   2245  HE2 HIS A 148     -18.849  12.900  -9.379  1.00  1.02           H  
ATOM   2246  N   SER A 149     -15.199   9.017 -14.403  1.00  1.27           N  
ATOM   2247  CA  SER A 149     -14.744   8.169 -15.478  1.00  1.27           C  
ATOM   2248  C   SER A 149     -13.704   7.159 -14.975  1.00  1.27           C  
ATOM   2249  O   SER A 149     -13.635   6.034 -15.476  1.00  1.27           O  
ATOM   2250  CB  SER A 149     -14.140   9.045 -16.562  1.00  1.27           C  
ATOM   2251  OG  SER A 149     -15.092   9.960 -17.061  1.00  1.27           O  
ATOM   2252  H   SER A 149     -14.587   9.778 -14.122  1.00  1.27           H  
ATOM   2253  HA  SER A 149     -15.597   7.624 -15.882  1.00  1.27           H  
ATOM   2254 1HB  SER A 149     -13.284   9.588 -16.161  1.00  1.27           H  
ATOM   2255 2HB  SER A 149     -13.775   8.417 -17.371  1.00  1.27           H  
ATOM   2256  HG  SER A 149     -15.183  10.655 -16.355  1.00  1.27           H  
ATOM   2257  N   GLY A 150     -12.919   7.545 -13.965  1.00  1.54           N  
ATOM   2258  CA  GLY A 150     -11.860   6.663 -13.475  1.00  1.54           C  
ATOM   2259  C   GLY A 150     -10.863   7.372 -12.533  1.00  1.54           C  
ATOM   2260  O   GLY A 150     -11.182   8.418 -11.977  1.00  1.54           O  
ATOM   2261  H   GLY A 150     -13.013   8.491 -13.597  1.00  1.54           H  
ATOM   2262 1HA  GLY A 150     -12.305   5.817 -12.966  1.00  1.54           H  
ATOM   2263 2HA  GLY A 150     -11.356   6.268 -14.343  1.00  1.54           H  
ATOM   2264  N   TYR A 151      -9.649   6.824 -12.336  1.00  1.75           N  
ATOM   2265  CA  TYR A 151      -9.140   5.572 -12.911  1.00  1.75           C  
ATOM   2266  C   TYR A 151      -8.494   4.712 -11.814  1.00  1.75           C  
ATOM   2267  O   TYR A 151      -7.953   5.257 -10.856  1.00  1.75           O  
ATOM   2268  CB  TYR A 151      -8.153   5.890 -14.045  1.00  1.75           C  
ATOM   2269  CG  TYR A 151      -8.822   6.608 -15.204  1.00  1.75           C  
ATOM   2270  CD1 TYR A 151      -8.954   7.994 -15.205  1.00  1.75           C  
ATOM   2271  CD2 TYR A 151      -9.347   5.865 -16.253  1.00  1.75           C  
ATOM   2272  CE1 TYR A 151      -9.608   8.621 -16.250  1.00  1.75           C  
ATOM   2273  CE2 TYR A 151      -9.995   6.501 -17.294  1.00  1.75           C  
ATOM   2274  CZ  TYR A 151     -10.125   7.873 -17.292  1.00  1.75           C  
ATOM   2275  OH  TYR A 151     -10.773   8.506 -18.329  1.00  1.75           O  
ATOM   2276  H   TYR A 151      -9.023   7.322 -11.720  1.00  1.75           H  
ATOM   2277  HA  TYR A 151      -9.968   5.018 -13.319  1.00  1.75           H  
ATOM   2278 1HB  TYR A 151      -7.351   6.526 -13.664  1.00  1.75           H  
ATOM   2279 2HB  TYR A 151      -7.694   4.975 -14.419  1.00  1.75           H  
ATOM   2280  HD1 TYR A 151      -8.555   8.580 -14.380  1.00  1.75           H  
ATOM   2281  HD2 TYR A 151      -9.253   4.776 -16.250  1.00  1.75           H  
ATOM   2282  HE1 TYR A 151      -9.722   9.696 -16.255  1.00  1.75           H  
ATOM   2283  HE2 TYR A 151     -10.409   5.916 -18.115  1.00  1.75           H  
ATOM   2284  HH  TYR A 151     -11.141   7.848 -18.924  1.00  1.75           H  
ATOM   2285  N   ASP A 152      -8.582   3.371 -11.904  1.00  1.80           N  
ATOM   2286  CA  ASP A 152      -9.188   2.603 -13.003  1.00  1.80           C  
ATOM   2287  C   ASP A 152     -10.703   2.526 -12.878  1.00  1.80           C  
ATOM   2288  O   ASP A 152     -11.410   2.447 -13.879  1.00  1.80           O  
ATOM   2289  CB  ASP A 152      -8.614   1.190 -13.024  1.00  1.80           C  
ATOM   2290  CG  ASP A 152      -7.132   1.183 -13.360  1.00  1.80           C  
ATOM   2291  OD1 ASP A 152      -6.773   1.739 -14.372  1.00  1.80           O  
ATOM   2292  OD2 ASP A 152      -6.372   0.636 -12.600  1.00  1.80           O  
ATOM   2293  H   ASP A 152      -8.179   2.837 -11.149  1.00  1.80           H  
ATOM   2294  HA  ASP A 152      -8.944   3.076 -13.952  1.00  1.80           H  
ATOM   2295 1HB  ASP A 152      -8.761   0.723 -12.048  1.00  1.80           H  
ATOM   2296 2HB  ASP A 152      -9.151   0.584 -13.758  1.00  1.80           H  
ATOM   2297  N   PHE A 153     -11.195   2.581 -11.655  1.00  1.68           N  
ATOM   2298  CA  PHE A 153     -12.625   2.541 -11.437  1.00  1.68           C  
ATOM   2299  C   PHE A 153     -13.082   3.959 -11.120  1.00  1.68           C  
ATOM   2300  O   PHE A 153     -12.293   4.723 -10.572  1.00  1.68           O  
ATOM   2301  CB  PHE A 153     -12.958   1.616 -10.275  1.00  1.68           C  
ATOM   2302  CG  PHE A 153     -12.675   0.202 -10.561  1.00  1.68           C  
ATOM   2303  CD1 PHE A 153     -11.528  -0.396 -10.080  1.00  1.68           C  
ATOM   2304  CD2 PHE A 153     -13.547  -0.544 -11.315  1.00  1.68           C  
ATOM   2305  CE1 PHE A 153     -11.270  -1.724 -10.341  1.00  1.68           C  
ATOM   2306  CE2 PHE A 153     -13.300  -1.865 -11.579  1.00  1.68           C  
ATOM   2307  CZ  PHE A 153     -12.161  -2.461 -11.090  1.00  1.68           C  
ATOM   2308  H   PHE A 153     -10.564   2.648 -10.871  1.00  1.68           H  
ATOM   2309  HA  PHE A 153     -13.088   2.171 -12.346  1.00  1.68           H  
ATOM   2310 1HB  PHE A 153     -12.370   1.897  -9.417  1.00  1.68           H  
ATOM   2311 2HB  PHE A 153     -14.006   1.713  -9.999  1.00  1.68           H  
ATOM   2312  HD1 PHE A 153     -10.829   0.191  -9.484  1.00  1.68           H  
ATOM   2313  HD2 PHE A 153     -14.450  -0.076 -11.703  1.00  1.68           H  
ATOM   2314  HE1 PHE A 153     -10.365  -2.190  -9.953  1.00  1.68           H  
ATOM   2315  HE2 PHE A 153     -14.010  -2.440 -12.174  1.00  1.68           H  
ATOM   2316  HZ  PHE A 153     -11.964  -3.512 -11.298  1.00  1.68           H  
ATOM   2317  N   PRO A 154     -14.307   4.358 -11.480  1.00  1.47           N  
ATOM   2318  CA  PRO A 154     -14.897   5.641 -11.153  1.00  1.47           C  
ATOM   2319  C   PRO A 154     -15.145   5.774  -9.662  1.00  1.47           C  
ATOM   2320  O   PRO A 154     -15.467   4.778  -8.983  1.00  1.47           O  
ATOM   2321  CB  PRO A 154     -16.186   5.629 -11.974  1.00  1.47           C  
ATOM   2322  CG  PRO A 154     -16.499   4.185 -12.214  1.00  1.47           C  
ATOM   2323  CD  PRO A 154     -15.137   3.523 -12.346  1.00  1.47           C  
ATOM   2324  HA  PRO A 154     -14.231   6.449 -11.499  1.00  1.47           H  
ATOM   2325 1HB  PRO A 154     -16.981   6.186 -11.453  1.00  1.47           H  
ATOM   2326 2HB  PRO A 154     -15.999   6.138 -12.913  1.00  1.47           H  
ATOM   2327 1HG  PRO A 154     -17.107   3.806 -11.394  1.00  1.47           H  
ATOM   2328 2HG  PRO A 154     -17.107   4.085 -13.127  1.00  1.47           H  
ATOM   2329 1HD  PRO A 154     -15.182   2.508 -12.003  1.00  1.47           H  
ATOM   2330 2HD  PRO A 154     -14.777   3.594 -13.390  1.00  1.47           H  
ATOM   2331  N   VAL A 155     -15.060   7.025  -9.194  1.00  1.24           N  
ATOM   2332  CA  VAL A 155     -15.243   7.415  -7.795  1.00  1.24           C  
ATOM   2333  C   VAL A 155     -16.227   8.588  -7.696  1.00  1.24           C  
ATOM   2334  O   VAL A 155     -16.253   9.446  -8.577  1.00  1.24           O  
ATOM   2335  CB  VAL A 155     -13.858   7.813  -7.188  1.00  1.24           C  
ATOM   2336  CG1 VAL A 155     -13.311   9.049  -7.853  1.00  1.24           C  
ATOM   2337  CG2 VAL A 155     -13.965   8.030  -5.697  1.00  1.24           C  
ATOM   2338  H   VAL A 155     -14.819   7.762  -9.863  1.00  1.24           H  
ATOM   2339  HA  VAL A 155     -15.653   6.573  -7.244  1.00  1.24           H  
ATOM   2340  HB  VAL A 155     -13.157   7.016  -7.391  1.00  1.24           H  
ATOM   2341 1HG1 VAL A 155     -12.331   9.288  -7.434  1.00  1.24           H  
ATOM   2342 2HG1 VAL A 155     -13.214   8.879  -8.929  1.00  1.24           H  
ATOM   2343 3HG1 VAL A 155     -13.995   9.869  -7.668  1.00  1.24           H  
ATOM   2344 1HG2 VAL A 155     -12.991   8.282  -5.298  1.00  1.24           H  
ATOM   2345 2HG2 VAL A 155     -14.656   8.834  -5.491  1.00  1.24           H  
ATOM   2346 3HG2 VAL A 155     -14.307   7.133  -5.232  1.00  1.24           H  
ATOM   2347  N   VAL A 156     -17.042   8.608  -6.638  1.00  1.05           N  
ATOM   2348  CA  VAL A 156     -18.003   9.691  -6.425  1.00  1.05           C  
ATOM   2349  C   VAL A 156     -17.534  10.597  -5.286  1.00  1.05           C  
ATOM   2350  O   VAL A 156     -17.283  10.151  -4.153  1.00  1.05           O  
ATOM   2351  CB  VAL A 156     -19.383   9.117  -6.073  1.00  1.05           C  
ATOM   2352  CG1 VAL A 156     -20.407  10.243  -5.859  1.00  1.05           C  
ATOM   2353  CG2 VAL A 156     -19.811   8.177  -7.140  1.00  1.05           C  
ATOM   2354  H   VAL A 156     -16.974   7.852  -5.960  1.00  1.05           H  
ATOM   2355  HA  VAL A 156     -18.084  10.286  -7.338  1.00  1.05           H  
ATOM   2356  HB  VAL A 156     -19.298   8.576  -5.132  1.00  1.05           H  
ATOM   2357 1HG1 VAL A 156     -21.363   9.830  -5.590  1.00  1.05           H  
ATOM   2358 2HG1 VAL A 156     -20.071  10.914  -5.070  1.00  1.05           H  
ATOM   2359 3HG1 VAL A 156     -20.513  10.809  -6.780  1.00  1.05           H  
ATOM   2360 1HG2 VAL A 156     -20.761   7.738  -6.877  1.00  1.05           H  
ATOM   2361 2HG2 VAL A 156     -19.894   8.711  -8.068  1.00  1.05           H  
ATOM   2362 3HG2 VAL A 156     -19.069   7.405  -7.232  1.00  1.05           H  
ATOM   2363  N   HIS A 157     -17.375  11.878  -5.585  1.00  0.92           N  
ATOM   2364  CA  HIS A 157     -16.860  12.838  -4.618  1.00  0.92           C  
ATOM   2365  C   HIS A 157     -17.933  13.315  -3.678  1.00  0.92           C  
ATOM   2366  O   HIS A 157     -18.417  14.434  -3.798  1.00  0.92           O  
ATOM   2367  CB  HIS A 157     -16.280  14.061  -5.304  1.00  0.92           C  
ATOM   2368  CG  HIS A 157     -15.550  14.921  -4.368  1.00  0.92           C  
ATOM   2369  ND1 HIS A 157     -16.172  15.605  -3.348  1.00  0.92           N  
ATOM   2370  CD2 HIS A 157     -14.250  15.211  -4.268  1.00  0.92           C  
ATOM   2371  CE1 HIS A 157     -15.270  16.295  -2.680  1.00  0.92           C  
ATOM   2372  NE2 HIS A 157     -14.110  16.074  -3.217  1.00  0.92           N  
ATOM   2373  H   HIS A 157     -17.673  12.216  -6.505  1.00  0.92           H  
ATOM   2374  HA  HIS A 157     -16.077  12.372  -4.025  1.00  0.92           H  
ATOM   2375 1HB  HIS A 157     -15.611  13.753  -6.095  1.00  0.92           H  
ATOM   2376 2HB  HIS A 157     -17.087  14.638  -5.760  1.00  0.92           H  
ATOM   2377  HD2 HIS A 157     -13.467  14.844  -4.907  1.00  0.92           H  
ATOM   2378  HE1 HIS A 157     -15.445  16.944  -1.824  1.00  0.92           H  
ATOM   2379  HE2 HIS A 157     -13.251  16.502  -2.881  1.00  0.92           H  
ATOM   2380  N   CYS A 158     -18.251  12.519  -2.677  1.00  0.85           N  
ATOM   2381  CA  CYS A 158     -19.403  12.822  -1.829  1.00  0.85           C  
ATOM   2382  C   CYS A 158     -19.208  13.963  -0.801  1.00  0.85           C  
ATOM   2383  O   CYS A 158     -19.406  13.774   0.401  1.00  0.85           O  
ATOM   2384  CB  CYS A 158     -19.751  11.559  -1.061  1.00  0.85           C  
ATOM   2385  SG  CYS A 158     -20.179  10.182  -2.111  1.00  0.85           S  
ATOM   2386  H   CYS A 158     -17.769  11.627  -2.626  1.00  0.85           H  
ATOM   2387  HA  CYS A 158     -20.234  13.086  -2.485  1.00  0.85           H  
ATOM   2388 1HB  CYS A 158     -18.904  11.268  -0.444  1.00  0.85           H  
ATOM   2389 2HB  CYS A 158     -20.590  11.754  -0.391  1.00  0.85           H  
ATOM   2390  HG  CYS A 158     -19.036  10.183  -2.824  1.00  0.85           H  
ATOM   2391  N   ALA A 159     -18.803  15.138  -1.282  1.00  0.81           N  
ATOM   2392  CA  ALA A 159     -18.699  16.370  -0.518  1.00  0.81           C  
ATOM   2393  C   ALA A 159     -18.408  17.561  -1.447  1.00  0.81           C  
ATOM   2394  O   ALA A 159     -17.553  18.392  -1.133  1.00  0.81           O  
ATOM   2395  CB  ALA A 159     -17.633  16.262   0.558  1.00  0.81           C  
ATOM   2396  H   ALA A 159     -18.609  15.177  -2.272  1.00  0.81           H  
ATOM   2397  HA  ALA A 159     -19.661  16.552  -0.040  1.00  0.81           H  
ATOM   2398 1HB  ALA A 159     -17.607  17.183   1.123  1.00  0.81           H  
ATOM   2399 2HB  ALA A 159     -17.854  15.449   1.237  1.00  0.81           H  
ATOM   2400 3HB  ALA A 159     -16.662  16.085   0.100  1.00  0.81           H  
ATOM   2401  N   VAL A 160     -19.099  17.693  -2.579  1.00  0.79           N  
ATOM   2402  CA  VAL A 160     -18.762  18.851  -3.411  1.00  0.79           C  
ATOM   2403  C   VAL A 160     -19.451  20.076  -2.832  1.00  0.79           C  
ATOM   2404  O   VAL A 160     -20.669  20.121  -2.687  1.00  0.79           O  
ATOM   2405  CB  VAL A 160     -19.153  18.656  -4.895  1.00  0.79           C  
ATOM   2406  CG1 VAL A 160     -18.853  19.942  -5.707  1.00  0.79           C  
ATOM   2407  CG2 VAL A 160     -18.399  17.488  -5.472  1.00  0.79           C  
ATOM   2408  H   VAL A 160     -19.800  17.018  -2.858  1.00  0.79           H  
ATOM   2409  HA  VAL A 160     -17.683  19.005  -3.375  1.00  0.79           H  
ATOM   2410  HB  VAL A 160     -20.198  18.467  -4.961  1.00  0.79           H  
ATOM   2411 1HG1 VAL A 160     -19.150  19.798  -6.743  1.00  0.79           H  
ATOM   2412 2HG1 VAL A 160     -19.417  20.777  -5.286  1.00  0.79           H  
ATOM   2413 3HG1 VAL A 160     -17.786  20.163  -5.660  1.00  0.79           H  
ATOM   2414 1HG2 VAL A 160     -18.695  17.346  -6.505  1.00  0.79           H  
ATOM   2415 2HG2 VAL A 160     -17.327  17.675  -5.415  1.00  0.79           H  
ATOM   2416 3HG2 VAL A 160     -18.638  16.593  -4.910  1.00  0.79           H  
ATOM   2417  N   LYS A 161     -18.645  21.055  -2.472  1.00  0.77           N  
ATOM   2418  CA  LYS A 161     -19.120  22.258  -1.815  1.00  0.77           C  
ATOM   2419  C   LYS A 161     -18.026  23.330  -1.948  1.00  0.77           C  
ATOM   2420  O   LYS A 161     -16.862  22.981  -2.177  1.00  0.77           O  
ATOM   2421  CB  LYS A 161     -19.448  21.922  -0.343  1.00  0.77           C  
ATOM   2422  CG  LYS A 161     -18.253  21.527   0.458  1.00  0.77           C  
ATOM   2423  CD  LYS A 161     -18.621  21.054   1.852  1.00  0.77           C  
ATOM   2424  CE  LYS A 161     -19.144  22.187   2.721  1.00  0.77           C  
ATOM   2425  NZ  LYS A 161     -19.241  21.775   4.143  1.00  0.77           N  
ATOM   2426  H   LYS A 161     -17.658  20.934  -2.638  1.00  0.77           H  
ATOM   2427  HA  LYS A 161     -20.025  22.575  -2.326  1.00  0.77           H  
ATOM   2428 1HB  LYS A 161     -19.924  22.738   0.157  1.00  0.77           H  
ATOM   2429 2HB  LYS A 161     -20.150  21.086  -0.310  1.00  0.77           H  
ATOM   2430 1HG  LYS A 161     -17.754  20.720  -0.061  1.00  0.77           H  
ATOM   2431 2HG  LYS A 161     -17.570  22.355   0.535  1.00  0.77           H  
ATOM   2432 1HD  LYS A 161     -19.386  20.275   1.783  1.00  0.77           H  
ATOM   2433 2HD  LYS A 161     -17.742  20.631   2.335  1.00  0.77           H  
ATOM   2434 1HE  LYS A 161     -18.484  23.047   2.641  1.00  0.77           H  
ATOM   2435 2HE  LYS A 161     -20.133  22.471   2.370  1.00  0.77           H  
ATOM   2436 1HZ  LYS A 161     -19.600  22.537   4.696  1.00  0.77           H  
ATOM   2437 2HZ  LYS A 161     -19.868  20.968   4.217  1.00  0.77           H  
ATOM   2438 3HZ  LYS A 161     -18.328  21.516   4.482  1.00  0.77           H  
ATOM   2439  N   PRO A 162     -18.320  24.619  -1.726  1.00  0.76           N  
ATOM   2440  CA  PRO A 162     -17.389  25.726  -1.808  1.00  0.76           C  
ATOM   2441  C   PRO A 162     -16.147  25.595  -0.918  1.00  0.76           C  
ATOM   2442  O   PRO A 162     -15.137  26.245  -1.183  1.00  0.76           O  
ATOM   2443  CB  PRO A 162     -18.249  26.894  -1.334  1.00  0.76           C  
ATOM   2444  CG  PRO A 162     -19.630  26.520  -1.627  1.00  0.76           C  
ATOM   2445  CD  PRO A 162     -19.686  25.043  -1.401  1.00  0.76           C  
ATOM   2446  HA  PRO A 162     -17.102  25.846  -2.858  1.00  0.76           H  
ATOM   2447 1HB  PRO A 162     -18.106  27.064  -0.261  1.00  0.76           H  
ATOM   2448 2HB  PRO A 162     -17.944  27.802  -1.844  1.00  0.76           H  
ATOM   2449 1HG  PRO A 162     -20.280  27.053  -0.916  1.00  0.76           H  
ATOM   2450 2HG  PRO A 162     -19.932  26.853  -2.616  1.00  0.76           H  
ATOM   2451 1HD  PRO A 162     -19.905  24.870  -0.347  1.00  0.76           H  
ATOM   2452 2HD  PRO A 162     -20.438  24.634  -2.068  1.00  0.76           H  
ATOM   2453  N   SER A 163     -16.210  24.793   0.149  1.00  0.75           N  
ATOM   2454  CA  SER A 163     -15.038  24.626   1.010  1.00  0.75           C  
ATOM   2455  C   SER A 163     -14.108  23.506   0.533  1.00  0.75           C  
ATOM   2456  O   SER A 163     -12.981  23.379   1.017  1.00  0.75           O  
ATOM   2457  CB  SER A 163     -15.462  24.319   2.426  1.00  0.75           C  
ATOM   2458  OG  SER A 163     -16.163  25.391   2.983  1.00  0.75           O  
ATOM   2459  H   SER A 163     -17.058  24.294   0.363  1.00  0.75           H  
ATOM   2460  HA  SER A 163     -14.472  25.561   1.010  1.00  0.75           H  
ATOM   2461 1HB  SER A 163     -16.079  23.426   2.429  1.00  0.75           H  
ATOM   2462 2HB  SER A 163     -14.579  24.106   3.026  1.00  0.75           H  
ATOM   2463  HG  SER A 163     -15.531  26.128   3.017  1.00  0.75           H  
ATOM   2464  N   ASN A 164     -14.587  22.677  -0.402  1.00  0.75           N  
ATOM   2465  CA  ASN A 164     -13.789  21.574  -0.921  1.00  0.75           C  
ATOM   2466  C   ASN A 164     -13.317  21.886  -2.322  1.00  0.75           C  
ATOM   2467  O   ASN A 164     -12.499  21.167  -2.905  1.00  0.75           O  
ATOM   2468  CB  ASN A 164     -14.531  20.266  -0.831  1.00  0.75           C  
ATOM   2469  CG  ASN A 164     -14.725  19.886   0.630  1.00  0.75           C  
ATOM   2470  OD1 ASN A 164     -13.910  20.286   1.471  1.00  0.75           O  
ATOM   2471  ND2 ASN A 164     -15.718  19.115   0.941  1.00  0.75           N  
ATOM   2472  H   ASN A 164     -15.509  22.827  -0.797  1.00  0.75           H  
ATOM   2473  HA  ASN A 164     -12.892  21.474  -0.309  1.00  0.75           H  
ATOM   2474 1HB  ASN A 164     -15.508  20.354  -1.315  1.00  0.75           H  
ATOM   2475 2HB  ASN A 164     -13.974  19.478  -1.341  1.00  0.75           H  
ATOM   2476 1HD2 ASN A 164     -15.841  18.824   1.892  1.00  0.75           H  
ATOM   2477 2HD2 ASN A 164     -16.358  18.790   0.223  1.00  0.75           H  
ATOM   2478  N   VAL A 165     -13.816  22.983  -2.854  1.00  0.76           N  
ATOM   2479  CA  VAL A 165     -13.367  23.432  -4.145  1.00  0.76           C  
ATOM   2480  C   VAL A 165     -12.452  24.625  -3.942  1.00  0.76           C  
ATOM   2481  O   VAL A 165     -12.839  25.627  -3.329  1.00  0.76           O  
ATOM   2482  CB  VAL A 165     -14.520  23.790  -5.033  1.00  0.76           C  
ATOM   2483  CG1 VAL A 165     -13.962  24.282  -6.290  1.00  0.76           C  
ATOM   2484  CG2 VAL A 165     -15.411  22.559  -5.283  1.00  0.76           C  
ATOM   2485  H   VAL A 165     -14.545  23.493  -2.363  1.00  0.76           H  
ATOM   2486  HA  VAL A 165     -12.808  22.633  -4.622  1.00  0.76           H  
ATOM   2487  HB  VAL A 165     -15.092  24.562  -4.564  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 165     -14.751  24.561  -6.930  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 165     -13.332  25.148  -6.097  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 165     -13.365  23.492  -6.750  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 165     -16.233  22.830  -5.937  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 165     -14.817  21.778  -5.752  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 165     -15.805  22.194  -4.340  1.00  0.76           H  
ATOM   2494  N   LEU A 166     -11.218  24.474  -4.401  1.00  0.78           N  
ATOM   2495  CA  LEU A 166     -10.170  25.435  -4.134  1.00  0.78           C  
ATOM   2496  C   LEU A 166      -9.754  26.224  -5.362  1.00  0.78           C  
ATOM   2497  O   LEU A 166      -9.824  25.701  -6.464  1.00  0.78           O  
ATOM   2498  CB  LEU A 166      -8.991  24.675  -3.567  1.00  0.78           C  
ATOM   2499  CG  LEU A 166      -9.313  23.808  -2.339  1.00  0.78           C  
ATOM   2500  CD1 LEU A 166      -8.061  23.076  -1.903  1.00  0.78           C  
ATOM   2501  CD2 LEU A 166      -9.878  24.676  -1.245  1.00  0.78           C  
ATOM   2502  H   LEU A 166     -11.007  23.635  -4.933  1.00  0.78           H  
ATOM   2503  HA  LEU A 166     -10.525  26.120  -3.395  1.00  0.78           H  
ATOM   2504 1HB  LEU A 166      -8.587  24.032  -4.346  1.00  0.78           H  
ATOM   2505 2HB  LEU A 166      -8.246  25.404  -3.271  1.00  0.78           H  
ATOM   2506  HG  LEU A 166     -10.058  23.052  -2.611  1.00  0.78           H  
ATOM   2507 1HD1 LEU A 166      -8.292  22.446  -1.044  1.00  0.78           H  
ATOM   2508 2HD1 LEU A 166      -7.702  22.455  -2.723  1.00  0.78           H  
ATOM   2509 3HD1 LEU A 166      -7.291  23.798  -1.627  1.00  0.78           H  
ATOM   2510 1HD2 LEU A 166     -10.124  24.063  -0.375  1.00  0.78           H  
ATOM   2511 2HD2 LEU A 166      -9.148  25.435  -0.964  1.00  0.78           H  
ATOM   2512 3HD2 LEU A 166     -10.778  25.155  -1.608  1.00  0.78           H  
ATOM   2513  N   LEU A 167      -9.312  27.470  -5.183  1.00  0.80           N  
ATOM   2514  CA  LEU A 167      -8.850  28.286  -6.310  1.00  0.80           C  
ATOM   2515  C   LEU A 167      -7.324  28.473  -6.375  1.00  0.80           C  
ATOM   2516  O   LEU A 167      -6.671  28.862  -5.394  1.00  0.80           O  
ATOM   2517  CB  LEU A 167      -9.521  29.653  -6.214  1.00  0.80           C  
ATOM   2518  CG  LEU A 167     -11.017  29.709  -6.354  1.00  0.80           C  
ATOM   2519  CD1 LEU A 167     -11.471  31.095  -5.963  1.00  0.80           C  
ATOM   2520  CD2 LEU A 167     -11.371  29.419  -7.817  1.00  0.80           C  
ATOM   2521  H   LEU A 167      -9.287  27.880  -4.249  1.00  0.80           H  
ATOM   2522  HA  LEU A 167      -9.169  27.804  -7.231  1.00  0.80           H  
ATOM   2523 1HB  LEU A 167      -9.275  30.081  -5.239  1.00  0.80           H  
ATOM   2524 2HB  LEU A 167      -9.092  30.295  -6.985  1.00  0.80           H  
ATOM   2525  HG  LEU A 167     -11.497  28.980  -5.695  1.00  0.80           H  
ATOM   2526 1HD1 LEU A 167     -12.538  31.195  -6.068  1.00  0.80           H  
ATOM   2527 2HD1 LEU A 167     -11.188  31.285  -4.918  1.00  0.80           H  
ATOM   2528 3HD1 LEU A 167     -10.999  31.800  -6.585  1.00  0.80           H  
ATOM   2529 1HD2 LEU A 167     -12.433  29.475  -7.967  1.00  0.80           H  
ATOM   2530 2HD2 LEU A 167     -10.887  30.150  -8.459  1.00  0.80           H  
ATOM   2531 3HD2 LEU A 167     -11.022  28.431  -8.078  1.00  0.80           H  
ATOM   2532  N   ASP A 168      -6.754  28.214  -7.549  1.00  0.82           N  
ATOM   2533  CA  ASP A 168      -5.313  28.385  -7.732  1.00  0.82           C  
ATOM   2534  C   ASP A 168      -4.981  29.819  -8.163  1.00  0.82           C  
ATOM   2535  O   ASP A 168      -5.858  30.687  -8.197  1.00  0.82           O  
ATOM   2536  CB  ASP A 168      -4.748  27.382  -8.740  1.00  0.82           C  
ATOM   2537  CG  ASP A 168      -5.167  27.619 -10.164  1.00  0.82           C  
ATOM   2538  OD1 ASP A 168      -5.698  28.700 -10.438  1.00  0.82           O  
ATOM   2539  OD2 ASP A 168      -4.913  26.753 -10.988  1.00  0.82           O  
ATOM   2540  H   ASP A 168      -7.340  27.872  -8.317  1.00  0.82           H  
ATOM   2541  HA  ASP A 168      -4.824  28.198  -6.774  1.00  0.82           H  
ATOM   2542 1HB  ASP A 168      -3.664  27.360  -8.680  1.00  0.82           H  
ATOM   2543 2HB  ASP A 168      -5.097  26.391  -8.469  1.00  0.82           H  
ATOM   2544  N   GLY A 169      -3.716  30.063  -8.527  1.00  0.84           N  
ATOM   2545  CA  GLY A 169      -3.230  31.394  -8.910  1.00  0.84           C  
ATOM   2546  C   GLY A 169      -3.869  31.998 -10.165  1.00  0.84           C  
ATOM   2547  O   GLY A 169      -3.764  33.206 -10.381  1.00  0.84           O  
ATOM   2548  H   GLY A 169      -3.051  29.306  -8.508  1.00  0.84           H  
ATOM   2549 1HA  GLY A 169      -3.392  32.078  -8.081  1.00  0.84           H  
ATOM   2550 2HA  GLY A 169      -2.153  31.342  -9.057  1.00  0.84           H  
ATOM   2551  N   ASP A 170      -4.509  31.168 -10.994  1.00  0.83           N  
ATOM   2552  CA  ASP A 170      -5.160  31.632 -12.207  1.00  0.83           C  
ATOM   2553  C   ASP A 170      -6.666  31.686 -12.009  1.00  0.83           C  
ATOM   2554  O   ASP A 170      -7.415  31.892 -12.966  1.00  0.83           O  
ATOM   2555  CB  ASP A 170      -4.822  30.722 -13.392  1.00  0.83           C  
ATOM   2556  CG  ASP A 170      -3.341  30.790 -13.812  1.00  0.83           C  
ATOM   2557  OD1 ASP A 170      -2.813  31.873 -13.851  1.00  0.83           O  
ATOM   2558  OD2 ASP A 170      -2.767  29.771 -14.114  1.00  0.83           O  
ATOM   2559  H   ASP A 170      -4.618  30.179 -10.754  1.00  0.83           H  
ATOM   2560  HA  ASP A 170      -4.810  32.639 -12.431  1.00  0.83           H  
ATOM   2561 1HB  ASP A 170      -5.059  29.684 -13.115  1.00  0.83           H  
ATOM   2562 2HB  ASP A 170      -5.444  30.978 -14.241  1.00  0.83           H  
ATOM   2563  N   TRP A 171      -7.097  31.525 -10.755  1.00  0.81           N  
ATOM   2564  CA  TRP A 171      -8.495  31.487 -10.350  1.00  0.81           C  
ATOM   2565  C   TRP A 171      -9.226  30.298 -10.949  1.00  0.81           C  
ATOM   2566  O   TRP A 171     -10.439  30.357 -11.173  1.00  0.81           O  
ATOM   2567  CB  TRP A 171      -9.215  32.780 -10.746  1.00  0.81           C  
ATOM   2568  CG  TRP A 171      -8.571  34.001 -10.155  1.00  0.81           C  
ATOM   2569  CD1 TRP A 171      -7.726  34.873 -10.774  1.00  0.81           C  
ATOM   2570  CD2 TRP A 171      -8.739  34.490  -8.816  1.00  0.81           C  
ATOM   2571  NE1 TRP A 171      -7.354  35.866  -9.902  1.00  0.81           N  
ATOM   2572  CE2 TRP A 171      -7.971  35.647  -8.698  1.00  0.81           C  
ATOM   2573  CE3 TRP A 171      -9.464  34.052  -7.739  1.00  0.81           C  
ATOM   2574  CZ2 TRP A 171      -7.915  36.369  -7.517  1.00  0.81           C  
ATOM   2575  CZ3 TRP A 171      -9.427  34.763  -6.554  1.00  0.81           C  
ATOM   2576  CH2 TRP A 171      -8.670  35.896  -6.443  1.00  0.81           C  
ATOM   2577  H   TRP A 171      -6.415  31.361 -10.016  1.00  0.81           H  
ATOM   2578  HA  TRP A 171      -8.526  31.391  -9.264  1.00  0.81           H  
ATOM   2579 1HB  TRP A 171      -9.266  32.889 -11.823  1.00  0.81           H  
ATOM   2580 2HB  TRP A 171     -10.237  32.737 -10.385  1.00  0.81           H  
ATOM   2581  HD1 TRP A 171      -7.392  34.790 -11.808  1.00  0.81           H  
ATOM   2582  HE1 TRP A 171      -6.731  36.634 -10.113  1.00  0.81           H  
ATOM   2583  HE3 TRP A 171     -10.045  33.164  -7.839  1.00  0.81           H  
ATOM   2584  HZ2 TRP A 171      -7.315  37.273  -7.415  1.00  0.81           H  
ATOM   2585  HZ3 TRP A 171     -10.012  34.396  -5.709  1.00  0.81           H  
ATOM   2586  HH2 TRP A 171      -8.654  36.434  -5.495  1.00  0.81           H  
ATOM   2587  N   GLU A 172      -8.503  29.197 -11.171  1.00  0.77           N  
ATOM   2588  CA  GLU A 172      -9.153  28.005 -11.667  1.00  0.77           C  
ATOM   2589  C   GLU A 172      -9.470  27.125 -10.487  1.00  0.77           C  
ATOM   2590  O   GLU A 172      -8.704  27.027  -9.525  1.00  0.77           O  
ATOM   2591  CB  GLU A 172      -8.297  27.300 -12.726  1.00  0.77           C  
ATOM   2592  CG  GLU A 172      -8.144  28.178 -13.988  1.00  0.77           C  
ATOM   2593  CD  GLU A 172      -7.411  27.577 -15.181  1.00  0.77           C  
ATOM   2594  OE1 GLU A 172      -6.978  26.452 -15.141  1.00  0.77           O  
ATOM   2595  OE2 GLU A 172      -7.275  28.292 -16.154  1.00  0.77           O  
ATOM   2596  H   GLU A 172      -7.494  29.173 -10.981  1.00  0.77           H  
ATOM   2597  HA  GLU A 172     -10.095  28.282 -12.141  1.00  0.77           H  
ATOM   2598 1HB  GLU A 172      -7.305  27.089 -12.323  1.00  0.77           H  
ATOM   2599 2HB  GLU A 172      -8.759  26.352 -13.007  1.00  0.77           H  
ATOM   2600 1HG  GLU A 172      -9.145  28.455 -14.309  1.00  0.77           H  
ATOM   2601 2HG  GLU A 172      -7.634  29.096 -13.692  1.00  0.77           H  
ATOM   2602  N   ALA A 173     -10.639  26.524 -10.525  1.00  0.74           N  
ATOM   2603  CA  ALA A 173     -11.066  25.712  -9.409  1.00  0.74           C  
ATOM   2604  C   ALA A 173     -10.521  24.297  -9.460  1.00  0.74           C  
ATOM   2605  O   ALA A 173     -10.397  23.710 -10.539  1.00  0.74           O  
ATOM   2606  CB  ALA A 173     -12.561  25.699  -9.356  1.00  0.74           C  
ATOM   2607  H   ALA A 173     -11.234  26.637 -11.333  1.00  0.74           H  
ATOM   2608  HA  ALA A 173     -10.701  26.178  -8.512  1.00  0.74           H  
ATOM   2609 1HB  ALA A 173     -12.866  25.146  -8.512  1.00  0.74           H  
ATOM   2610 2HB  ALA A 173     -12.903  26.718  -9.276  1.00  0.74           H  
ATOM   2611 3HB  ALA A 173     -12.964  25.246 -10.244  1.00  0.74           H  
ATOM   2612  N   ARG A 174     -10.240  23.739  -8.283  1.00  0.73           N  
ATOM   2613  CA  ARG A 174      -9.803  22.362  -8.182  1.00  0.73           C  
ATOM   2614  C   ARG A 174     -10.600  21.641  -7.097  1.00  0.73           C  
ATOM   2615  O   ARG A 174     -10.946  22.222  -6.069  1.00  0.73           O  
ATOM   2616  CB  ARG A 174      -8.314  22.278  -7.852  1.00  0.73           C  
ATOM   2617  CG  ARG A 174      -7.396  23.004  -8.837  1.00  0.73           C  
ATOM   2618  CD  ARG A 174      -5.961  22.660  -8.664  1.00  0.73           C  
ATOM   2619  NE  ARG A 174      -5.115  23.552  -9.456  1.00  0.73           N  
ATOM   2620  CZ  ARG A 174      -3.791  23.432  -9.634  1.00  0.73           C  
ATOM   2621  NH1 ARG A 174      -3.121  22.429  -9.102  1.00  0.73           N  
ATOM   2622  NH2 ARG A 174      -3.173  24.348 -10.351  1.00  0.73           N  
ATOM   2623  H   ARG A 174     -10.311  24.307  -7.450  1.00  0.73           H  
ATOM   2624  HA  ARG A 174      -9.985  21.886  -9.136  1.00  0.73           H  
ATOM   2625 1HB  ARG A 174      -8.135  22.699  -6.861  1.00  0.73           H  
ATOM   2626 2HB  ARG A 174      -8.009  21.234  -7.827  1.00  0.73           H  
ATOM   2627 1HG  ARG A 174      -7.681  22.754  -9.852  1.00  0.73           H  
ATOM   2628 2HG  ARG A 174      -7.498  24.086  -8.694  1.00  0.73           H  
ATOM   2629 1HD  ARG A 174      -5.674  22.728  -7.627  1.00  0.73           H  
ATOM   2630 2HD  ARG A 174      -5.800  21.636  -9.019  1.00  0.73           H  
ATOM   2631  HE  ARG A 174      -5.563  24.357  -9.897  1.00  0.73           H  
ATOM   2632 1HH1 ARG A 174      -3.605  21.735  -8.553  1.00  0.73           H  
ATOM   2633 2HH1 ARG A 174      -2.123  22.351  -9.244  1.00  0.73           H  
ATOM   2634 1HH2 ARG A 174      -3.726  25.137 -10.737  1.00  0.73           H  
ATOM   2635 2HH2 ARG A 174      -2.182  24.294 -10.505  1.00  0.73           H  
ATOM   2636  N   VAL A 175     -10.850  20.361  -7.290  1.00  0.74           N  
ATOM   2637  CA  VAL A 175     -11.596  19.585  -6.305  1.00  0.74           C  
ATOM   2638  C   VAL A 175     -10.666  18.852  -5.326  1.00  0.74           C  
ATOM   2639  O   VAL A 175      -9.753  18.133  -5.747  1.00  0.74           O  
ATOM   2640  CB  VAL A 175     -12.520  18.598  -7.046  1.00  0.74           C  
ATOM   2641  CG1 VAL A 175     -13.257  17.743  -6.074  1.00  0.74           C  
ATOM   2642  CG2 VAL A 175     -13.499  19.379  -7.950  1.00  0.74           C  
ATOM   2643  H   VAL A 175     -10.541  19.929  -8.156  1.00  0.74           H  
ATOM   2644  HA  VAL A 175     -12.225  20.268  -5.730  1.00  0.74           H  
ATOM   2645  HB  VAL A 175     -11.921  17.948  -7.647  1.00  0.74           H  
ATOM   2646 1HG1 VAL A 175     -13.888  17.037  -6.613  1.00  0.74           H  
ATOM   2647 2HG1 VAL A 175     -12.535  17.198  -5.465  1.00  0.74           H  
ATOM   2648 3HG1 VAL A 175     -13.878  18.367  -5.428  1.00  0.74           H  
ATOM   2649 1HG2 VAL A 175     -14.142  18.678  -8.490  1.00  0.74           H  
ATOM   2650 2HG2 VAL A 175     -14.110  20.033  -7.333  1.00  0.74           H  
ATOM   2651 3HG2 VAL A 175     -12.935  19.978  -8.671  1.00  0.74           H  
ATOM   2652  N   SER A 176     -10.918  19.020  -4.022  1.00  0.78           N  
ATOM   2653  CA  SER A 176     -10.111  18.396  -2.976  1.00  0.78           C  
ATOM   2654  C   SER A 176     -10.981  17.752  -1.895  1.00  0.78           C  
ATOM   2655  O   SER A 176     -12.182  17.591  -2.070  1.00  0.78           O  
ATOM   2656  CB  SER A 176      -9.202  19.428  -2.323  1.00  0.78           C  
ATOM   2657  OG  SER A 176      -8.248  18.790  -1.492  1.00  0.78           O  
ATOM   2658  H   SER A 176     -11.664  19.653  -3.732  1.00  0.78           H  
ATOM   2659  HA  SER A 176      -9.496  17.618  -3.428  1.00  0.78           H  
ATOM   2660 1HB  SER A 176      -8.709  20.009  -3.087  1.00  0.78           H  
ATOM   2661 2HB  SER A 176      -9.807  20.123  -1.732  1.00  0.78           H  
ATOM   2662  HG  SER A 176      -7.524  19.417  -1.376  1.00  0.78           H  
ATOM   2663  N   ASP A 177     -10.350  17.361  -0.788  1.00  0.84           N  
ATOM   2664  CA  ASP A 177     -11.003  16.690   0.345  1.00  0.84           C  
ATOM   2665  C   ASP A 177     -11.782  15.440  -0.041  1.00  0.84           C  
ATOM   2666  O   ASP A 177     -12.998  15.366   0.113  1.00  0.84           O  
ATOM   2667  CB  ASP A 177     -11.939  17.591   1.141  1.00  0.84           C  
ATOM   2668  CG  ASP A 177     -12.244  16.961   2.549  1.00  0.84           C  
ATOM   2669  OD1 ASP A 177     -11.416  16.166   3.009  1.00  0.84           O  
ATOM   2670  OD2 ASP A 177     -13.256  17.255   3.141  1.00  0.84           O  
ATOM   2671  H   ASP A 177      -9.363  17.570  -0.747  1.00  0.84           H  
ATOM   2672  HA  ASP A 177     -10.214  16.373   1.027  1.00  0.84           H  
ATOM   2673 1HB  ASP A 177     -11.505  18.587   1.264  1.00  0.84           H  
ATOM   2674 2HB  ASP A 177     -12.874  17.700   0.596  1.00  0.84           H  
ATOM   2675  N   PHE A 178     -11.069  14.437  -0.505  1.00  0.90           N  
ATOM   2676  CA  PHE A 178     -11.645  13.170  -0.928  1.00  0.90           C  
ATOM   2677  C   PHE A 178     -11.908  12.204   0.230  1.00  0.90           C  
ATOM   2678  O   PHE A 178     -12.224  11.041   0.009  1.00  0.90           O  
ATOM   2679  CB  PHE A 178     -10.718  12.530  -1.939  1.00  0.90           C  
ATOM   2680  CG  PHE A 178     -10.847  13.074  -3.297  1.00  0.90           C  
ATOM   2681  CD1 PHE A 178     -10.320  14.284  -3.633  1.00  0.90           C  
ATOM   2682  CD2 PHE A 178     -11.453  12.323  -4.270  1.00  0.90           C  
ATOM   2683  CE1 PHE A 178     -10.390  14.742  -4.924  1.00  0.90           C  
ATOM   2684  CE2 PHE A 178     -11.525  12.758  -5.535  1.00  0.90           C  
ATOM   2685  CZ  PHE A 178     -10.985  13.974  -5.869  1.00  0.90           C  
ATOM   2686  H   PHE A 178     -10.064  14.558  -0.572  1.00  0.90           H  
ATOM   2687  HA  PHE A 178     -12.598  13.382  -1.417  1.00  0.90           H  
ATOM   2688 1HB  PHE A 178      -9.688  12.674  -1.618  1.00  0.90           H  
ATOM   2689 2HB  PHE A 178     -10.900  11.458  -1.977  1.00  0.90           H  
ATOM   2690  HD1 PHE A 178      -9.835  14.880  -2.862  1.00  0.90           H  
ATOM   2691  HD2 PHE A 178     -11.868  11.362  -4.015  1.00  0.90           H  
ATOM   2692  HE1 PHE A 178      -9.962  15.709  -5.189  1.00  0.90           H  
ATOM   2693  HE2 PHE A 178     -12.002  12.140  -6.279  1.00  0.90           H  
ATOM   2694  HZ  PHE A 178     -11.031  14.317  -6.872  1.00  0.90           H  
ATOM   2695  N   GLY A 179     -11.846  12.702   1.459  1.00  0.97           N  
ATOM   2696  CA  GLY A 179     -12.065  11.915   2.669  1.00  0.97           C  
ATOM   2697  C   GLY A 179     -13.404  11.163   2.708  1.00  0.97           C  
ATOM   2698  O   GLY A 179     -13.499  10.124   3.362  1.00  0.97           O  
ATOM   2699  H   GLY A 179     -11.611  13.681   1.564  1.00  0.97           H  
ATOM   2700 1HA  GLY A 179     -11.249  11.201   2.776  1.00  0.97           H  
ATOM   2701 2HA  GLY A 179     -12.002  12.581   3.529  1.00  0.97           H  
ATOM   2702  N   THR A 180     -14.438  11.685   2.035  1.00  1.04           N  
ATOM   2703  CA  THR A 180     -15.739  11.009   2.005  1.00  1.04           C  
ATOM   2704  C   THR A 180     -15.992  10.338   0.651  1.00  1.04           C  
ATOM   2705  O   THR A 180     -17.066   9.786   0.415  1.00  1.04           O  
ATOM   2706  CB  THR A 180     -16.922  11.961   2.282  1.00  1.04           C  
ATOM   2707  OG1 THR A 180     -16.990  12.966   1.277  1.00  1.04           O  
ATOM   2708  CG2 THR A 180     -16.794  12.622   3.631  1.00  1.04           C  
ATOM   2709  H   THR A 180     -14.309  12.553   1.532  1.00  1.04           H  
ATOM   2710  HA  THR A 180     -15.747  10.231   2.768  1.00  1.04           H  
ATOM   2711  HB  THR A 180     -17.843  11.384   2.252  1.00  1.04           H  
ATOM   2712  HG1 THR A 180     -17.925  13.304   1.224  1.00  1.04           H  
ATOM   2713 1HG2 THR A 180     -17.655  13.274   3.792  1.00  1.04           H  
ATOM   2714 2HG2 THR A 180     -16.765  11.859   4.406  1.00  1.04           H  
ATOM   2715 3HG2 THR A 180     -15.878  13.211   3.662  1.00  1.04           H  
ATOM   2716  N   ALA A 181     -15.034  10.438  -0.268  1.00  1.14           N  
ATOM   2717  CA  ALA A 181     -15.237   9.907  -1.606  1.00  1.14           C  
ATOM   2718  C   ALA A 181     -15.421   8.404  -1.545  1.00  1.14           C  
ATOM   2719  O   ALA A 181     -14.805   7.723  -0.721  1.00  1.14           O  
ATOM   2720  CB  ALA A 181     -14.077  10.274  -2.518  1.00  1.14           C  
ATOM   2721  H   ALA A 181     -14.134  10.845  -0.035  1.00  1.14           H  
ATOM   2722  HA  ALA A 181     -16.149  10.340  -2.003  1.00  1.14           H  
ATOM   2723 1HB  ALA A 181     -14.266   9.892  -3.504  1.00  1.14           H  
ATOM   2724 2HB  ALA A 181     -13.980  11.359  -2.558  1.00  1.14           H  
ATOM   2725 3HB  ALA A 181     -13.158   9.841  -2.127  1.00  1.14           H  
ATOM   2726  N   ARG A 182     -16.257   7.877  -2.426  1.00  1.30           N  
ATOM   2727  CA  ARG A 182     -16.476   6.439  -2.452  1.00  1.30           C  
ATOM   2728  C   ARG A 182     -16.269   5.860  -3.822  1.00  1.30           C  
ATOM   2729  O   ARG A 182     -16.652   6.458  -4.828  1.00  1.30           O  
ATOM   2730  CB  ARG A 182     -17.879   6.102  -1.996  1.00  1.30           C  
ATOM   2731  CG  ARG A 182     -18.181   6.452  -0.546  1.00  1.30           C  
ATOM   2732  CD  ARG A 182     -19.569   6.130  -0.178  1.00  1.30           C  
ATOM   2733  NE  ARG A 182     -19.838   4.693  -0.199  1.00  1.30           N  
ATOM   2734  CZ  ARG A 182     -21.049   4.139   0.038  1.00  1.30           C  
ATOM   2735  NH1 ARG A 182     -22.069   4.907   0.329  1.00  1.30           N  
ATOM   2736  NH2 ARG A 182     -21.205   2.833  -0.025  1.00  1.30           N  
ATOM   2737  H   ARG A 182     -16.740   8.497  -3.075  1.00  1.30           H  
ATOM   2738  HA  ARG A 182     -15.767   5.966  -1.773  1.00  1.30           H  
ATOM   2739 1HB  ARG A 182     -18.594   6.637  -2.618  1.00  1.30           H  
ATOM   2740 2HB  ARG A 182     -18.059   5.033  -2.135  1.00  1.30           H  
ATOM   2741 1HG  ARG A 182     -17.503   5.911   0.114  1.00  1.30           H  
ATOM   2742 2HG  ARG A 182     -18.045   7.524  -0.402  1.00  1.30           H  
ATOM   2743 1HD  ARG A 182     -19.792   6.513   0.818  1.00  1.30           H  
ATOM   2744 2HD  ARG A 182     -20.211   6.597  -0.897  1.00  1.30           H  
ATOM   2745  HE  ARG A 182     -19.070   4.073  -0.427  1.00  1.30           H  
ATOM   2746 1HH1 ARG A 182     -21.940   5.906   0.368  1.00  1.30           H  
ATOM   2747 2HH1 ARG A 182     -22.981   4.500   0.503  1.00  1.30           H  
ATOM   2748 1HH2 ARG A 182     -20.417   2.243  -0.251  1.00  1.30           H  
ATOM   2749 2HH2 ARG A 182     -22.119   2.425   0.144  1.00  1.30           H  
ATOM   2750  N   MET A 183     -15.681   4.678  -3.881  1.00  1.57           N  
ATOM   2751  CA  MET A 183     -15.498   4.063  -5.180  1.00  1.57           C  
ATOM   2752  C   MET A 183     -16.838   3.537  -5.638  1.00  1.57           C  
ATOM   2753  O   MET A 183     -17.593   3.000  -4.827  1.00  1.57           O  
ATOM   2754  CB  MET A 183     -14.469   2.959  -5.129  1.00  1.57           C  
ATOM   2755  CG  MET A 183     -13.090   3.393  -4.711  1.00  1.57           C  
ATOM   2756  SD  MET A 183     -12.450   4.674  -5.774  1.00  1.57           S  
ATOM   2757  CE  MET A 183     -12.473   3.844  -7.336  1.00  1.57           C  
ATOM   2758  H   MET A 183     -15.367   4.213  -3.039  1.00  1.57           H  
ATOM   2759  HA  MET A 183     -15.164   4.811  -5.893  1.00  1.57           H  
ATOM   2760 1HB  MET A 183     -14.803   2.169  -4.460  1.00  1.57           H  
ATOM   2761 2HB  MET A 183     -14.383   2.540  -6.114  1.00  1.57           H  
ATOM   2762 1HG  MET A 183     -13.116   3.773  -3.689  1.00  1.57           H  
ATOM   2763 2HG  MET A 183     -12.410   2.541  -4.746  1.00  1.57           H  
ATOM   2764 1HE  MET A 183     -12.095   4.515  -8.103  1.00  1.57           H  
ATOM   2765 2HE  MET A 183     -11.852   2.955  -7.287  1.00  1.57           H  
ATOM   2766 3HE  MET A 183     -13.499   3.558  -7.584  1.00  1.57           H  
ATOM   2767  N   LEU A 184     -17.144   3.709  -6.917  1.00  2.00           N  
ATOM   2768  CA  LEU A 184     -18.427   3.267  -7.442  1.00  2.00           C  
ATOM   2769  C   LEU A 184     -18.321   2.059  -8.354  1.00  2.00           C  
ATOM   2770  O   LEU A 184     -19.130   1.139  -8.270  1.00  2.00           O  
ATOM   2771  CB  LEU A 184     -19.087   4.401  -8.216  1.00  2.00           C  
ATOM   2772  CG  LEU A 184     -20.495   4.136  -8.736  1.00  2.00           C  
ATOM   2773  CD1 LEU A 184     -21.428   3.936  -7.542  1.00  2.00           C  
ATOM   2774  CD2 LEU A 184     -20.943   5.295  -9.577  1.00  2.00           C  
ATOM   2775  H   LEU A 184     -16.481   4.169  -7.539  1.00  2.00           H  
ATOM   2776  HA  LEU A 184     -19.066   3.001  -6.602  1.00  2.00           H  
ATOM   2777 1HB  LEU A 184     -19.145   5.242  -7.557  1.00  2.00           H  
ATOM   2778 2HB  LEU A 184     -18.450   4.669  -9.063  1.00  2.00           H  
ATOM   2779  HG  LEU A 184     -20.503   3.225  -9.336  1.00  2.00           H  
ATOM   2780 1HD1 LEU A 184     -22.443   3.741  -7.891  1.00  2.00           H  
ATOM   2781 2HD1 LEU A 184     -21.083   3.089  -6.948  1.00  2.00           H  
ATOM   2782 3HD1 LEU A 184     -21.428   4.833  -6.921  1.00  2.00           H  
ATOM   2783 1HD2 LEU A 184     -21.952   5.111  -9.946  1.00  2.00           H  
ATOM   2784 2HD2 LEU A 184     -20.934   6.189  -8.970  1.00  2.00           H  
ATOM   2785 3HD2 LEU A 184     -20.259   5.413 -10.421  1.00  2.00           H  
ATOM   2786  N   GLY A 185     -17.339   2.070  -9.256  1.00  2.65           N  
ATOM   2787  CA  GLY A 185     -17.269   0.997 -10.252  1.00  2.65           C  
ATOM   2788  C   GLY A 185     -16.613  -0.296  -9.782  1.00  2.65           C  
ATOM   2789  O   GLY A 185     -16.536  -1.263 -10.539  1.00  2.65           O  
ATOM   2790  H   GLY A 185     -16.673   2.846  -9.270  1.00  2.65           H  
ATOM   2791 1HA  GLY A 185     -18.284   0.771 -10.578  1.00  2.65           H  
ATOM   2792 2HA  GLY A 185     -16.758   1.350 -11.132  1.00  2.65           H  
ATOM   2793  N   VAL A 186     -16.119  -0.320  -8.558  1.00  3.55           N  
ATOM   2794  CA  VAL A 186     -15.464  -1.515  -8.054  1.00  3.55           C  
ATOM   2795  C   VAL A 186     -16.481  -2.622  -7.858  1.00  3.55           C  
ATOM   2796  O   VAL A 186     -17.600  -2.379  -7.403  1.00  3.55           O  
ATOM   2797  CB  VAL A 186     -14.777  -1.197  -6.728  1.00  3.55           C  
ATOM   2798  CG1 VAL A 186     -13.708  -0.158  -6.961  1.00  3.55           C  
ATOM   2799  CG2 VAL A 186     -15.828  -0.670  -5.756  1.00  3.55           C  
ATOM   2800  H   VAL A 186     -16.213   0.497  -7.974  1.00  3.55           H  
ATOM   2801  HA  VAL A 186     -14.715  -1.840  -8.778  1.00  3.55           H  
ATOM   2802  HB  VAL A 186     -14.308  -2.094  -6.323  1.00  3.55           H  
ATOM   2803 1HG1 VAL A 186     -13.217   0.087  -6.019  1.00  3.55           H  
ATOM   2804 2HG1 VAL A 186     -12.980  -0.555  -7.654  1.00  3.55           H  
ATOM   2805 3HG1 VAL A 186     -14.161   0.730  -7.383  1.00  3.55           H  
ATOM   2806 1HG2 VAL A 186     -15.361  -0.430  -4.805  1.00  3.55           H  
ATOM   2807 2HG2 VAL A 186     -16.294   0.230  -6.166  1.00  3.55           H  
ATOM   2808 3HG2 VAL A 186     -16.591  -1.432  -5.602  1.00  3.55           H  
ATOM   2809  N   HIS A 187     -16.085  -3.860  -8.101  1.00  4.64           N  
ATOM   2810  CA  HIS A 187     -17.020  -4.973  -7.964  1.00  4.64           C  
ATOM   2811  C   HIS A 187     -17.173  -5.449  -6.526  1.00  4.64           C  
ATOM   2812  O   HIS A 187     -16.834  -6.583  -6.192  1.00  4.64           O  
ATOM   2813  CB  HIS A 187     -16.555  -6.124  -8.849  1.00  4.64           C  
ATOM   2814  CG  HIS A 187     -16.578  -5.766 -10.302  1.00  4.64           C  
ATOM   2815  ND1 HIS A 187     -17.630  -6.084 -11.134  1.00  4.64           N  
ATOM   2816  CD2 HIS A 187     -15.684  -5.088 -11.064  1.00  4.64           C  
ATOM   2817  CE1 HIS A 187     -17.378  -5.626 -12.350  1.00  4.64           C  
ATOM   2818  NE2 HIS A 187     -16.205  -5.018 -12.332  1.00  4.64           N  
ATOM   2819  H   HIS A 187     -15.148  -4.027  -8.438  1.00  4.64           H  
ATOM   2820  HA  HIS A 187     -18.003  -4.658  -8.311  1.00  4.64           H  
ATOM   2821 1HB  HIS A 187     -15.540  -6.413  -8.576  1.00  4.64           H  
ATOM   2822 2HB  HIS A 187     -17.199  -6.988  -8.694  1.00  4.64           H  
ATOM   2823  HD2 HIS A 187     -14.733  -4.673 -10.731  1.00  4.64           H  
ATOM   2824  HE1 HIS A 187     -18.029  -5.728 -13.217  1.00  4.64           H  
ATOM   2825  HE2 HIS A 187     -15.761  -4.568 -13.118  1.00  4.64           H  
ATOM   2826  N   LEU A 188     -17.704  -4.570  -5.684  1.00  5.80           N  
ATOM   2827  CA  LEU A 188     -17.880  -4.856  -4.268  1.00  5.80           C  
ATOM   2828  C   LEU A 188     -19.272  -4.485  -3.738  1.00  5.80           C  
ATOM   2829  O   LEU A 188     -19.364  -3.748  -2.750  1.00  5.80           O  
ATOM   2830  CB  LEU A 188     -16.839  -4.054  -3.482  1.00  5.80           C  
ATOM   2831  CG  LEU A 188     -15.378  -4.364  -3.770  1.00  5.80           C  
ATOM   2832  CD1 LEU A 188     -14.509  -3.324  -3.098  1.00  5.80           C  
ATOM   2833  CD2 LEU A 188     -15.061  -5.752  -3.265  1.00  5.80           C  
ATOM   2834  H   LEU A 188     -17.959  -3.663  -6.073  1.00  5.80           H  
ATOM   2835  HA  LEU A 188     -17.705  -5.918  -4.102  1.00  5.80           H  
ATOM   2836 1HB  LEU A 188     -17.000  -2.995  -3.674  1.00  5.80           H  
ATOM   2837 2HB  LEU A 188     -16.998  -4.236  -2.426  1.00  5.80           H  
ATOM   2838  HG  LEU A 188     -15.190  -4.312  -4.840  1.00  5.80           H  
ATOM   2839 1HD1 LEU A 188     -13.460  -3.536  -3.306  1.00  5.80           H  
ATOM   2840 2HD1 LEU A 188     -14.759  -2.341  -3.478  1.00  5.80           H  
ATOM   2841 3HD1 LEU A 188     -14.678  -3.350  -2.023  1.00  5.80           H  
ATOM   2842 1HD2 LEU A 188     -14.015  -5.983  -3.466  1.00  5.80           H  
ATOM   2843 2HD2 LEU A 188     -15.243  -5.799  -2.192  1.00  5.80           H  
ATOM   2844 3HD2 LEU A 188     -15.696  -6.479  -3.774  1.00  5.80           H  
ATOM   2845  N   PRO A 189     -20.375  -5.007  -4.312  1.00  6.81           N  
ATOM   2846  CA  PRO A 189     -21.728  -4.675  -3.907  1.00  6.81           C  
ATOM   2847  C   PRO A 189     -22.035  -5.104  -2.481  1.00  6.81           C  
ATOM   2848  O   PRO A 189     -22.852  -4.486  -1.801  1.00  6.81           O  
ATOM   2849  CB  PRO A 189     -22.576  -5.471  -4.904  1.00  6.81           C  
ATOM   2850  CG  PRO A 189     -21.668  -6.600  -5.379  1.00  6.81           C  
ATOM   2851  CD  PRO A 189     -20.283  -6.008  -5.384  1.00  6.81           C  
ATOM   2852  HA  PRO A 189     -21.888  -3.596  -4.037  1.00  6.81           H  
ATOM   2853 1HB  PRO A 189     -23.485  -5.842  -4.408  1.00  6.81           H  
ATOM   2854 2HB  PRO A 189     -22.904  -4.815  -5.723  1.00  6.81           H  
ATOM   2855 1HG  PRO A 189     -21.757  -7.466  -4.707  1.00  6.81           H  
ATOM   2856 2HG  PRO A 189     -21.985  -6.942  -6.376  1.00  6.81           H  
ATOM   2857 1HD  PRO A 189     -19.540  -6.785  -5.159  1.00  6.81           H  
ATOM   2858 2HD  PRO A 189     -20.108  -5.526  -6.354  1.00  6.81           H  
ATOM   2859  N   ALA A 190     -21.322  -6.116  -1.981  1.00  7.51           N  
ATOM   2860  CA  ALA A 190     -21.567  -6.546  -0.615  1.00  7.51           C  
ATOM   2861  C   ALA A 190     -21.150  -5.453   0.345  1.00  7.51           C  
ATOM   2862  O   ALA A 190     -21.843  -5.163   1.326  1.00  7.51           O  
ATOM   2863  CB  ALA A 190     -20.806  -7.821  -0.318  1.00  7.51           C  
ATOM   2864  H   ALA A 190     -20.648  -6.605  -2.549  1.00  7.51           H  
ATOM   2865  HA  ALA A 190     -22.636  -6.721  -0.494  1.00  7.51           H  
ATOM   2866 1HB  ALA A 190     -21.010  -8.134   0.706  1.00  7.51           H  
ATOM   2867 2HB  ALA A 190     -21.125  -8.602  -1.007  1.00  7.51           H  
ATOM   2868 3HB  ALA A 190     -19.740  -7.645  -0.436  1.00  7.51           H  
ATOM   2869  N   ALA A 191     -19.990  -4.858   0.057  1.00  7.90           N  
ATOM   2870  CA  ALA A 191     -19.448  -3.798   0.880  1.00  7.90           C  
ATOM   2871  C   ALA A 191     -20.303  -2.565   0.746  1.00  7.90           C  
ATOM   2872  O   ALA A 191     -20.572  -1.867   1.724  1.00  7.90           O  
ATOM   2873  CB  ALA A 191     -18.022  -3.491   0.482  1.00  7.90           C  
ATOM   2874  H   ALA A 191     -19.489  -5.133  -0.777  1.00  7.90           H  
ATOM   2875  HA  ALA A 191     -19.471  -4.124   1.919  1.00  7.90           H  
ATOM   2876 1HB  ALA A 191     -17.629  -2.702   1.119  1.00  7.90           H  
ATOM   2877 2HB  ALA A 191     -17.412  -4.386   0.590  1.00  7.90           H  
ATOM   2878 3HB  ALA A 191     -18.003  -3.161  -0.554  1.00  7.90           H  
ATOM   2879  N   ALA A 192     -20.761  -2.301  -0.482  1.00  8.04           N  
ATOM   2880  CA  ALA A 192     -21.577  -1.125  -0.728  1.00  8.04           C  
ATOM   2881  C   ALA A 192     -22.847  -1.166   0.100  1.00  8.04           C  
ATOM   2882  O   ALA A 192     -23.260  -0.148   0.670  1.00  8.04           O  
ATOM   2883  CB  ALA A 192     -21.932  -1.040  -2.196  1.00  8.04           C  
ATOM   2884  H   ALA A 192     -20.499  -2.910  -1.259  1.00  8.04           H  
ATOM   2885  HA  ALA A 192     -21.002  -0.248  -0.437  1.00  8.04           H  
ATOM   2886 1HB  ALA A 192     -22.525  -0.147  -2.377  1.00  8.04           H  
ATOM   2887 2HB  ALA A 192     -21.019  -1.003  -2.789  1.00  8.04           H  
ATOM   2888 3HB  ALA A 192     -22.509  -1.918  -2.471  1.00  8.04           H  
ATOM   2889  N   ASN A 193     -23.444  -2.353   0.195  1.00  8.00           N  
ATOM   2890  CA  ASN A 193     -24.665  -2.523   0.952  1.00  8.00           C  
ATOM   2891  C   ASN A 193     -24.382  -2.457   2.438  1.00  8.00           C  
ATOM   2892  O   ASN A 193     -25.099  -1.785   3.178  1.00  8.00           O  
ATOM   2893  CB  ASN A 193     -25.316  -3.834   0.588  1.00  8.00           C  
ATOM   2894  CG  ASN A 193     -25.928  -3.811  -0.783  1.00  8.00           C  
ATOM   2895  OD1 ASN A 193     -26.241  -2.748  -1.336  1.00  8.00           O  
ATOM   2896  ND2 ASN A 193     -26.107  -4.974  -1.353  1.00  8.00           N  
ATOM   2897  H   ASN A 193     -23.063  -3.152  -0.315  1.00  8.00           H  
ATOM   2898  HA  ASN A 193     -25.344  -1.707   0.707  1.00  8.00           H  
ATOM   2899 1HB  ASN A 193     -24.561  -4.626   0.619  1.00  8.00           H  
ATOM   2900 2HB  ASN A 193     -26.083  -4.081   1.321  1.00  8.00           H  
ATOM   2901 1HD2 ASN A 193     -26.507  -5.027  -2.267  1.00  8.00           H  
ATOM   2902 2HD2 ASN A 193     -25.835  -5.808  -0.877  1.00  8.00           H  
ATOM   2903  N   ALA A 194     -23.312  -3.115   2.889  1.00  7.85           N  
ATOM   2904  CA  ALA A 194     -22.999  -3.093   4.306  1.00  7.85           C  
ATOM   2905  C   ALA A 194     -22.756  -1.666   4.772  1.00  7.85           C  
ATOM   2906  O   ALA A 194     -23.207  -1.254   5.852  1.00  7.85           O  
ATOM   2907  CB  ALA A 194     -21.769  -3.939   4.570  1.00  7.85           C  
ATOM   2908  H   ALA A 194     -22.731  -3.666   2.256  1.00  7.85           H  
ATOM   2909  HA  ALA A 194     -23.851  -3.496   4.854  1.00  7.85           H  
ATOM   2910 1HB  ALA A 194     -21.544  -3.933   5.634  1.00  7.85           H  
ATOM   2911 2HB  ALA A 194     -21.958  -4.961   4.239  1.00  7.85           H  
ATOM   2912 3HB  ALA A 194     -20.926  -3.529   4.015  1.00  7.85           H  
ATOM   2913  N   ALA A 195     -22.055  -0.893   3.939  1.00  7.68           N  
ATOM   2914  CA  ALA A 195     -21.773   0.485   4.257  1.00  7.68           C  
ATOM   2915  C   ALA A 195     -23.051   1.295   4.316  1.00  7.68           C  
ATOM   2916  O   ALA A 195     -23.249   2.076   5.252  1.00  7.68           O  
ATOM   2917  CB  ALA A 195     -20.838   1.070   3.220  1.00  7.68           C  
ATOM   2918  H   ALA A 195     -21.691  -1.280   3.069  1.00  7.68           H  
ATOM   2919  HA  ALA A 195     -21.298   0.520   5.236  1.00  7.68           H  
ATOM   2920 1HB  ALA A 195     -20.611   2.105   3.467  1.00  7.68           H  
ATOM   2921 2HB  ALA A 195     -19.917   0.487   3.194  1.00  7.68           H  
ATOM   2922 3HB  ALA A 195     -21.320   1.023   2.246  1.00  7.68           H  
ATOM   2923  N   ALA A 196     -23.951   1.084   3.347  1.00  7.53           N  
ATOM   2924  CA  ALA A 196     -25.199   1.830   3.318  1.00  7.53           C  
ATOM   2925  C   ALA A 196     -26.036   1.546   4.551  1.00  7.53           C  
ATOM   2926  O   ALA A 196     -26.595   2.461   5.150  1.00  7.53           O  
ATOM   2927  CB  ALA A 196     -25.988   1.474   2.071  1.00  7.53           C  
ATOM   2928  H   ALA A 196     -23.754   0.428   2.588  1.00  7.53           H  
ATOM   2929  HA  ALA A 196     -24.960   2.892   3.302  1.00  7.53           H  
ATOM   2930 1HB  ALA A 196     -26.910   2.056   2.043  1.00  7.53           H  
ATOM   2931 2HB  ALA A 196     -25.389   1.700   1.189  1.00  7.53           H  
ATOM   2932 3HB  ALA A 196     -26.227   0.413   2.085  1.00  7.53           H  
ATOM   2933  N   GLN A 197     -26.081   0.279   4.962  1.00  7.42           N  
ATOM   2934  CA  GLN A 197     -26.864  -0.133   6.120  1.00  7.42           C  
ATOM   2935  C   GLN A 197     -26.289   0.440   7.405  1.00  7.42           C  
ATOM   2936  O   GLN A 197     -27.019   0.927   8.281  1.00  7.42           O  
ATOM   2937  CB  GLN A 197     -26.880  -1.658   6.191  1.00  7.42           C  
ATOM   2938  CG  GLN A 197     -27.671  -2.322   5.072  1.00  7.42           C  
ATOM   2939  CD  GLN A 197     -27.475  -3.830   5.036  1.00  7.42           C  
ATOM   2940  OE1 GLN A 197     -26.541  -4.375   5.639  1.00  7.42           O  
ATOM   2941  NE2 GLN A 197     -28.356  -4.518   4.316  1.00  7.42           N  
ATOM   2942  H   GLN A 197     -25.587  -0.434   4.422  1.00  7.42           H  
ATOM   2943  HA  GLN A 197     -27.881   0.234   6.000  1.00  7.42           H  
ATOM   2944 1HB  GLN A 197     -25.854  -2.028   6.132  1.00  7.42           H  
ATOM   2945 2HB  GLN A 197     -27.291  -1.978   7.146  1.00  7.42           H  
ATOM   2946 1HG  GLN A 197     -28.729  -2.124   5.233  1.00  7.42           H  
ATOM   2947 2HG  GLN A 197     -27.362  -1.906   4.119  1.00  7.42           H  
ATOM   2948 1HE2 GLN A 197     -28.280  -5.512   4.249  1.00  7.42           H  
ATOM   2949 2HE2 GLN A 197     -29.093  -4.039   3.841  1.00  7.42           H  
ATOM   2950  N   SER A 198     -24.962   0.433   7.508  1.00  7.34           N  
ATOM   2951  CA  SER A 198     -24.313   0.950   8.695  1.00  7.34           C  
ATOM   2952  C   SER A 198     -24.550   2.452   8.798  1.00  7.34           C  
ATOM   2953  O   SER A 198     -24.870   2.980   9.872  1.00  7.34           O  
ATOM   2954  CB  SER A 198     -22.828   0.663   8.608  1.00  7.34           C  
ATOM   2955  OG  SER A 198     -22.585  -0.722   8.606  1.00  7.34           O  
ATOM   2956  H   SER A 198     -24.387   0.017   6.771  1.00  7.34           H  
ATOM   2957  HA  SER A 198     -24.736   0.461   9.572  1.00  7.34           H  
ATOM   2958 1HB  SER A 198     -22.426   1.103   7.695  1.00  7.34           H  
ATOM   2959 2HB  SER A 198     -22.318   1.126   9.449  1.00  7.34           H  
ATOM   2960  HG  SER A 198     -22.913  -1.046   7.732  1.00  7.34           H  
ATOM   2961  N   THR A 199     -24.426   3.126   7.653  1.00  7.24           N  
ATOM   2962  CA  THR A 199     -24.569   4.563   7.555  1.00  7.24           C  
ATOM   2963  C   THR A 199     -26.035   4.936   7.799  1.00  7.24           C  
ATOM   2964  O   THR A 199     -26.329   5.999   8.329  1.00  7.24           O  
ATOM   2965  CB  THR A 199     -24.103   5.069   6.183  1.00  7.24           C  
ATOM   2966  OG1 THR A 199     -22.769   4.607   5.937  1.00  7.24           O  
ATOM   2967  CG2 THR A 199     -24.028   6.582   6.231  1.00  7.24           C  
ATOM   2968  H   THR A 199     -24.170   2.619   6.806  1.00  7.24           H  
ATOM   2969  HA  THR A 199     -23.963   5.035   8.324  1.00  7.24           H  
ATOM   2970  HB  THR A 199     -24.782   4.728   5.399  1.00  7.24           H  
ATOM   2971  HG1 THR A 199     -22.808   3.632   5.799  1.00  7.24           H  
ATOM   2972 1HG2 THR A 199     -23.680   6.950   5.276  1.00  7.24           H  
ATOM   2973 2HG2 THR A 199     -24.982   6.992   6.453  1.00  7.24           H  
ATOM   2974 3HG2 THR A 199     -23.332   6.883   7.013  1.00  7.24           H  
ATOM   2975  N   ALA A 200     -26.970   4.116   7.295  1.00  7.05           N  
ATOM   2976  CA  ALA A 200     -28.408   4.336   7.488  1.00  7.05           C  
ATOM   2977  C   ALA A 200     -28.801   4.227   8.952  1.00  7.05           C  
ATOM   2978  O   ALA A 200     -29.667   4.961   9.431  1.00  7.05           O  
ATOM   2979  CB  ALA A 200     -29.213   3.332   6.681  1.00  7.05           C  
ATOM   2980  H   ALA A 200     -26.684   3.290   6.779  1.00  7.05           H  
ATOM   2981  HA  ALA A 200     -28.649   5.340   7.155  1.00  7.05           H  
ATOM   2982 1HB  ALA A 200     -30.274   3.525   6.822  1.00  7.05           H  
ATOM   2983 2HB  ALA A 200     -28.967   3.416   5.626  1.00  7.05           H  
ATOM   2984 3HB  ALA A 200     -28.977   2.329   7.024  1.00  7.05           H  
ATOM   2985  N   THR A 201     -28.177   3.279   9.655  1.00  6.67           N  
ATOM   2986  CA  THR A 201     -28.445   3.047  11.063  1.00  6.67           C  
ATOM   2987  C   THR A 201     -27.957   4.225  11.905  1.00  6.67           C  
ATOM   2988  O   THR A 201     -28.653   4.691  12.812  1.00  6.67           O  
ATOM   2989  CB  THR A 201     -27.760   1.749  11.527  1.00  6.67           C  
ATOM   2990  OG1 THR A 201     -28.268   0.640  10.759  1.00  6.67           O  
ATOM   2991  CG2 THR A 201     -28.030   1.513  13.003  1.00  6.67           C  
ATOM   2992  H   THR A 201     -27.508   2.670   9.186  1.00  6.67           H  
ATOM   2993  HA  THR A 201     -29.520   2.948  11.200  1.00  6.67           H  
ATOM   2994  HB  THR A 201     -26.687   1.828  11.363  1.00  6.67           H  
ATOM   2995  HG1 THR A 201     -27.956   0.730   9.825  1.00  6.67           H  
ATOM   2996 1HG2 THR A 201     -27.540   0.593  13.317  1.00  6.67           H  
ATOM   2997 2HG2 THR A 201     -27.638   2.351  13.580  1.00  6.67           H  
ATOM   2998 3HG2 THR A 201     -29.103   1.429  13.167  1.00  6.67           H  
ATOM   2999  N   SER A 202     -26.745   4.685  11.608  1.00  6.05           N  
ATOM   3000  CA  SER A 202     -26.132   5.813  12.291  1.00  6.05           C  
ATOM   3001  C   SER A 202     -26.881   7.117  12.037  1.00  6.05           C  
ATOM   3002  O   SER A 202     -27.397   7.356  10.952  1.00  6.05           O  
ATOM   3003  CB  SER A 202     -24.694   5.985  11.863  1.00  6.05           C  
ATOM   3004  OG  SER A 202     -24.125   7.123  12.475  1.00  6.05           O  
ATOM   3005  H   SER A 202     -26.216   4.218  10.870  1.00  6.05           H  
ATOM   3006  HA  SER A 202     -26.153   5.613  13.362  1.00  6.05           H  
ATOM   3007 1HB  SER A 202     -24.126   5.095  12.127  1.00  6.05           H  
ATOM   3008 2HB  SER A 202     -24.653   6.089  10.775  1.00  6.05           H  
ATOM   3009  HG  SER A 202     -23.205   7.128  12.190  1.00  6.05           H  
ATOM   3010  N   SER A 203     -26.900   7.998  13.029  1.00  5.19           N  
ATOM   3011  CA  SER A 203     -27.503   9.314  12.834  1.00  5.19           C  
ATOM   3012  C   SER A 203     -26.591  10.244  12.011  1.00  5.19           C  
ATOM   3013  O   SER A 203     -26.991  11.344  11.624  1.00  5.19           O  
ATOM   3014  CB  SER A 203     -27.814   9.946  14.175  1.00  5.19           C  
ATOM   3015  OG  SER A 203     -26.640  10.243  14.877  1.00  5.19           O  
ATOM   3016  H   SER A 203     -26.478   7.758  13.914  1.00  5.19           H  
ATOM   3017  HA  SER A 203     -28.437   9.183  12.286  1.00  5.19           H  
ATOM   3018 1HB  SER A 203     -28.387  10.859  14.018  1.00  5.19           H  
ATOM   3019 2HB  SER A 203     -28.432   9.268  14.761  1.00  5.19           H  
ATOM   3020  HG  SER A 203     -26.125  10.809  14.295  1.00  5.19           H  
ATOM   3021  N   ALA A 204     -25.343   9.820  11.796  1.00  4.21           N  
ATOM   3022  CA  ALA A 204     -24.357  10.593  11.053  1.00  4.21           C  
ATOM   3023  C   ALA A 204     -24.527  10.469   9.540  1.00  4.21           C  
ATOM   3024  O   ALA A 204     -25.035   9.478   9.021  1.00  4.21           O  
ATOM   3025  CB  ALA A 204     -22.955  10.148  11.425  1.00  4.21           C  
ATOM   3026  H   ALA A 204     -25.066   8.900  12.134  1.00  4.21           H  
ATOM   3027  HA  ALA A 204     -24.484  11.641  11.320  1.00  4.21           H  
ATOM   3028 1HB  ALA A 204     -22.228  10.756  10.884  1.00  4.21           H  
ATOM   3029 2HB  ALA A 204     -22.807  10.266  12.497  1.00  4.21           H  
ATOM   3030 3HB  ALA A 204     -22.826   9.105  11.152  1.00  4.21           H  
ATOM   3031  N   PHE A 205     -24.029  11.470   8.834  1.00  3.27           N  
ATOM   3032  CA  PHE A 205     -23.981  11.452   7.382  1.00  3.27           C  
ATOM   3033  C   PHE A 205     -22.535  11.416   6.926  1.00  3.27           C  
ATOM   3034  O   PHE A 205     -21.621  11.658   7.714  1.00  3.27           O  
ATOM   3035  CB  PHE A 205     -24.654  12.665   6.762  1.00  3.27           C  
ATOM   3036  CG  PHE A 205     -26.131  12.792   7.004  1.00  3.27           C  
ATOM   3037  CD1 PHE A 205     -26.603  13.521   8.074  1.00  3.27           C  
ATOM   3038  CD2 PHE A 205     -27.052  12.196   6.149  1.00  3.27           C  
ATOM   3039  CE1 PHE A 205     -27.958  13.661   8.285  1.00  3.27           C  
ATOM   3040  CE2 PHE A 205     -28.401  12.339   6.360  1.00  3.27           C  
ATOM   3041  CZ  PHE A 205     -28.855  13.072   7.425  1.00  3.27           C  
ATOM   3042  H   PHE A 205     -23.653  12.269   9.323  1.00  3.27           H  
ATOM   3043  HA  PHE A 205     -24.480  10.551   7.020  1.00  3.27           H  
ATOM   3044 1HB  PHE A 205     -24.172  13.575   7.124  1.00  3.27           H  
ATOM   3045 2HB  PHE A 205     -24.492  12.629   5.696  1.00  3.27           H  
ATOM   3046  HD1 PHE A 205     -25.893  13.995   8.751  1.00  3.27           H  
ATOM   3047  HD2 PHE A 205     -26.703  11.617   5.299  1.00  3.27           H  
ATOM   3048  HE1 PHE A 205     -28.319  14.243   9.133  1.00  3.27           H  
ATOM   3049  HE2 PHE A 205     -29.114  11.874   5.685  1.00  3.27           H  
ATOM   3050  HZ  PHE A 205     -29.924  13.184   7.591  1.00  3.27           H  
ATOM   3051  N   ARG A 206     -22.333  11.118   5.651  1.00  2.46           N  
ATOM   3052  CA  ARG A 206     -21.011  11.074   5.040  1.00  2.46           C  
ATOM   3053  C   ARG A 206     -20.801  12.213   4.051  1.00  2.46           C  
ATOM   3054  O   ARG A 206     -20.153  12.037   3.025  1.00  2.46           O  
ATOM   3055  CB  ARG A 206     -20.779   9.748   4.354  1.00  2.46           C  
ATOM   3056  CG  ARG A 206     -20.692   8.580   5.301  1.00  2.46           C  
ATOM   3057  CD  ARG A 206     -20.455   7.306   4.595  1.00  2.46           C  
ATOM   3058  NE  ARG A 206     -20.371   6.200   5.522  1.00  2.46           N  
ATOM   3059  CZ  ARG A 206     -19.233   5.817   6.142  1.00  2.46           C  
ATOM   3060  NH1 ARG A 206     -18.110   6.465   5.909  1.00  2.46           N  
ATOM   3061  NH2 ARG A 206     -19.234   4.797   6.980  1.00  2.46           N  
ATOM   3062  H   ARG A 206     -23.130  10.914   5.069  1.00  2.46           H  
ATOM   3063  HA  ARG A 206     -20.265  11.173   5.830  1.00  2.46           H  
ATOM   3064 1HB  ARG A 206     -21.565   9.560   3.637  1.00  2.46           H  
ATOM   3065 2HB  ARG A 206     -19.840   9.792   3.800  1.00  2.46           H  
ATOM   3066 1HG  ARG A 206     -19.873   8.742   6.002  1.00  2.46           H  
ATOM   3067 2HG  ARG A 206     -21.626   8.496   5.854  1.00  2.46           H  
ATOM   3068 1HD  ARG A 206     -21.280   7.111   3.909  1.00  2.46           H  
ATOM   3069 2HD  ARG A 206     -19.521   7.359   4.036  1.00  2.46           H  
ATOM   3070  HE  ARG A 206     -21.226   5.681   5.719  1.00  2.46           H  
ATOM   3071 1HH1 ARG A 206     -18.102   7.245   5.270  1.00  2.46           H  
ATOM   3072 2HH1 ARG A 206     -17.258   6.180   6.369  1.00  2.46           H  
ATOM   3073 1HH2 ARG A 206     -20.090   4.294   7.164  1.00  2.46           H  
ATOM   3074 2HH2 ARG A 206     -18.380   4.519   7.435  1.00  2.46           H  
ATOM   3075  N   GLY A 207     -21.397  13.360   4.352  1.00  1.85           N  
ATOM   3076  CA  GLY A 207     -21.294  14.559   3.524  1.00  1.85           C  
ATOM   3077  C   GLY A 207     -22.134  15.682   4.133  1.00  1.85           C  
ATOM   3078  O   GLY A 207     -22.836  15.471   5.124  1.00  1.85           O  
ATOM   3079  H   GLY A 207     -21.917  13.409   5.215  1.00  1.85           H  
ATOM   3080 1HA  GLY A 207     -20.251  14.867   3.449  1.00  1.85           H  
ATOM   3081 2HA  GLY A 207     -21.637  14.340   2.512  1.00  1.85           H  
ATOM   3082  N   THR A 208     -22.064  16.875   3.548  1.00  1.42           N  
ATOM   3083  CA  THR A 208     -22.822  18.017   4.063  1.00  1.42           C  
ATOM   3084  C   THR A 208     -24.260  18.000   3.564  1.00  1.42           C  
ATOM   3085  O   THR A 208     -24.511  17.928   2.362  1.00  1.42           O  
ATOM   3086  CB  THR A 208     -22.127  19.346   3.706  1.00  1.42           C  
ATOM   3087  OG1 THR A 208     -20.833  19.384   4.329  1.00  1.42           O  
ATOM   3088  CG2 THR A 208     -22.958  20.529   4.182  1.00  1.42           C  
ATOM   3089  H   THR A 208     -21.475  16.989   2.737  1.00  1.42           H  
ATOM   3090  HA  THR A 208     -22.851  17.945   5.150  1.00  1.42           H  
ATOM   3091  HB  THR A 208     -21.999  19.408   2.627  1.00  1.42           H  
ATOM   3092  HG1 THR A 208     -20.904  18.992   5.214  1.00  1.42           H  
ATOM   3093 1HG2 THR A 208     -22.453  21.457   3.923  1.00  1.42           H  
ATOM   3094 2HG2 THR A 208     -23.923  20.506   3.702  1.00  1.42           H  
ATOM   3095 3HG2 THR A 208     -23.086  20.475   5.262  1.00  1.42           H  
ATOM   3096  N   VAL A 209     -25.203  18.124   4.495  1.00  1.14           N  
ATOM   3097  CA  VAL A 209     -26.629  18.030   4.188  1.00  1.14           C  
ATOM   3098  C   VAL A 209     -27.110  19.065   3.173  1.00  1.14           C  
ATOM   3099  O   VAL A 209     -27.878  18.741   2.269  1.00  1.14           O  
ATOM   3100  CB  VAL A 209     -27.451  18.112   5.484  1.00  1.14           C  
ATOM   3101  CG1 VAL A 209     -28.919  18.226   5.147  1.00  1.14           C  
ATOM   3102  CG2 VAL A 209     -27.190  16.840   6.309  1.00  1.14           C  
ATOM   3103  H   VAL A 209     -24.916  18.216   5.458  1.00  1.14           H  
ATOM   3104  HA  VAL A 209     -26.818  17.050   3.776  1.00  1.14           H  
ATOM   3105  HB  VAL A 209     -27.161  18.996   6.050  1.00  1.14           H  
ATOM   3106 1HG1 VAL A 209     -29.501  18.280   6.066  1.00  1.14           H  
ATOM   3107 2HG1 VAL A 209     -29.091  19.126   4.557  1.00  1.14           H  
ATOM   3108 3HG1 VAL A 209     -29.227  17.350   4.573  1.00  1.14           H  
ATOM   3109 1HG2 VAL A 209     -27.765  16.875   7.232  1.00  1.14           H  
ATOM   3110 2HG2 VAL A 209     -27.489  15.963   5.732  1.00  1.14           H  
ATOM   3111 3HG2 VAL A 209     -26.127  16.767   6.545  1.00  1.14           H  
ATOM   3112  N   GLY A 210     -26.631  20.295   3.273  1.00  0.97           N  
ATOM   3113  CA  GLY A 210     -27.031  21.352   2.342  1.00  0.97           C  
ATOM   3114  C   GLY A 210     -26.706  21.057   0.862  1.00  0.97           C  
ATOM   3115  O   GLY A 210     -27.264  21.695  -0.030  1.00  0.97           O  
ATOM   3116  H   GLY A 210     -25.991  20.509   4.022  1.00  0.97           H  
ATOM   3117 1HA  GLY A 210     -28.101  21.527   2.446  1.00  0.97           H  
ATOM   3118 2HA  GLY A 210     -26.538  22.279   2.633  1.00  0.97           H  
ATOM   3119  N   TYR A 211     -25.798  20.111   0.600  1.00  0.88           N  
ATOM   3120  CA  TYR A 211     -25.402  19.749  -0.754  1.00  0.88           C  
ATOM   3121  C   TYR A 211     -25.726  18.283  -1.037  1.00  0.88           C  
ATOM   3122  O   TYR A 211     -25.256  17.711  -2.020  1.00  0.88           O  
ATOM   3123  CB  TYR A 211     -23.901  19.972  -0.883  1.00  0.88           C  
ATOM   3124  CG  TYR A 211     -23.490  21.389  -0.613  1.00  0.88           C  
ATOM   3125  CD1 TYR A 211     -23.152  21.715   0.669  1.00  0.88           C  
ATOM   3126  CD2 TYR A 211     -23.429  22.345  -1.616  1.00  0.88           C  
ATOM   3127  CE1 TYR A 211     -22.773  22.982   0.994  1.00  0.88           C  
ATOM   3128  CE2 TYR A 211     -23.042  23.639  -1.296  1.00  0.88           C  
ATOM   3129  CZ  TYR A 211     -22.718  23.950   0.019  1.00  0.88           C  
ATOM   3130  OH  TYR A 211     -22.342  25.219   0.381  1.00  0.88           O  
ATOM   3131  H   TYR A 211     -25.378  19.580   1.362  1.00  0.88           H  
ATOM   3132  HA  TYR A 211     -25.943  20.367  -1.469  1.00  0.88           H  
ATOM   3133 1HB  TYR A 211     -23.375  19.322  -0.177  1.00  0.88           H  
ATOM   3134 2HB  TYR A 211     -23.569  19.705  -1.888  1.00  0.88           H  
ATOM   3135  HD1 TYR A 211     -23.202  20.952   1.427  1.00  0.88           H  
ATOM   3136  HD2 TYR A 211     -23.686  22.084  -2.643  1.00  0.88           H  
ATOM   3137  HE1 TYR A 211     -22.518  23.227   2.022  1.00  0.88           H  
ATOM   3138  HE2 TYR A 211     -22.996  24.410  -2.070  1.00  0.88           H  
ATOM   3139  HH  TYR A 211     -22.537  25.855  -0.348  1.00  0.88           H  
ATOM   3140  N   MET A 212     -26.480  17.651  -0.146  1.00  0.86           N  
ATOM   3141  CA  MET A 212     -26.733  16.216  -0.227  1.00  0.86           C  
ATOM   3142  C   MET A 212     -27.928  15.826  -1.062  1.00  0.86           C  
ATOM   3143  O   MET A 212     -29.034  16.326  -0.867  1.00  0.86           O  
ATOM   3144  CB  MET A 212     -26.925  15.726   1.188  1.00  0.86           C  
ATOM   3145  CG  MET A 212     -27.131  14.294   1.429  1.00  0.86           C  
ATOM   3146  SD  MET A 212     -27.264  14.062   3.195  1.00  0.86           S  
ATOM   3147  CE  MET A 212     -25.567  14.406   3.622  1.00  0.86           C  
ATOM   3148  H   MET A 212     -26.890  18.163   0.635  1.00  0.86           H  
ATOM   3149  HA  MET A 212     -25.854  15.742  -0.663  1.00  0.86           H  
ATOM   3150 1HB  MET A 212     -26.059  16.014   1.766  1.00  0.86           H  
ATOM   3151 2HB  MET A 212     -27.782  16.240   1.618  1.00  0.86           H  
ATOM   3152 1HG  MET A 212     -28.038  13.945   0.947  1.00  0.86           H  
ATOM   3153 2HG  MET A 212     -26.285  13.725   1.052  1.00  0.86           H  
ATOM   3154 1HE  MET A 212     -25.451  14.384   4.685  1.00  0.86           H  
ATOM   3155 2HE  MET A 212     -24.910  13.674   3.156  1.00  0.86           H  
ATOM   3156 3HE  MET A 212     -25.299  15.386   3.270  1.00  0.86           H  
ATOM   3157  N   ALA A 213     -27.718  14.891  -1.975  1.00  0.89           N  
ATOM   3158  CA  ALA A 213     -28.826  14.429  -2.782  1.00  0.89           C  
ATOM   3159  C   ALA A 213     -29.786  13.645  -1.889  1.00  0.89           C  
ATOM   3160  O   ALA A 213     -29.313  12.890  -1.032  1.00  0.89           O  
ATOM   3161  CB  ALA A 213     -28.341  13.569  -3.913  1.00  0.89           C  
ATOM   3162  H   ALA A 213     -26.789  14.519  -2.114  1.00  0.89           H  
ATOM   3163  HA  ALA A 213     -29.307  15.298  -3.200  1.00  0.89           H  
ATOM   3164 1HB  ALA A 213     -29.182  13.265  -4.510  1.00  0.89           H  
ATOM   3165 2HB  ALA A 213     -27.654  14.132  -4.529  1.00  0.89           H  
ATOM   3166 3HB  ALA A 213     -27.837  12.692  -3.522  1.00  0.89           H  
ATOM   3167  N   PRO A 214     -31.110  13.756  -2.073  1.00  0.98           N  
ATOM   3168  CA  PRO A 214     -32.136  12.994  -1.380  1.00  0.98           C  
ATOM   3169  C   PRO A 214     -31.917  11.477  -1.383  1.00  0.98           C  
ATOM   3170  O   PRO A 214     -32.200  10.809  -0.389  1.00  0.98           O  
ATOM   3171  CB  PRO A 214     -33.377  13.366  -2.194  1.00  0.98           C  
ATOM   3172  CG  PRO A 214     -33.099  14.759  -2.665  1.00  0.98           C  
ATOM   3173  CD  PRO A 214     -31.645  14.783  -2.982  1.00  0.98           C  
ATOM   3174  HA  PRO A 214     -32.232  13.373  -0.360  1.00  0.98           H  
ATOM   3175 1HB  PRO A 214     -33.519  12.661  -3.031  1.00  0.98           H  
ATOM   3176 2HB  PRO A 214     -34.266  13.293  -1.567  1.00  0.98           H  
ATOM   3177 1HG  PRO A 214     -33.685  14.956  -3.558  1.00  0.98           H  
ATOM   3178 2HG  PRO A 214     -33.395  15.497  -1.909  1.00  0.98           H  
ATOM   3179 1HD  PRO A 214     -31.463  14.525  -4.032  1.00  0.98           H  
ATOM   3180 2HD  PRO A 214     -31.286  15.786  -2.712  1.00  0.98           H  
ATOM   3181  N   GLU A 215     -31.355  10.912  -2.452  1.00  1.15           N  
ATOM   3182  CA  GLU A 215     -31.162   9.466  -2.430  1.00  1.15           C  
ATOM   3183  C   GLU A 215     -30.128   9.046  -1.385  1.00  1.15           C  
ATOM   3184  O   GLU A 215     -30.149   7.913  -0.899  1.00  1.15           O  
ATOM   3185  CB  GLU A 215     -30.809   8.914  -3.819  1.00  1.15           C  
ATOM   3186  CG  GLU A 215     -29.509   9.370  -4.413  1.00  1.15           C  
ATOM   3187  CD  GLU A 215     -29.661  10.614  -5.169  1.00  1.15           C  
ATOM   3188  OE1 GLU A 215     -30.658  11.288  -5.015  1.00  1.15           O  
ATOM   3189  OE2 GLU A 215     -28.798  10.912  -5.942  1.00  1.15           O  
ATOM   3190  H   GLU A 215     -31.103  11.454  -3.265  1.00  1.15           H  
ATOM   3191  HA  GLU A 215     -32.111   9.012  -2.144  1.00  1.15           H  
ATOM   3192 1HB  GLU A 215     -30.769   7.831  -3.774  1.00  1.15           H  
ATOM   3193 2HB  GLU A 215     -31.599   9.179  -4.521  1.00  1.15           H  
ATOM   3194 1HG  GLU A 215     -28.770   9.516  -3.627  1.00  1.15           H  
ATOM   3195 2HG  GLU A 215     -29.132   8.590  -5.075  1.00  1.15           H  
ATOM   3196  N   PHE A 216     -29.260   9.970  -0.984  1.00  1.38           N  
ATOM   3197  CA  PHE A 216     -28.299   9.672   0.046  1.00  1.38           C  
ATOM   3198  C   PHE A 216     -28.964   9.985   1.373  1.00  1.38           C  
ATOM   3199  O   PHE A 216     -28.988   9.166   2.297  1.00  1.38           O  
ATOM   3200  CB  PHE A 216     -27.006  10.464  -0.061  1.00  1.38           C  
ATOM   3201  CG  PHE A 216     -26.049  10.001   1.022  1.00  1.38           C  
ATOM   3202  CD1 PHE A 216     -25.388   8.803   0.891  1.00  1.38           C  
ATOM   3203  CD2 PHE A 216     -25.867  10.716   2.180  1.00  1.38           C  
ATOM   3204  CE1 PHE A 216     -24.551   8.335   1.889  1.00  1.38           C  
ATOM   3205  CE2 PHE A 216     -25.035  10.268   3.185  1.00  1.38           C  
ATOM   3206  CZ  PHE A 216     -24.375   9.074   3.038  1.00  1.38           C  
ATOM   3207  H   PHE A 216     -29.287  10.906  -1.374  1.00  1.38           H  
ATOM   3208  HA  PHE A 216     -28.050   8.622   0.007  1.00  1.38           H  
ATOM   3209 1HB  PHE A 216     -26.544  10.301  -1.038  1.00  1.38           H  
ATOM   3210 2HB  PHE A 216     -27.199  11.528   0.059  1.00  1.38           H  
ATOM   3211  HD1 PHE A 216     -25.543   8.220  -0.015  1.00  1.38           H  
ATOM   3212  HD2 PHE A 216     -26.396  11.633   2.292  1.00  1.38           H  
ATOM   3213  HE1 PHE A 216     -24.041   7.380   1.764  1.00  1.38           H  
ATOM   3214  HE2 PHE A 216     -24.913  10.854   4.086  1.00  1.38           H  
ATOM   3215  HZ  PHE A 216     -23.726   8.711   3.824  1.00  1.38           H  
ATOM   3216  N   ALA A 217     -29.584  11.161   1.444  1.00  1.66           N  
ATOM   3217  CA  ALA A 217     -30.192  11.619   2.686  1.00  1.66           C  
ATOM   3218  C   ALA A 217     -31.221  10.631   3.223  1.00  1.66           C  
ATOM   3219  O   ALA A 217     -31.344  10.468   4.445  1.00  1.66           O  
ATOM   3220  CB  ALA A 217     -30.879  12.951   2.477  1.00  1.66           C  
ATOM   3221  H   ALA A 217     -29.587  11.773   0.627  1.00  1.66           H  
ATOM   3222  HA  ALA A 217     -29.397  11.731   3.418  1.00  1.66           H  
ATOM   3223 1HB  ALA A 217     -31.301  13.292   3.419  1.00  1.66           H  
ATOM   3224 2HB  ALA A 217     -30.167  13.683   2.110  1.00  1.66           H  
ATOM   3225 3HB  ALA A 217     -31.671  12.824   1.755  1.00  1.66           H  
ATOM   3226  N   TYR A 218     -31.947   9.963   2.322  1.00  1.91           N  
ATOM   3227  CA  TYR A 218     -32.972   9.030   2.740  1.00  1.91           C  
ATOM   3228  C   TYR A 218     -32.611   7.544   2.550  1.00  1.91           C  
ATOM   3229  O   TYR A 218     -33.073   6.713   3.334  1.00  1.91           O  
ATOM   3230  CB  TYR A 218     -34.273   9.361   2.008  1.00  1.91           C  
ATOM   3231  CG  TYR A 218     -34.722  10.799   2.258  1.00  1.91           C  
ATOM   3232  CD1 TYR A 218     -34.702  11.725   1.221  1.00  1.91           C  
ATOM   3233  CD2 TYR A 218     -35.098  11.202   3.527  1.00  1.91           C  
ATOM   3234  CE1 TYR A 218     -35.063  13.033   1.443  1.00  1.91           C  
ATOM   3235  CE2 TYR A 218     -35.462  12.518   3.751  1.00  1.91           C  
ATOM   3236  CZ  TYR A 218     -35.444  13.429   2.710  1.00  1.91           C  
ATOM   3237  OH  TYR A 218     -35.804  14.738   2.932  1.00  1.91           O  
ATOM   3238  H   TYR A 218     -31.823  10.159   1.332  1.00  1.91           H  
ATOM   3239  HA  TYR A 218     -33.144   9.179   3.805  1.00  1.91           H  
ATOM   3240 1HB  TYR A 218     -34.129   9.225   0.932  1.00  1.91           H  
ATOM   3241 2HB  TYR A 218     -35.063   8.686   2.330  1.00  1.91           H  
ATOM   3242  HD1 TYR A 218     -34.406  11.416   0.229  1.00  1.91           H  
ATOM   3243  HD2 TYR A 218     -35.103  10.486   4.349  1.00  1.91           H  
ATOM   3244  HE1 TYR A 218     -35.048  13.751   0.625  1.00  1.91           H  
ATOM   3245  HE2 TYR A 218     -35.758  12.837   4.750  1.00  1.91           H  
ATOM   3246  HH  TYR A 218     -36.055  14.848   3.852  1.00  1.91           H  
ATOM   3247  N   MET A 219     -31.831   7.176   1.514  1.00  2.03           N  
ATOM   3248  CA  MET A 219     -31.546   5.756   1.284  1.00  2.03           C  
ATOM   3249  C   MET A 219     -30.059   5.394   1.389  1.00  2.03           C  
ATOM   3250  O   MET A 219     -29.680   4.253   1.125  1.00  2.03           O  
ATOM   3251  CB  MET A 219     -32.038   5.364  -0.105  1.00  2.03           C  
ATOM   3252  CG  MET A 219     -33.525   5.492  -0.317  1.00  2.03           C  
ATOM   3253  SD  MET A 219     -33.999   4.900  -1.935  1.00  2.03           S  
ATOM   3254  CE  MET A 219     -33.230   6.175  -2.931  1.00  2.03           C  
ATOM   3255  H   MET A 219     -31.432   7.840   0.858  1.00  2.03           H  
ATOM   3256  HA  MET A 219     -32.077   5.169   2.031  1.00  2.03           H  
ATOM   3257 1HB  MET A 219     -31.547   5.965  -0.856  1.00  2.03           H  
ATOM   3258 2HB  MET A 219     -31.768   4.327  -0.299  1.00  2.03           H  
ATOM   3259 1HG  MET A 219     -34.059   4.918   0.440  1.00  2.03           H  
ATOM   3260 2HG  MET A 219     -33.821   6.538  -0.230  1.00  2.03           H  
ATOM   3261 1HE  MET A 219     -33.410   5.976  -3.986  1.00  2.03           H  
ATOM   3262 2HE  MET A 219     -33.650   7.145  -2.667  1.00  2.03           H  
ATOM   3263 3HE  MET A 219     -32.153   6.182  -2.738  1.00  2.03           H  
ATOM   3264  N   ARG A 220     -29.212   6.367   1.733  1.00  1.97           N  
ATOM   3265  CA  ARG A 220     -27.754   6.226   1.802  1.00  1.97           C  
ATOM   3266  C   ARG A 220     -27.148   5.664   0.520  1.00  1.97           C  
ATOM   3267  O   ARG A 220     -26.130   4.964   0.551  1.00  1.97           O  
ATOM   3268  CB  ARG A 220     -27.349   5.362   2.967  1.00  1.97           C  
ATOM   3269  CG  ARG A 220     -27.806   5.879   4.271  1.00  1.97           C  
ATOM   3270  CD  ARG A 220     -27.204   7.183   4.607  1.00  1.97           C  
ATOM   3271  NE  ARG A 220     -27.504   7.581   5.990  1.00  1.97           N  
ATOM   3272  CZ  ARG A 220     -28.482   8.422   6.317  1.00  1.97           C  
ATOM   3273  NH1 ARG A 220     -29.208   8.950   5.344  1.00  1.97           N  
ATOM   3274  NH2 ARG A 220     -28.707   8.699   7.596  1.00  1.97           N  
ATOM   3275  H   ARG A 220     -29.562   7.293   1.960  1.00  1.97           H  
ATOM   3276  HA  ARG A 220     -27.342   7.214   1.979  1.00  1.97           H  
ATOM   3277 1HB  ARG A 220     -27.741   4.354   2.852  1.00  1.97           H  
ATOM   3278 2HB  ARG A 220     -26.263   5.287   3.007  1.00  1.97           H  
ATOM   3279 1HG  ARG A 220     -28.892   5.962   4.295  1.00  1.97           H  
ATOM   3280 2HG  ARG A 220     -27.479   5.183   4.993  1.00  1.97           H  
ATOM   3281 1HD  ARG A 220     -26.142   7.125   4.477  1.00  1.97           H  
ATOM   3282 2HD  ARG A 220     -27.598   7.946   3.945  1.00  1.97           H  
ATOM   3283  HE  ARG A 220     -26.970   7.153   6.769  1.00  1.97           H  
ATOM   3284 1HH1 ARG A 220     -29.003   8.717   4.367  1.00  1.97           H  
ATOM   3285 2HH1 ARG A 220     -29.991   9.587   5.516  1.00  1.97           H  
ATOM   3286 1HH2 ARG A 220     -28.122   8.264   8.325  1.00  1.97           H  
ATOM   3287 2HH2 ARG A 220     -29.448   9.326   7.858  1.00  1.97           H  
ATOM   3288  N   THR A 221     -27.723   6.061  -0.609  1.00  1.75           N  
ATOM   3289  CA  THR A 221     -27.264   5.642  -1.912  1.00  1.75           C  
ATOM   3290  C   THR A 221     -26.310   6.646  -2.522  1.00  1.75           C  
ATOM   3291  O   THR A 221     -26.532   7.856  -2.470  1.00  1.75           O  
ATOM   3292  CB  THR A 221     -28.454   5.373  -2.854  1.00  1.75           C  
ATOM   3293  OG1 THR A 221     -29.233   4.280  -2.339  1.00  1.75           O  
ATOM   3294  CG2 THR A 221     -27.991   5.062  -4.268  1.00  1.75           C  
ATOM   3295  H   THR A 221     -28.547   6.659  -0.561  1.00  1.75           H  
ATOM   3296  HA  THR A 221     -26.723   4.704  -1.795  1.00  1.75           H  
ATOM   3297  HB  THR A 221     -29.085   6.260  -2.878  1.00  1.75           H  
ATOM   3298  HG1 THR A 221     -29.587   4.508  -1.468  1.00  1.75           H  
ATOM   3299 1HG2 THR A 221     -28.860   4.888  -4.899  1.00  1.75           H  
ATOM   3300 2HG2 THR A 221     -27.423   5.906  -4.664  1.00  1.75           H  
ATOM   3301 3HG2 THR A 221     -27.362   4.174  -4.262  1.00  1.75           H  
ATOM   3302  N   VAL A 222     -25.212   6.117  -3.044  1.00  1.47           N  
ATOM   3303  CA  VAL A 222     -24.180   6.899  -3.696  1.00  1.47           C  
ATOM   3304  C   VAL A 222     -23.971   6.477  -5.137  1.00  1.47           C  
ATOM   3305  O   VAL A 222     -23.880   5.290  -5.451  1.00  1.47           O  
ATOM   3306  CB  VAL A 222     -22.868   6.841  -2.907  1.00  1.47           C  
ATOM   3307  CG1 VAL A 222     -21.788   7.547  -3.659  1.00  1.47           C  
ATOM   3308  CG2 VAL A 222     -23.097   7.533  -1.565  1.00  1.47           C  
ATOM   3309  H   VAL A 222     -25.109   5.113  -3.013  1.00  1.47           H  
ATOM   3310  HA  VAL A 222     -24.497   7.934  -3.697  1.00  1.47           H  
ATOM   3311  HB  VAL A 222     -22.561   5.806  -2.759  1.00  1.47           H  
ATOM   3312 1HG1 VAL A 222     -20.869   7.512  -3.092  1.00  1.47           H  
ATOM   3313 2HG1 VAL A 222     -21.626   7.065  -4.618  1.00  1.47           H  
ATOM   3314 3HG1 VAL A 222     -22.089   8.578  -3.811  1.00  1.47           H  
ATOM   3315 1HG2 VAL A 222     -22.201   7.536  -0.981  1.00  1.47           H  
ATOM   3316 2HG2 VAL A 222     -23.407   8.566  -1.741  1.00  1.47           H  
ATOM   3317 3HG2 VAL A 222     -23.872   7.008  -1.023  1.00  1.47           H  
ATOM   3318  N   SER A 223     -23.928   7.475  -5.998  1.00  1.19           N  
ATOM   3319  CA  SER A 223     -23.745   7.323  -7.429  1.00  1.19           C  
ATOM   3320  C   SER A 223     -23.197   8.631  -7.968  1.00  1.19           C  
ATOM   3321  O   SER A 223     -23.229   9.642  -7.274  1.00  1.19           O  
ATOM   3322  CB  SER A 223     -25.065   6.964  -8.083  1.00  1.19           C  
ATOM   3323  OG  SER A 223     -25.966   8.029  -8.022  1.00  1.19           O  
ATOM   3324  H   SER A 223     -24.024   8.406  -5.624  1.00  1.19           H  
ATOM   3325  HA  SER A 223     -23.021   6.532  -7.618  1.00  1.19           H  
ATOM   3326 1HB  SER A 223     -24.898   6.682  -9.122  1.00  1.19           H  
ATOM   3327 2HB  SER A 223     -25.490   6.098  -7.576  1.00  1.19           H  
ATOM   3328  HG  SER A 223     -26.840   7.640  -8.146  1.00  1.19           H  
ATOM   3329  N   THR A 224     -22.773   8.666  -9.224  1.00  0.98           N  
ATOM   3330  CA  THR A 224     -22.256   9.919  -9.786  1.00  0.98           C  
ATOM   3331  C   THR A 224     -23.337  11.002  -9.903  1.00  0.98           C  
ATOM   3332  O   THR A 224     -23.035  12.198  -9.983  1.00  0.98           O  
ATOM   3333  CB  THR A 224     -21.594   9.670 -11.144  1.00  0.98           C  
ATOM   3334  OG1 THR A 224     -22.529   9.061 -12.046  1.00  0.98           O  
ATOM   3335  CG2 THR A 224     -20.373   8.780 -10.989  1.00  0.98           C  
ATOM   3336  H   THR A 224     -22.774   7.825  -9.782  1.00  0.98           H  
ATOM   3337  HA  THR A 224     -21.484  10.301  -9.116  1.00  0.98           H  
ATOM   3338  HB  THR A 224     -21.282  10.620 -11.563  1.00  0.98           H  
ATOM   3339  HG1 THR A 224     -22.066   8.789 -12.847  1.00  0.98           H  
ATOM   3340 1HG2 THR A 224     -19.907   8.620 -11.959  1.00  0.98           H  
ATOM   3341 2HG2 THR A 224     -19.658   9.251 -10.321  1.00  0.98           H  
ATOM   3342 3HG2 THR A 224     -20.673   7.844 -10.584  1.00  0.98           H  
ATOM   3343  N   LYS A 225     -24.601  10.590  -9.828  1.00  0.83           N  
ATOM   3344  CA  LYS A 225     -25.715  11.517  -9.880  1.00  0.83           C  
ATOM   3345  C   LYS A 225     -25.709  12.390  -8.619  1.00  0.83           C  
ATOM   3346  O   LYS A 225     -26.249  13.501  -8.626  1.00  0.83           O  
ATOM   3347  CB  LYS A 225     -27.041  10.769  -9.961  1.00  0.83           C  
ATOM   3348  CG  LYS A 225     -27.279   9.901 -11.212  1.00  0.83           C  
ATOM   3349  CD  LYS A 225     -27.340  10.710 -12.505  1.00  0.83           C  
ATOM   3350  CE  LYS A 225     -27.851   9.846 -13.661  1.00  0.83           C  
ATOM   3351  NZ  LYS A 225     -27.815  10.556 -14.973  1.00  0.83           N  
ATOM   3352  H   LYS A 225     -24.781   9.599  -9.747  1.00  0.83           H  
ATOM   3353  HA  LYS A 225     -25.604  12.160 -10.754  1.00  0.83           H  
ATOM   3354 1HB  LYS A 225     -27.143  10.128  -9.085  1.00  0.83           H  
ATOM   3355 2HB  LYS A 225     -27.856  11.482  -9.927  1.00  0.83           H  
ATOM   3356 1HG  LYS A 225     -26.471   9.173 -11.293  1.00  0.83           H  
ATOM   3357 2HG  LYS A 225     -28.215   9.361 -11.105  1.00  0.83           H  
ATOM   3358 1HD  LYS A 225     -28.015  11.530 -12.385  1.00  0.83           H  
ATOM   3359 2HD  LYS A 225     -26.353  11.101 -12.757  1.00  0.83           H  
ATOM   3360 1HE  LYS A 225     -27.250   8.944 -13.732  1.00  0.83           H  
ATOM   3361 2HE  LYS A 225     -28.886   9.569 -13.449  1.00  0.83           H  
ATOM   3362 1HZ  LYS A 225     -28.157   9.959 -15.701  1.00  0.83           H  
ATOM   3363 2HZ  LYS A 225     -28.388  11.428 -14.962  1.00  0.83           H  
ATOM   3364 3HZ  LYS A 225     -26.846  10.795 -15.203  1.00  0.83           H  
ATOM   3365  N   VAL A 226     -25.107  11.882  -7.532  1.00  0.72           N  
ATOM   3366  CA  VAL A 226     -25.029  12.615  -6.279  1.00  0.72           C  
ATOM   3367  C   VAL A 226     -24.109  13.808  -6.483  1.00  0.72           C  
ATOM   3368  O   VAL A 226     -24.432  14.921  -6.075  1.00  0.72           O  
ATOM   3369  CB  VAL A 226     -24.509  11.721  -5.127  1.00  0.72           C  
ATOM   3370  CG1 VAL A 226     -24.279  12.555  -3.869  1.00  0.72           C  
ATOM   3371  CG2 VAL A 226     -25.512  10.611  -4.854  1.00  0.72           C  
ATOM   3372  H   VAL A 226     -24.654  10.973  -7.579  1.00  0.72           H  
ATOM   3373  HA  VAL A 226     -26.026  12.972  -6.018  1.00  0.72           H  
ATOM   3374  HB  VAL A 226     -23.548  11.293  -5.410  1.00  0.72           H  
ATOM   3375 1HG1 VAL A 226     -23.899  11.910  -3.075  1.00  0.72           H  
ATOM   3376 2HG1 VAL A 226     -23.548  13.340  -4.082  1.00  0.72           H  
ATOM   3377 3HG1 VAL A 226     -25.217  13.006  -3.555  1.00  0.72           H  
ATOM   3378 1HG2 VAL A 226     -25.150   9.993  -4.051  1.00  0.72           H  
ATOM   3379 2HG2 VAL A 226     -26.469  11.040  -4.567  1.00  0.72           H  
ATOM   3380 3HG2 VAL A 226     -25.648  10.007  -5.755  1.00  0.72           H  
ATOM   3381  N   ASP A 227     -22.964  13.588  -7.138  1.00  0.66           N  
ATOM   3382  CA  ASP A 227     -22.053  14.696  -7.413  1.00  0.66           C  
ATOM   3383  C   ASP A 227     -22.705  15.719  -8.327  1.00  0.66           C  
ATOM   3384  O   ASP A 227     -22.508  16.923  -8.161  1.00  0.66           O  
ATOM   3385  CB  ASP A 227     -20.763  14.230  -8.050  1.00  0.66           C  
ATOM   3386  CG  ASP A 227     -19.830  13.545  -7.140  1.00  0.66           C  
ATOM   3387  OD1 ASP A 227     -20.041  13.580  -5.974  1.00  0.66           O  
ATOM   3388  OD2 ASP A 227     -18.859  12.983  -7.634  1.00  0.66           O  
ATOM   3389  H   ASP A 227     -22.747  12.656  -7.461  1.00  0.66           H  
ATOM   3390  HA  ASP A 227     -21.812  15.185  -6.469  1.00  0.66           H  
ATOM   3391 1HB  ASP A 227     -21.028  13.538  -8.843  1.00  0.66           H  
ATOM   3392 2HB  ASP A 227     -20.254  15.077  -8.508  1.00  0.66           H  
ATOM   3393  N   VAL A 228     -23.520  15.250  -9.275  1.00  0.62           N  
ATOM   3394  CA  VAL A 228     -24.218  16.182 -10.153  1.00  0.62           C  
ATOM   3395  C   VAL A 228     -25.138  17.068  -9.309  1.00  0.62           C  
ATOM   3396  O   VAL A 228     -25.152  18.290  -9.478  1.00  0.62           O  
ATOM   3397  CB  VAL A 228     -25.022  15.439 -11.236  1.00  0.62           C  
ATOM   3398  CG1 VAL A 228     -25.896  16.428 -11.988  1.00  0.62           C  
ATOM   3399  CG2 VAL A 228     -24.092  14.734 -12.210  1.00  0.62           C  
ATOM   3400  H   VAL A 228     -23.625  14.240  -9.398  1.00  0.62           H  
ATOM   3401  HA  VAL A 228     -23.495  16.816 -10.646  1.00  0.62           H  
ATOM   3402  HB  VAL A 228     -25.670  14.714 -10.759  1.00  0.62           H  
ATOM   3403 1HG1 VAL A 228     -26.479  15.909 -12.738  1.00  0.62           H  
ATOM   3404 2HG1 VAL A 228     -26.563  16.909 -11.280  1.00  0.62           H  
ATOM   3405 3HG1 VAL A 228     -25.273  17.175 -12.472  1.00  0.62           H  
ATOM   3406 1HG2 VAL A 228     -24.685  14.210 -12.959  1.00  0.62           H  
ATOM   3407 2HG2 VAL A 228     -23.470  15.466 -12.701  1.00  0.62           H  
ATOM   3408 3HG2 VAL A 228     -23.470  14.019 -11.674  1.00  0.62           H  
ATOM   3409  N   PHE A 229     -25.865  16.462  -8.364  1.00  0.59           N  
ATOM   3410  CA  PHE A 229     -26.738  17.226  -7.474  1.00  0.59           C  
ATOM   3411  C   PHE A 229     -25.966  18.291  -6.716  1.00  0.59           C  
ATOM   3412  O   PHE A 229     -26.331  19.476  -6.742  1.00  0.59           O  
ATOM   3413  CB  PHE A 229     -27.393  16.323  -6.441  1.00  0.59           C  
ATOM   3414  CG  PHE A 229     -28.303  17.040  -5.478  1.00  0.59           C  
ATOM   3415  CD1 PHE A 229     -29.640  17.225  -5.760  1.00  0.59           C  
ATOM   3416  CD2 PHE A 229     -27.808  17.562  -4.298  1.00  0.59           C  
ATOM   3417  CE1 PHE A 229     -30.459  17.895  -4.886  1.00  0.59           C  
ATOM   3418  CE2 PHE A 229     -28.626  18.238  -3.428  1.00  0.59           C  
ATOM   3419  CZ  PHE A 229     -29.951  18.402  -3.721  1.00  0.59           C  
ATOM   3420  H   PHE A 229     -25.824  15.446  -8.278  1.00  0.59           H  
ATOM   3421  HA  PHE A 229     -27.496  17.716  -8.056  1.00  0.59           H  
ATOM   3422 1HB  PHE A 229     -27.938  15.550  -6.931  1.00  0.59           H  
ATOM   3423 2HB  PHE A 229     -26.628  15.843  -5.858  1.00  0.59           H  
ATOM   3424  HD1 PHE A 229     -30.051  16.834  -6.686  1.00  0.59           H  
ATOM   3425  HD2 PHE A 229     -26.751  17.431  -4.058  1.00  0.59           H  
ATOM   3426  HE1 PHE A 229     -31.515  18.028  -5.124  1.00  0.59           H  
ATOM   3427  HE2 PHE A 229     -28.223  18.642  -2.499  1.00  0.59           H  
ATOM   3428  HZ  PHE A 229     -30.600  18.936  -3.029  1.00  0.59           H  
ATOM   3429  N   SER A 230     -24.875  17.868  -6.064  1.00  0.57           N  
ATOM   3430  CA  SER A 230     -24.073  18.765  -5.242  1.00  0.57           C  
ATOM   3431  C   SER A 230     -23.515  19.893  -6.090  1.00  0.57           C  
ATOM   3432  O   SER A 230     -23.498  21.057  -5.675  1.00  0.57           O  
ATOM   3433  CB  SER A 230     -22.935  18.007  -4.611  1.00  0.57           C  
ATOM   3434  OG  SER A 230     -23.383  17.044  -3.709  1.00  0.57           O  
ATOM   3435  H   SER A 230     -24.622  16.879  -6.117  1.00  0.57           H  
ATOM   3436  HA  SER A 230     -24.706  19.184  -4.458  1.00  0.57           H  
ATOM   3437 1HB  SER A 230     -22.343  17.529  -5.390  1.00  0.57           H  
ATOM   3438 2HB  SER A 230     -22.299  18.711  -4.092  1.00  0.57           H  
ATOM   3439  HG  SER A 230     -23.997  17.494  -3.110  1.00  0.57           H  
ATOM   3440  N   PHE A 231     -23.080  19.545  -7.299  1.00  0.57           N  
ATOM   3441  CA  PHE A 231     -22.566  20.501  -8.251  1.00  0.57           C  
ATOM   3442  C   PHE A 231     -23.613  21.558  -8.567  1.00  0.57           C  
ATOM   3443  O   PHE A 231     -23.306  22.751  -8.576  1.00  0.57           O  
ATOM   3444  CB  PHE A 231     -22.117  19.831  -9.532  1.00  0.57           C  
ATOM   3445  CG  PHE A 231     -21.661  20.819 -10.491  1.00  0.57           C  
ATOM   3446  CD1 PHE A 231     -20.405  21.357 -10.377  1.00  0.57           C  
ATOM   3447  CD2 PHE A 231     -22.499  21.261 -11.495  1.00  0.57           C  
ATOM   3448  CE1 PHE A 231     -19.995  22.316 -11.243  1.00  0.57           C  
ATOM   3449  CE2 PHE A 231     -22.079  22.230 -12.360  1.00  0.57           C  
ATOM   3450  CZ  PHE A 231     -20.823  22.751 -12.221  1.00  0.57           C  
ATOM   3451  H   PHE A 231     -23.097  18.565  -7.575  1.00  0.57           H  
ATOM   3452  HA  PHE A 231     -21.702  20.994  -7.805  1.00  0.57           H  
ATOM   3453 1HB  PHE A 231     -21.308  19.138  -9.321  1.00  0.57           H  
ATOM   3454 2HB  PHE A 231     -22.934  19.274  -9.971  1.00  0.57           H  
ATOM   3455  HD1 PHE A 231     -19.749  21.011  -9.583  1.00  0.57           H  
ATOM   3456  HD2 PHE A 231     -23.504  20.836 -11.581  1.00  0.57           H  
ATOM   3457  HE1 PHE A 231     -19.015  22.745 -11.162  1.00  0.57           H  
ATOM   3458  HE2 PHE A 231     -22.737  22.587 -13.151  1.00  0.57           H  
ATOM   3459  HZ  PHE A 231     -20.476  23.509 -12.887  1.00  0.57           H  
ATOM   3460  N   GLY A 232     -24.846  21.131  -8.861  1.00  0.56           N  
ATOM   3461  CA  GLY A 232     -25.905  22.082  -9.170  1.00  0.56           C  
ATOM   3462  C   GLY A 232     -26.095  23.058  -8.023  1.00  0.56           C  
ATOM   3463  O   GLY A 232     -26.224  24.267  -8.234  1.00  0.56           O  
ATOM   3464  H   GLY A 232     -25.047  20.129  -8.868  1.00  0.56           H  
ATOM   3465 1HA  GLY A 232     -25.669  22.614 -10.090  1.00  0.56           H  
ATOM   3466 2HA  GLY A 232     -26.837  21.542  -9.322  1.00  0.56           H  
ATOM   3467  N   VAL A 233     -26.033  22.549  -6.797  1.00  0.57           N  
ATOM   3468  CA  VAL A 233     -26.196  23.409  -5.643  1.00  0.57           C  
ATOM   3469  C   VAL A 233     -25.049  24.428  -5.586  1.00  0.57           C  
ATOM   3470  O   VAL A 233     -25.285  25.621  -5.367  1.00  0.57           O  
ATOM   3471  CB  VAL A 233     -26.282  22.571  -4.367  1.00  0.57           C  
ATOM   3472  CG1 VAL A 233     -26.282  23.454  -3.204  1.00  0.57           C  
ATOM   3473  CG2 VAL A 233     -27.550  21.709  -4.395  1.00  0.57           C  
ATOM   3474  H   VAL A 233     -25.922  21.538  -6.685  1.00  0.57           H  
ATOM   3475  HA  VAL A 233     -27.126  23.949  -5.747  1.00  0.57           H  
ATOM   3476  HB  VAL A 233     -25.410  21.930  -4.299  1.00  0.57           H  
ATOM   3477 1HG1 VAL A 233     -26.328  22.855  -2.292  1.00  0.57           H  
ATOM   3478 2HG1 VAL A 233     -25.372  24.050  -3.208  1.00  0.57           H  
ATOM   3479 3HG1 VAL A 233     -27.147  24.110  -3.248  1.00  0.57           H  
ATOM   3480 1HG2 VAL A 233     -27.600  21.111  -3.485  1.00  0.57           H  
ATOM   3481 2HG2 VAL A 233     -28.428  22.350  -4.456  1.00  0.57           H  
ATOM   3482 3HG2 VAL A 233     -27.526  21.049  -5.259  1.00  0.57           H  
ATOM   3483  N   LEU A 234     -23.814  23.966  -5.828  1.00  0.57           N  
ATOM   3484  CA  LEU A 234     -22.647  24.848  -5.870  1.00  0.57           C  
ATOM   3485  C   LEU A 234     -22.822  25.933  -6.927  1.00  0.57           C  
ATOM   3486  O   LEU A 234     -22.564  27.106  -6.659  1.00  0.57           O  
ATOM   3487  CB  LEU A 234     -21.359  24.055  -6.159  1.00  0.57           C  
ATOM   3488  CG  LEU A 234     -20.066  24.891  -6.345  1.00  0.57           C  
ATOM   3489  CD1 LEU A 234     -19.776  25.649  -5.100  1.00  0.57           C  
ATOM   3490  CD2 LEU A 234     -18.902  23.965  -6.698  1.00  0.57           C  
ATOM   3491  H   LEU A 234     -23.686  22.965  -5.984  1.00  0.57           H  
ATOM   3492  HA  LEU A 234     -22.546  25.329  -4.897  1.00  0.57           H  
ATOM   3493 1HB  LEU A 234     -21.196  23.352  -5.342  1.00  0.57           H  
ATOM   3494 2HB  LEU A 234     -21.502  23.483  -7.068  1.00  0.57           H  
ATOM   3495  HG  LEU A 234     -20.218  25.604  -7.148  1.00  0.57           H  
ATOM   3496 1HD1 LEU A 234     -18.882  26.247  -5.228  1.00  0.57           H  
ATOM   3497 2HD1 LEU A 234     -20.620  26.304  -4.872  1.00  0.57           H  
ATOM   3498 3HD1 LEU A 234     -19.629  24.944  -4.300  1.00  0.57           H  
ATOM   3499 1HD2 LEU A 234     -17.997  24.556  -6.837  1.00  0.57           H  
ATOM   3500 2HD2 LEU A 234     -18.749  23.251  -5.888  1.00  0.57           H  
ATOM   3501 3HD2 LEU A 234     -19.134  23.431  -7.619  1.00  0.57           H  
ATOM   3502  N   ALA A 235     -23.239  25.552  -8.135  1.00  0.58           N  
ATOM   3503  CA  ALA A 235     -23.424  26.527  -9.202  1.00  0.58           C  
ATOM   3504  C   ALA A 235     -24.448  27.589  -8.798  1.00  0.58           C  
ATOM   3505  O   ALA A 235     -24.259  28.782  -9.060  1.00  0.58           O  
ATOM   3506  CB  ALA A 235     -23.858  25.831 -10.473  1.00  0.58           C  
ATOM   3507  H   ALA A 235     -23.424  24.564  -8.309  1.00  0.58           H  
ATOM   3508  HA  ALA A 235     -22.477  27.023  -9.380  1.00  0.58           H  
ATOM   3509 1HB  ALA A 235     -23.972  26.561 -11.274  1.00  0.58           H  
ATOM   3510 2HB  ALA A 235     -23.103  25.093 -10.753  1.00  0.58           H  
ATOM   3511 3HB  ALA A 235     -24.803  25.329 -10.296  1.00  0.58           H  
ATOM   3512  N   MET A 236     -25.514  27.192  -8.101  1.00  0.59           N  
ATOM   3513  CA  MET A 236     -26.474  28.195  -7.675  1.00  0.59           C  
ATOM   3514  C   MET A 236     -25.834  29.123  -6.654  1.00  0.59           C  
ATOM   3515  O   MET A 236     -26.033  30.337  -6.707  1.00  0.59           O  
ATOM   3516  CB  MET A 236     -27.726  27.539  -7.109  1.00  0.59           C  
ATOM   3517  CG  MET A 236     -28.559  26.865  -8.146  1.00  0.59           C  
ATOM   3518  SD  MET A 236     -30.141  26.283  -7.571  1.00  0.59           S  
ATOM   3519  CE  MET A 236     -29.666  24.858  -6.640  1.00  0.59           C  
ATOM   3520  H   MET A 236     -25.668  26.200  -7.902  1.00  0.59           H  
ATOM   3521  HA  MET A 236     -26.757  28.794  -8.538  1.00  0.59           H  
ATOM   3522 1HB  MET A 236     -27.439  26.778  -6.387  1.00  0.59           H  
ATOM   3523 2HB  MET A 236     -28.333  28.279  -6.607  1.00  0.59           H  
ATOM   3524 1HG  MET A 236     -28.710  27.520  -9.001  1.00  0.59           H  
ATOM   3525 2HG  MET A 236     -28.004  26.018  -8.458  1.00  0.59           H  
ATOM   3526 1HE  MET A 236     -30.540  24.375  -6.240  1.00  0.59           H  
ATOM   3527 2HE  MET A 236     -29.132  24.158  -7.291  1.00  0.59           H  
ATOM   3528 3HE  MET A 236     -29.020  25.171  -5.825  1.00  0.59           H  
ATOM   3529  N   GLU A 237     -25.026  28.576  -5.743  1.00  0.61           N  
ATOM   3530  CA  GLU A 237     -24.373  29.401  -4.728  1.00  0.61           C  
ATOM   3531  C   GLU A 237     -23.404  30.396  -5.399  1.00  0.61           C  
ATOM   3532  O   GLU A 237     -23.372  31.583  -5.062  1.00  0.61           O  
ATOM   3533  CB  GLU A 237     -23.702  28.500  -3.674  1.00  0.61           C  
ATOM   3534  CG  GLU A 237     -23.105  29.229  -2.480  1.00  0.61           C  
ATOM   3535  CD  GLU A 237     -22.750  28.298  -1.345  1.00  0.61           C  
ATOM   3536  OE1 GLU A 237     -22.886  27.105  -1.495  1.00  0.61           O  
ATOM   3537  OE2 GLU A 237     -22.390  28.779  -0.303  1.00  0.61           O  
ATOM   3538  H   GLU A 237     -24.895  27.563  -5.730  1.00  0.61           H  
ATOM   3539  HA  GLU A 237     -25.143  29.976  -4.211  1.00  0.61           H  
ATOM   3540 1HB  GLU A 237     -24.435  27.783  -3.297  1.00  0.61           H  
ATOM   3541 2HB  GLU A 237     -22.902  27.928  -4.145  1.00  0.61           H  
ATOM   3542 1HG  GLU A 237     -22.220  29.719  -2.806  1.00  0.61           H  
ATOM   3543 2HG  GLU A 237     -23.781  29.993  -2.130  1.00  0.61           H  
ATOM   3544  N   LEU A 238     -22.682  29.937  -6.424  1.00  0.63           N  
ATOM   3545  CA  LEU A 238     -21.764  30.793  -7.177  1.00  0.63           C  
ATOM   3546  C   LEU A 238     -22.457  31.961  -7.883  1.00  0.63           C  
ATOM   3547  O   LEU A 238     -21.936  33.080  -7.898  1.00  0.63           O  
ATOM   3548  CB  LEU A 238     -21.025  29.932  -8.208  1.00  0.63           C  
ATOM   3549  CG  LEU A 238     -19.943  28.990  -7.629  1.00  0.63           C  
ATOM   3550  CD1 LEU A 238     -19.467  27.980  -8.657  1.00  0.63           C  
ATOM   3551  CD2 LEU A 238     -18.772  29.835  -7.248  1.00  0.63           C  
ATOM   3552  H   LEU A 238     -22.748  28.947  -6.662  1.00  0.63           H  
ATOM   3553  HA  LEU A 238     -21.038  31.201  -6.476  1.00  0.63           H  
ATOM   3554 1HB  LEU A 238     -21.757  29.305  -8.701  1.00  0.63           H  
ATOM   3555 2HB  LEU A 238     -20.589  30.560  -8.952  1.00  0.63           H  
ATOM   3556  HG  LEU A 238     -20.344  28.469  -6.757  1.00  0.63           H  
ATOM   3557 1HD1 LEU A 238     -18.694  27.353  -8.217  1.00  0.63           H  
ATOM   3558 2HD1 LEU A 238     -20.293  27.359  -8.963  1.00  0.63           H  
ATOM   3559 3HD1 LEU A 238     -19.063  28.503  -9.522  1.00  0.63           H  
ATOM   3560 1HD2 LEU A 238     -18.010  29.235  -6.826  1.00  0.63           H  
ATOM   3561 2HD2 LEU A 238     -18.384  30.317  -8.121  1.00  0.63           H  
ATOM   3562 3HD2 LEU A 238     -19.086  30.577  -6.539  1.00  0.63           H  
ATOM   3563  N   PHE A 239     -23.641  31.714  -8.438  1.00  0.65           N  
ATOM   3564  CA  PHE A 239     -24.405  32.759  -9.108  1.00  0.65           C  
ATOM   3565  C   PHE A 239     -25.309  33.622  -8.234  1.00  0.65           C  
ATOM   3566  O   PHE A 239     -25.500  34.798  -8.554  1.00  0.65           O  
ATOM   3567  CB  PHE A 239     -25.161  32.148 -10.275  1.00  0.65           C  
ATOM   3568  CG  PHE A 239     -24.239  31.985 -11.447  1.00  0.65           C  
ATOM   3569  CD1 PHE A 239     -23.398  30.892 -11.615  1.00  0.65           C  
ATOM   3570  CD2 PHE A 239     -24.221  32.977 -12.403  1.00  0.65           C  
ATOM   3571  CE1 PHE A 239     -22.550  30.838 -12.716  1.00  0.65           C  
ATOM   3572  CE2 PHE A 239     -23.402  32.917 -13.474  1.00  0.65           C  
ATOM   3573  CZ  PHE A 239     -22.558  31.858 -13.642  1.00  0.65           C  
ATOM   3574  H   PHE A 239     -24.007  30.759  -8.419  1.00  0.65           H  
ATOM   3575  HA  PHE A 239     -23.678  33.435  -9.551  1.00  0.65           H  
ATOM   3576 1HB  PHE A 239     -25.540  31.163  -9.989  1.00  0.65           H  
ATOM   3577 2HB  PHE A 239     -25.997  32.764 -10.560  1.00  0.65           H  
ATOM   3578  HD1 PHE A 239     -23.393  30.093 -10.876  1.00  0.65           H  
ATOM   3579  HD2 PHE A 239     -24.874  33.835 -12.284  1.00  0.65           H  
ATOM   3580  HE1 PHE A 239     -21.879  29.992 -12.848  1.00  0.65           H  
ATOM   3581  HE2 PHE A 239     -23.421  33.721 -14.180  1.00  0.65           H  
ATOM   3582  HZ  PHE A 239     -21.895  31.825 -14.499  1.00  0.65           H  
ATOM   3583  N   THR A 240     -25.803  33.088  -7.114  1.00  0.68           N  
ATOM   3584  CA  THR A 240     -26.711  33.846  -6.255  1.00  0.68           C  
ATOM   3585  C   THR A 240     -26.036  34.454  -5.032  1.00  0.68           C  
ATOM   3586  O   THR A 240     -26.550  35.415  -4.460  1.00  0.68           O  
ATOM   3587  CB  THR A 240     -27.824  32.948  -5.718  1.00  0.68           C  
ATOM   3588  OG1 THR A 240     -27.219  31.920  -4.911  1.00  0.68           O  
ATOM   3589  CG2 THR A 240     -28.640  32.337  -6.869  1.00  0.68           C  
ATOM   3590  H   THR A 240     -25.611  32.114  -6.893  1.00  0.68           H  
ATOM   3591  HA  THR A 240     -27.156  34.647  -6.835  1.00  0.68           H  
ATOM   3592  HB  THR A 240     -28.481  33.534  -5.096  1.00  0.68           H  
ATOM   3593  HG1 THR A 240     -26.742  31.298  -5.505  1.00  0.68           H  
ATOM   3594 1HG2 THR A 240     -29.419  31.709  -6.450  1.00  0.68           H  
ATOM   3595 2HG2 THR A 240     -29.090  33.138  -7.457  1.00  0.68           H  
ATOM   3596 3HG2 THR A 240     -27.993  31.738  -7.508  1.00  0.68           H  
ATOM   3597  N   GLY A 241     -24.909  33.890  -4.594  1.00  0.73           N  
ATOM   3598  CA  GLY A 241     -24.239  34.391  -3.404  1.00  0.73           C  
ATOM   3599  C   GLY A 241     -24.902  33.883  -2.123  1.00  0.73           C  
ATOM   3600  O   GLY A 241     -24.575  34.339  -1.026  1.00  0.73           O  
ATOM   3601  H   GLY A 241     -24.496  33.087  -5.059  1.00  0.73           H  
ATOM   3602 1HA  GLY A 241     -23.197  34.074  -3.426  1.00  0.73           H  
ATOM   3603 2HA  GLY A 241     -24.237  35.480  -3.417  1.00  0.73           H  
ATOM   3604  N   ARG A 242     -25.856  32.952  -2.253  1.00  0.80           N  
ATOM   3605  CA  ARG A 242     -26.567  32.461  -1.083  1.00  0.80           C  
ATOM   3606  C   ARG A 242     -26.283  30.996  -0.794  1.00  0.80           C  
ATOM   3607  O   ARG A 242     -26.166  30.176  -1.697  1.00  0.80           O  
ATOM   3608  CB  ARG A 242     -28.055  32.649  -1.293  1.00  0.80           C  
ATOM   3609  CG  ARG A 242     -28.491  34.109  -1.411  1.00  0.80           C  
ATOM   3610  CD  ARG A 242     -29.921  34.204  -1.693  1.00  0.80           C  
ATOM   3611  NE  ARG A 242     -30.407  35.576  -1.776  1.00  0.80           N  
ATOM   3612  CZ  ARG A 242     -30.341  36.282  -2.914  1.00  0.80           C  
ATOM   3613  NH1 ARG A 242     -29.801  35.690  -3.938  1.00  0.80           N  
ATOM   3614  NH2 ARG A 242     -30.799  37.520  -2.996  1.00  0.80           N  
ATOM   3615  H   ARG A 242     -26.125  32.604  -3.176  1.00  0.80           H  
ATOM   3616  HA  ARG A 242     -26.260  33.047  -0.218  1.00  0.80           H  
ATOM   3617 1HB  ARG A 242     -28.349  32.157  -2.215  1.00  0.80           H  
ATOM   3618 2HB  ARG A 242     -28.609  32.182  -0.477  1.00  0.80           H  
ATOM   3619 1HG  ARG A 242     -28.279  34.633  -0.480  1.00  0.80           H  
ATOM   3620 2HG  ARG A 242     -27.950  34.587  -2.232  1.00  0.80           H  
ATOM   3621 1HD  ARG A 242     -30.079  33.735  -2.652  1.00  0.80           H  
ATOM   3622 2HD  ARG A 242     -30.483  33.687  -0.944  1.00  0.80           H  
ATOM   3623  HE  ARG A 242     -30.820  36.003  -0.957  1.00  0.80           H  
ATOM   3624 1HH1 ARG A 242     -29.453  34.755  -3.829  1.00  0.80           H  
ATOM   3625 2HH1 ARG A 242     -29.701  36.143  -4.847  1.00  0.80           H  
ATOM   3626 1HH2 ARG A 242     -31.214  37.961  -2.189  1.00  0.80           H  
ATOM   3627 2HH2 ARG A 242     -30.723  38.033  -3.867  1.00  0.80           H  
ATOM   3628  N   ARG A 243     -26.199  30.663   0.485  1.00  0.91           N  
ATOM   3629  CA  ARG A 243     -25.939  29.289   0.884  1.00  0.91           C  
ATOM   3630  C   ARG A 243     -27.191  28.460   0.609  1.00  0.91           C  
ATOM   3631  O   ARG A 243     -28.282  29.028   0.592  1.00  0.91           O  
ATOM   3632  CB  ARG A 243     -25.550  29.219   2.360  1.00  0.91           C  
ATOM   3633  CG  ARG A 243     -24.237  29.907   2.688  1.00  0.91           C  
ATOM   3634  CD  ARG A 243     -23.779  29.627   4.069  1.00  0.91           C  
ATOM   3635  NE  ARG A 243     -22.574  30.383   4.408  1.00  0.91           N  
ATOM   3636  CZ  ARG A 243     -21.320  30.046   4.008  1.00  0.91           C  
ATOM   3637  NH1 ARG A 243     -21.138  29.013   3.224  1.00  0.91           N  
ATOM   3638  NH2 ARG A 243     -20.271  30.765   4.384  1.00  0.91           N  
ATOM   3639  H   ARG A 243     -26.294  31.377   1.193  1.00  0.91           H  
ATOM   3640  HA  ARG A 243     -25.101  28.932   0.295  1.00  0.91           H  
ATOM   3641 1HB  ARG A 243     -26.326  29.697   2.958  1.00  0.91           H  
ATOM   3642 2HB  ARG A 243     -25.480  28.197   2.700  1.00  0.91           H  
ATOM   3643 1HG  ARG A 243     -23.467  29.550   1.998  1.00  0.91           H  
ATOM   3644 2HG  ARG A 243     -24.353  30.985   2.577  1.00  0.91           H  
ATOM   3645 1HD  ARG A 243     -24.563  29.899   4.775  1.00  0.91           H  
ATOM   3646 2HD  ARG A 243     -23.554  28.566   4.166  1.00  0.91           H  
ATOM   3647  HE  ARG A 243     -22.677  31.193   5.005  1.00  0.91           H  
ATOM   3648 1HH1 ARG A 243     -21.917  28.462   2.907  1.00  0.91           H  
ATOM   3649 2HH1 ARG A 243     -20.184  28.802   2.877  1.00  0.91           H  
ATOM   3650 1HH2 ARG A 243     -20.390  31.567   4.978  1.00  0.91           H  
ATOM   3651 2HH2 ARG A 243     -19.317  30.489   4.060  1.00  0.91           H  
ATOM   3652  N   PRO A 244     -27.085  27.129   0.381  1.00  1.06           N  
ATOM   3653  CA  PRO A 244     -28.192  26.205   0.169  1.00  1.06           C  
ATOM   3654  C   PRO A 244     -29.299  26.371   1.201  1.00  1.06           C  
ATOM   3655  O   PRO A 244     -30.494  26.293   0.880  1.00  1.06           O  
ATOM   3656  CB  PRO A 244     -27.498  24.862   0.323  1.00  1.06           C  
ATOM   3657  CG  PRO A 244     -26.111  25.121  -0.141  1.00  1.06           C  
ATOM   3658  CD  PRO A 244     -25.764  26.475   0.344  1.00  1.06           C  
ATOM   3659  HA  PRO A 244     -28.568  26.306  -0.845  1.00  1.06           H  
ATOM   3660 1HB  PRO A 244     -27.552  24.517   1.366  1.00  1.06           H  
ATOM   3661 2HB  PRO A 244     -28.009  24.104  -0.288  1.00  1.06           H  
ATOM   3662 1HG  PRO A 244     -25.460  24.329   0.230  1.00  1.06           H  
ATOM   3663 2HG  PRO A 244     -26.057  25.109  -1.206  1.00  1.06           H  
ATOM   3664 1HD  PRO A 244     -25.291  26.417   1.325  1.00  1.06           H  
ATOM   3665 2HD  PRO A 244     -25.118  26.922  -0.416  1.00  1.06           H  
ATOM   3666  N   THR A 245     -28.880  26.660   2.435  1.00  1.25           N  
ATOM   3667  CA  THR A 245     -29.766  26.907   3.550  1.00  1.25           C  
ATOM   3668  C   THR A 245     -29.369  28.236   4.187  1.00  1.25           C  
ATOM   3669  O   THR A 245     -28.209  28.423   4.561  1.00  1.25           O  
ATOM   3670  CB  THR A 245     -29.667  25.769   4.582  1.00  1.25           C  
ATOM   3671  OG1 THR A 245     -30.017  24.527   3.955  1.00  1.25           O  
ATOM   3672  CG2 THR A 245     -30.607  26.030   5.750  1.00  1.25           C  
ATOM   3673  H   THR A 245     -27.891  26.710   2.611  1.00  1.25           H  
ATOM   3674  HA  THR A 245     -30.792  26.985   3.190  1.00  1.25           H  
ATOM   3675  HB  THR A 245     -28.643  25.705   4.950  1.00  1.25           H  
ATOM   3676  HG1 THR A 245     -30.948  24.543   3.717  1.00  1.25           H  
ATOM   3677 1HG2 THR A 245     -30.526  25.216   6.470  1.00  1.25           H  
ATOM   3678 2HG2 THR A 245     -30.338  26.969   6.234  1.00  1.25           H  
ATOM   3679 3HG2 THR A 245     -31.630  26.090   5.384  1.00  1.25           H  
ATOM   3680  N   GLY A 246     -30.317  29.163   4.297  1.00  1.48           N  
ATOM   3681  CA  GLY A 246     -30.028  30.463   4.892  1.00  1.48           C  
ATOM   3682  C   GLY A 246     -31.173  31.463   4.729  1.00  1.48           C  
ATOM   3683  O   GLY A 246     -31.600  32.099   5.690  1.00  1.48           O  
ATOM   3684  H   GLY A 246     -31.251  28.960   3.972  1.00  1.48           H  
ATOM   3685 1HA  GLY A 246     -29.812  30.330   5.952  1.00  1.48           H  
ATOM   3686 2HA  GLY A 246     -29.125  30.870   4.437  1.00  1.48           H  
ATOM   3687  N   THR A 247     -31.635  31.619   3.492  1.00  1.78           N  
ATOM   3688  CA  THR A 247     -32.675  32.588   3.141  1.00  1.78           C  
ATOM   3689  C   THR A 247     -34.005  32.367   3.854  1.00  1.78           C  
ATOM   3690  O   THR A 247     -34.534  31.254   3.861  1.00  1.78           O  
ATOM   3691  CB  THR A 247     -32.921  32.559   1.616  1.00  1.78           C  
ATOM   3692  OG1 THR A 247     -31.706  32.853   0.945  1.00  1.78           O  
ATOM   3693  CG2 THR A 247     -33.994  33.564   1.189  1.00  1.78           C  
ATOM   3694  H   THR A 247     -31.234  31.051   2.757  1.00  1.78           H  
ATOM   3695  HA  THR A 247     -32.316  33.581   3.413  1.00  1.78           H  
ATOM   3696  HB  THR A 247     -33.246  31.563   1.327  1.00  1.78           H  
ATOM   3697  HG1 THR A 247     -31.081  32.144   1.117  1.00  1.78           H  
ATOM   3698 1HG2 THR A 247     -34.133  33.507   0.109  1.00  1.78           H  
ATOM   3699 2HG2 THR A 247     -34.938  33.335   1.685  1.00  1.78           H  
ATOM   3700 3HG2 THR A 247     -33.682  34.570   1.461  1.00  1.78           H  
ATOM   3701  N   ILE A 248     -34.535  33.441   4.438  1.00  2.24           N  
ATOM   3702  CA  ILE A 248     -35.829  33.426   5.114  1.00  2.24           C  
ATOM   3703  C   ILE A 248     -36.699  34.546   4.559  1.00  2.24           C  
ATOM   3704  O   ILE A 248     -36.232  35.674   4.389  1.00  2.24           O  
ATOM   3705  CB  ILE A 248     -35.689  33.534   6.649  1.00  2.24           C  
ATOM   3706  CG1 ILE A 248     -34.860  32.359   7.199  1.00  2.24           C  
ATOM   3707  CG2 ILE A 248     -37.059  33.505   7.295  1.00  2.24           C  
ATOM   3708  CD1 ILE A 248     -34.511  32.492   8.645  1.00  2.24           C  
ATOM   3709  H   ILE A 248     -34.019  34.308   4.402  1.00  2.24           H  
ATOM   3710  HA  ILE A 248     -36.336  32.499   4.885  1.00  2.24           H  
ATOM   3711  HB  ILE A 248     -35.181  34.461   6.908  1.00  2.24           H  
ATOM   3712 1HG1 ILE A 248     -35.419  31.441   7.067  1.00  2.24           H  
ATOM   3713 2HG1 ILE A 248     -33.934  32.283   6.647  1.00  2.24           H  
ATOM   3714 1HG2 ILE A 248     -36.960  33.577   8.374  1.00  2.24           H  
ATOM   3715 2HG2 ILE A 248     -37.653  34.334   6.938  1.00  2.24           H  
ATOM   3716 3HG2 ILE A 248     -37.551  32.574   7.044  1.00  2.24           H  
ATOM   3717 1HD1 ILE A 248     -33.927  31.627   8.957  1.00  2.24           H  
ATOM   3718 2HD1 ILE A 248     -33.925  33.400   8.795  1.00  2.24           H  
ATOM   3719 3HD1 ILE A 248     -35.425  32.546   9.235  1.00  2.24           H  
ATOM   3720  N   GLU A 249     -37.946  34.223   4.245  1.00  2.89           N  
ATOM   3721  CA  GLU A 249     -38.894  35.186   3.693  1.00  2.89           C  
ATOM   3722  C   GLU A 249     -39.439  36.156   4.734  1.00  2.89           C  
ATOM   3723  O   GLU A 249     -39.251  35.981   5.938  1.00  2.89           O  
ATOM   3724  CB  GLU A 249     -40.037  34.456   2.991  1.00  2.89           C  
ATOM   3725  CG  GLU A 249     -39.638  33.806   1.675  1.00  2.89           C  
ATOM   3726  CD  GLU A 249     -39.354  34.835   0.605  1.00  2.89           C  
ATOM   3727  OE1 GLU A 249     -40.181  35.700   0.419  1.00  2.89           O  
ATOM   3728  OE2 GLU A 249     -38.321  34.768  -0.013  1.00  2.89           O  
ATOM   3729  H   GLU A 249     -38.277  33.269   4.406  1.00  2.89           H  
ATOM   3730  HA  GLU A 249     -38.369  35.775   2.941  1.00  2.89           H  
ATOM   3731 1HB  GLU A 249     -40.425  33.673   3.650  1.00  2.89           H  
ATOM   3732 2HB  GLU A 249     -40.856  35.146   2.797  1.00  2.89           H  
ATOM   3733 1HG  GLU A 249     -38.740  33.210   1.840  1.00  2.89           H  
ATOM   3734 2HG  GLU A 249     -40.432  33.138   1.345  1.00  2.89           H  
ATOM   3735  N   GLU A 250     -40.137  37.183   4.257  1.00  3.62           N  
ATOM   3736  CA  GLU A 250     -40.716  38.221   5.113  1.00  3.62           C  
ATOM   3737  C   GLU A 250     -41.709  37.655   6.130  1.00  3.62           C  
ATOM   3738  O   GLU A 250     -41.870  38.197   7.221  1.00  3.62           O  
ATOM   3739  CB  GLU A 250     -41.405  39.284   4.255  1.00  3.62           C  
ATOM   3740  CG  GLU A 250     -40.446  40.139   3.428  1.00  3.62           C  
ATOM   3741  CD  GLU A 250     -41.147  41.164   2.560  1.00  3.62           C  
ATOM   3742  OE1 GLU A 250     -42.352  41.129   2.481  1.00  3.62           O  
ATOM   3743  OE2 GLU A 250     -40.470  41.980   1.979  1.00  3.62           O  
ATOM   3744  H   GLU A 250     -40.254  37.252   3.253  1.00  3.62           H  
ATOM   3745  HA  GLU A 250     -39.903  38.695   5.665  1.00  3.62           H  
ATOM   3746 1HB  GLU A 250     -42.101  38.800   3.569  1.00  3.62           H  
ATOM   3747 2HB  GLU A 250     -41.985  39.948   4.895  1.00  3.62           H  
ATOM   3748 1HG  GLU A 250     -39.766  40.657   4.105  1.00  3.62           H  
ATOM   3749 2HG  GLU A 250     -39.851  39.481   2.795  1.00  3.62           H  
ATOM   3750  N   ASP A 251     -42.372  36.557   5.771  1.00  4.13           N  
ATOM   3751  CA  ASP A 251     -43.343  35.913   6.653  1.00  4.13           C  
ATOM   3752  C   ASP A 251     -42.688  34.980   7.682  1.00  4.13           C  
ATOM   3753  O   ASP A 251     -43.379  34.294   8.437  1.00  4.13           O  
ATOM   3754  CB  ASP A 251     -44.391  35.167   5.821  1.00  4.13           C  
ATOM   3755  CG  ASP A 251     -43.845  34.001   4.987  1.00  4.13           C  
ATOM   3756  OD1 ASP A 251     -42.695  33.632   5.126  1.00  4.13           O  
ATOM   3757  OD2 ASP A 251     -44.607  33.486   4.198  1.00  4.13           O  
ATOM   3758  H   ASP A 251     -42.191  36.166   4.858  1.00  4.13           H  
ATOM   3759  HA  ASP A 251     -43.862  36.696   7.205  1.00  4.13           H  
ATOM   3760 1HB  ASP A 251     -45.157  34.774   6.490  1.00  4.13           H  
ATOM   3761 2HB  ASP A 251     -44.882  35.871   5.149  1.00  4.13           H  
ATOM   3762  N   GLY A 252     -41.353  34.959   7.714  1.00  4.10           N  
ATOM   3763  CA  GLY A 252     -40.586  34.153   8.646  1.00  4.10           C  
ATOM   3764  C   GLY A 252     -40.340  32.722   8.183  1.00  4.10           C  
ATOM   3765  O   GLY A 252     -39.680  31.955   8.888  1.00  4.10           O  
ATOM   3766  H   GLY A 252     -40.822  35.525   7.057  1.00  4.10           H  
ATOM   3767 1HA  GLY A 252     -39.628  34.643   8.814  1.00  4.10           H  
ATOM   3768 2HA  GLY A 252     -41.100  34.138   9.605  1.00  4.10           H  
ATOM   3769  N   VAL A 253     -40.841  32.351   7.009  1.00  3.47           N  
ATOM   3770  CA  VAL A 253     -40.656  30.990   6.533  1.00  3.47           C  
ATOM   3771  C   VAL A 253     -39.379  30.832   5.684  1.00  3.47           C  
ATOM   3772  O   VAL A 253     -39.175  31.603   4.745  1.00  3.47           O  
ATOM   3773  CB  VAL A 253     -41.877  30.561   5.713  1.00  3.47           C  
ATOM   3774  CG1 VAL A 253     -41.676  29.165   5.158  1.00  3.47           C  
ATOM   3775  CG2 VAL A 253     -43.109  30.626   6.606  1.00  3.47           C  
ATOM   3776  H   VAL A 253     -41.403  33.002   6.440  1.00  3.47           H  
ATOM   3777  HA  VAL A 253     -40.644  30.349   7.403  1.00  3.47           H  
ATOM   3778  HB  VAL A 253     -42.004  31.243   4.868  1.00  3.47           H  
ATOM   3779 1HG1 VAL A 253     -42.548  28.881   4.574  1.00  3.47           H  
ATOM   3780 2HG1 VAL A 253     -40.796  29.151   4.522  1.00  3.47           H  
ATOM   3781 3HG1 VAL A 253     -41.542  28.463   5.976  1.00  3.47           H  
ATOM   3782 1HG2 VAL A 253     -43.989  30.342   6.031  1.00  3.47           H  
ATOM   3783 2HG2 VAL A 253     -42.987  29.949   7.449  1.00  3.47           H  
ATOM   3784 3HG2 VAL A 253     -43.232  31.651   6.972  1.00  3.47           H  
ATOM   3785  N   PRO A 254     -38.473  29.891   6.016  1.00  2.57           N  
ATOM   3786  CA  PRO A 254     -37.266  29.574   5.271  1.00  2.57           C  
ATOM   3787  C   PRO A 254     -37.560  29.200   3.826  1.00  2.57           C  
ATOM   3788  O   PRO A 254     -38.560  28.538   3.539  1.00  2.57           O  
ATOM   3789  CB  PRO A 254     -36.693  28.383   6.039  1.00  2.57           C  
ATOM   3790  CG  PRO A 254     -37.214  28.548   7.442  1.00  2.57           C  
ATOM   3791  CD  PRO A 254     -38.596  29.131   7.283  1.00  2.57           C  
ATOM   3792  HA  PRO A 254     -36.567  30.412   5.315  1.00  2.57           H  
ATOM   3793 1HB  PRO A 254     -37.017  27.444   5.566  1.00  2.57           H  
ATOM   3794 2HB  PRO A 254     -35.594  28.404   5.986  1.00  2.57           H  
ATOM   3795 1HG  PRO A 254     -37.217  27.581   7.966  1.00  2.57           H  
ATOM   3796 2HG  PRO A 254     -36.545  29.215   8.010  1.00  2.57           H  
ATOM   3797 1HD  PRO A 254     -39.357  28.342   7.210  1.00  2.57           H  
ATOM   3798 2HD  PRO A 254     -38.743  29.796   8.143  1.00  2.57           H  
ATOM   3799  N   LEU A 255     -36.664  29.599   2.939  1.00  1.77           N  
ATOM   3800  CA  LEU A 255     -36.725  29.325   1.504  1.00  1.77           C  
ATOM   3801  C   LEU A 255     -35.394  28.733   1.072  1.00  1.77           C  
ATOM   3802  O   LEU A 255     -34.349  29.317   1.352  1.00  1.77           O  
ATOM   3803  CB  LEU A 255     -36.959  30.630   0.734  1.00  1.77           C  
ATOM   3804  CG  LEU A 255     -36.998  30.543  -0.781  1.00  1.77           C  
ATOM   3805  CD1 LEU A 255     -38.201  29.760  -1.198  1.00  1.77           C  
ATOM   3806  CD2 LEU A 255     -37.028  31.927  -1.347  1.00  1.77           C  
ATOM   3807  H   LEU A 255     -35.879  30.149   3.281  1.00  1.77           H  
ATOM   3808  HA  LEU A 255     -37.520  28.609   1.299  1.00  1.77           H  
ATOM   3809 1HB  LEU A 255     -37.908  31.051   1.059  1.00  1.77           H  
ATOM   3810 2HB  LEU A 255     -36.171  31.327   1.003  1.00  1.77           H  
ATOM   3811  HG  LEU A 255     -36.111  30.022  -1.148  1.00  1.77           H  
ATOM   3812 1HD1 LEU A 255     -38.225  29.707  -2.279  1.00  1.77           H  
ATOM   3813 2HD1 LEU A 255     -38.149  28.758  -0.775  1.00  1.77           H  
ATOM   3814 3HD1 LEU A 255     -39.099  30.259  -0.840  1.00  1.77           H  
ATOM   3815 1HD2 LEU A 255     -37.058  31.876  -2.426  1.00  1.77           H  
ATOM   3816 2HD2 LEU A 255     -37.915  32.449  -0.986  1.00  1.77           H  
ATOM   3817 3HD2 LEU A 255     -36.139  32.463  -1.028  1.00  1.77           H  
ATOM   3818  N   THR A 256     -35.390  27.584   0.415  1.00  1.21           N  
ATOM   3819  CA  THR A 256     -34.097  27.037   0.041  1.00  1.21           C  
ATOM   3820  C   THR A 256     -33.541  27.734  -1.177  1.00  1.21           C  
ATOM   3821  O   THR A 256     -34.282  28.354  -1.945  1.00  1.21           O  
ATOM   3822  CB  THR A 256     -34.206  25.541  -0.255  1.00  1.21           C  
ATOM   3823  OG1 THR A 256     -35.121  25.360  -1.352  1.00  1.21           O  
ATOM   3824  CG2 THR A 256     -34.722  24.796   0.962  1.00  1.21           C  
ATOM   3825  H   THR A 256     -36.252  27.094   0.163  1.00  1.21           H  
ATOM   3826  HA  THR A 256     -33.398  27.182   0.866  1.00  1.21           H  
ATOM   3827  HB  THR A 256     -33.227  25.153  -0.533  1.00  1.21           H  
ATOM   3828  HG1 THR A 256     -36.018  25.615  -1.026  1.00  1.21           H  
ATOM   3829 1HG2 THR A 256     -34.803  23.735   0.732  1.00  1.21           H  
ATOM   3830 2HG2 THR A 256     -34.031  24.939   1.792  1.00  1.21           H  
ATOM   3831 3HG2 THR A 256     -35.704  25.186   1.233  1.00  1.21           H  
ATOM   3832  N   LEU A 257     -32.247  27.543  -1.414  1.00  0.89           N  
ATOM   3833  CA  LEU A 257     -31.598  28.092  -2.596  1.00  0.89           C  
ATOM   3834  C   LEU A 257     -32.268  27.612  -3.862  1.00  0.89           C  
ATOM   3835  O   LEU A 257     -32.561  28.404  -4.755  1.00  0.89           O  
ATOM   3836  CB  LEU A 257     -30.135  27.687  -2.586  1.00  0.89           C  
ATOM   3837  CG  LEU A 257     -29.273  28.066  -3.746  1.00  0.89           C  
ATOM   3838  CD1 LEU A 257     -29.229  29.555  -3.884  1.00  0.89           C  
ATOM   3839  CD2 LEU A 257     -27.864  27.499  -3.484  1.00  0.89           C  
ATOM   3840  H   LEU A 257     -31.684  27.031  -0.728  1.00  0.89           H  
ATOM   3841  HA  LEU A 257     -31.666  29.178  -2.553  1.00  0.89           H  
ATOM   3842 1HB  LEU A 257     -29.677  28.132  -1.698  1.00  0.89           H  
ATOM   3843 2HB  LEU A 257     -30.089  26.606  -2.496  1.00  0.89           H  
ATOM   3844  HG  LEU A 257     -29.681  27.648  -4.664  1.00  0.89           H  
ATOM   3845 1HD1 LEU A 257     -28.593  29.814  -4.723  1.00  0.89           H  
ATOM   3846 2HD1 LEU A 257     -30.232  29.940  -4.055  1.00  0.89           H  
ATOM   3847 3HD1 LEU A 257     -28.819  29.980  -2.972  1.00  0.89           H  
ATOM   3848 1HD2 LEU A 257     -27.206  27.750  -4.289  1.00  0.89           H  
ATOM   3849 2HD2 LEU A 257     -27.465  27.928  -2.560  1.00  0.89           H  
ATOM   3850 3HD2 LEU A 257     -27.916  26.420  -3.388  1.00  0.89           H  
ATOM   3851  N   GLN A 258     -32.526  26.314  -3.939  1.00  0.74           N  
ATOM   3852  CA  GLN A 258     -33.143  25.767  -5.127  1.00  0.74           C  
ATOM   3853  C   GLN A 258     -34.513  26.386  -5.359  1.00  0.74           C  
ATOM   3854  O   GLN A 258     -34.815  26.787  -6.477  1.00  0.74           O  
ATOM   3855  CB  GLN A 258     -33.215  24.249  -5.017  1.00  0.74           C  
ATOM   3856  CG  GLN A 258     -33.707  23.550  -6.255  1.00  0.74           C  
ATOM   3857  CD  GLN A 258     -33.463  22.080  -6.147  1.00  0.74           C  
ATOM   3858  OE1 GLN A 258     -33.009  21.628  -5.090  1.00  0.74           O  
ATOM   3859  NE2 GLN A 258     -33.704  21.328  -7.203  1.00  0.74           N  
ATOM   3860  H   GLN A 258     -32.285  25.711  -3.168  1.00  0.74           H  
ATOM   3861  HA  GLN A 258     -32.528  26.019  -5.983  1.00  0.74           H  
ATOM   3862 1HB  GLN A 258     -32.242  23.849  -4.752  1.00  0.74           H  
ATOM   3863 2HB  GLN A 258     -33.900  23.989  -4.208  1.00  0.74           H  
ATOM   3864 1HG  GLN A 258     -34.779  23.734  -6.391  1.00  0.74           H  
ATOM   3865 2HG  GLN A 258     -33.151  23.916  -7.102  1.00  0.74           H  
ATOM   3866 1HE2 GLN A 258     -33.477  20.336  -7.162  1.00  0.74           H  
ATOM   3867 2HE2 GLN A 258     -34.064  21.731  -8.046  1.00  0.74           H  
ATOM   3868  N   GLN A 259     -35.327  26.538  -4.305  1.00  0.70           N  
ATOM   3869  CA  GLN A 259     -36.648  27.152  -4.487  1.00  0.70           C  
ATOM   3870  C   GLN A 259     -36.538  28.615  -4.928  1.00  0.70           C  
ATOM   3871  O   GLN A 259     -37.289  29.086  -5.788  1.00  0.70           O  
ATOM   3872  CB  GLN A 259     -37.442  27.054  -3.196  1.00  0.70           C  
ATOM   3873  CG  GLN A 259     -37.893  25.658  -2.851  1.00  0.70           C  
ATOM   3874  CD  GLN A 259     -38.396  25.566  -1.430  1.00  0.70           C  
ATOM   3875  OE1 GLN A 259     -37.692  26.033  -0.510  1.00  0.70           O  
ATOM   3876  NE2 GLN A 259     -39.576  24.989  -1.227  1.00  0.70           N  
ATOM   3877  H   GLN A 259     -35.056  26.210  -3.372  1.00  0.70           H  
ATOM   3878  HA  GLN A 259     -37.175  26.600  -5.265  1.00  0.70           H  
ATOM   3879 1HB  GLN A 259     -36.834  27.436  -2.378  1.00  0.70           H  
ATOM   3880 2HB  GLN A 259     -38.331  27.667  -3.279  1.00  0.70           H  
ATOM   3881 1HG  GLN A 259     -38.710  25.387  -3.520  1.00  0.70           H  
ATOM   3882 2HG  GLN A 259     -37.061  24.966  -2.986  1.00  0.70           H  
ATOM   3883 1HE2 GLN A 259     -39.945  24.909  -0.299  1.00  0.70           H  
ATOM   3884 2HE2 GLN A 259     -40.100  24.630  -2.003  1.00  0.70           H  
ATOM   3885  N   LEU A 260     -35.566  29.333  -4.373  1.00  0.69           N  
ATOM   3886  CA  LEU A 260     -35.354  30.721  -4.749  1.00  0.69           C  
ATOM   3887  C   LEU A 260     -35.062  30.804  -6.241  1.00  0.69           C  
ATOM   3888  O   LEU A 260     -35.665  31.598  -6.976  1.00  0.69           O  
ATOM   3889  CB  LEU A 260     -34.171  31.304  -3.973  1.00  0.69           C  
ATOM   3890  CG  LEU A 260     -33.805  32.712  -4.327  1.00  0.69           C  
ATOM   3891  CD1 LEU A 260     -34.952  33.638  -3.972  1.00  0.69           C  
ATOM   3892  CD2 LEU A 260     -32.557  33.082  -3.622  1.00  0.69           C  
ATOM   3893  H   LEU A 260     -34.973  28.915  -3.655  1.00  0.69           H  
ATOM   3894  HA  LEU A 260     -36.256  31.288  -4.536  1.00  0.69           H  
ATOM   3895 1HB  LEU A 260     -34.392  31.259  -2.907  1.00  0.69           H  
ATOM   3896 2HB  LEU A 260     -33.299  30.690  -4.159  1.00  0.69           H  
ATOM   3897  HG  LEU A 260     -33.635  32.774  -5.394  1.00  0.69           H  
ATOM   3898 1HD1 LEU A 260     -34.697  34.657  -4.234  1.00  0.69           H  
ATOM   3899 2HD1 LEU A 260     -35.847  33.337  -4.515  1.00  0.69           H  
ATOM   3900 3HD1 LEU A 260     -35.138  33.585  -2.905  1.00  0.69           H  
ATOM   3901 1HD2 LEU A 260     -32.288  34.099  -3.893  1.00  0.69           H  
ATOM   3902 2HD2 LEU A 260     -32.716  33.017  -2.544  1.00  0.69           H  
ATOM   3903 3HD2 LEU A 260     -31.760  32.397  -3.918  1.00  0.69           H  
ATOM   3904  N   VAL A 261     -34.136  29.965  -6.683  1.00  0.70           N  
ATOM   3905  CA  VAL A 261     -33.733  29.924  -8.068  1.00  0.70           C  
ATOM   3906  C   VAL A 261     -34.877  29.437  -8.979  1.00  0.70           C  
ATOM   3907  O   VAL A 261     -35.072  30.007 -10.053  1.00  0.70           O  
ATOM   3908  CB  VAL A 261     -32.462  29.103  -8.210  1.00  0.70           C  
ATOM   3909  CG1 VAL A 261     -32.146  28.927  -9.640  1.00  0.70           C  
ATOM   3910  CG2 VAL A 261     -31.319  29.834  -7.516  1.00  0.70           C  
ATOM   3911  H   VAL A 261     -33.683  29.332  -6.021  1.00  0.70           H  
ATOM   3912  HA  VAL A 261     -33.478  30.941  -8.365  1.00  0.70           H  
ATOM   3913  HB  VAL A 261     -32.611  28.128  -7.753  1.00  0.70           H  
ATOM   3914 1HG1 VAL A 261     -31.240  28.333  -9.754  1.00  0.70           H  
ATOM   3915 2HG1 VAL A 261     -32.952  28.439 -10.114  1.00  0.70           H  
ATOM   3916 3HG1 VAL A 261     -32.011  29.897 -10.082  1.00  0.70           H  
ATOM   3917 1HG2 VAL A 261     -30.405  29.266  -7.607  1.00  0.70           H  
ATOM   3918 2HG2 VAL A 261     -31.185  30.810  -7.982  1.00  0.70           H  
ATOM   3919 3HG2 VAL A 261     -31.556  29.966  -6.462  1.00  0.70           H  
ATOM   3920  N   ASP A 262     -35.653  28.416  -8.562  1.00  0.70           N  
ATOM   3921  CA  ASP A 262     -36.812  27.976  -9.354  1.00  0.70           C  
ATOM   3922  C   ASP A 262     -37.753  29.137  -9.623  1.00  0.70           C  
ATOM   3923  O   ASP A 262     -38.231  29.315 -10.751  1.00  0.70           O  
ATOM   3924  CB  ASP A 262     -37.644  26.901  -8.613  1.00  0.70           C  
ATOM   3925  CG  ASP A 262     -37.101  25.473  -8.608  1.00  0.70           C  
ATOM   3926  OD1 ASP A 262     -36.307  25.168  -9.441  1.00  0.70           O  
ATOM   3927  OD2 ASP A 262     -37.509  24.697  -7.767  1.00  0.70           O  
ATOM   3928  H   ASP A 262     -35.442  27.949  -7.687  1.00  0.70           H  
ATOM   3929  HA  ASP A 262     -36.465  27.582 -10.305  1.00  0.70           H  
ATOM   3930 1HB  ASP A 262     -37.761  27.214  -7.578  1.00  0.70           H  
ATOM   3931 2HB  ASP A 262     -38.644  26.877  -9.043  1.00  0.70           H  
ATOM   3932  N   ASN A 263     -38.002  29.952  -8.595  1.00  0.71           N  
ATOM   3933  CA  ASN A 263     -38.891  31.092  -8.744  1.00  0.71           C  
ATOM   3934  C   ASN A 263     -38.277  32.129  -9.680  1.00  0.71           C  
ATOM   3935  O   ASN A 263     -38.969  32.784 -10.465  1.00  0.71           O  
ATOM   3936  CB  ASN A 263     -39.178  31.693  -7.384  1.00  0.71           C  
ATOM   3937  CG  ASN A 263     -40.079  30.825  -6.541  1.00  0.71           C  
ATOM   3938  OD1 ASN A 263     -40.834  29.981  -7.046  1.00  0.71           O  
ATOM   3939  ND2 ASN A 263     -40.007  31.018  -5.248  1.00  0.71           N  
ATOM   3940  H   ASN A 263     -37.590  29.753  -7.679  1.00  0.71           H  
ATOM   3941  HA  ASN A 263     -39.824  30.751  -9.191  1.00  0.71           H  
ATOM   3942 1HB  ASN A 263     -38.238  31.838  -6.850  1.00  0.71           H  
ATOM   3943 2HB  ASN A 263     -39.639  32.672  -7.508  1.00  0.71           H  
ATOM   3944 1HD2 ASN A 263     -40.571  30.474  -4.628  1.00  0.71           H  
ATOM   3945 2HD2 ASN A 263     -39.382  31.707  -4.886  1.00  0.71           H  
ATOM   3946  N   ALA A 264     -36.962  32.297  -9.606  1.00  0.72           N  
ATOM   3947  CA  ALA A 264     -36.299  33.259 -10.470  1.00  0.72           C  
ATOM   3948  C   ALA A 264     -36.396  32.869 -11.927  1.00  0.72           C  
ATOM   3949  O   ALA A 264     -36.824  33.656 -12.777  1.00  0.72           O  
ATOM   3950  CB  ALA A 264     -34.857  33.345 -10.089  1.00  0.72           C  
ATOM   3951  H   ALA A 264     -36.419  31.769  -8.920  1.00  0.72           H  
ATOM   3952  HA  ALA A 264     -36.774  34.225 -10.341  1.00  0.72           H  
ATOM   3953 1HB  ALA A 264     -34.379  34.052 -10.696  1.00  0.72           H  
ATOM   3954 2HB  ALA A 264     -34.792  33.639  -9.062  1.00  0.72           H  
ATOM   3955 3HB  ALA A 264     -34.379  32.384 -10.221  1.00  0.72           H  
ATOM   3956  N   VAL A 265     -36.072  31.616 -12.202  1.00  0.73           N  
ATOM   3957  CA  VAL A 265     -36.074  31.116 -13.558  1.00  0.73           C  
ATOM   3958  C   VAL A 265     -37.487  31.121 -14.123  1.00  0.73           C  
ATOM   3959  O   VAL A 265     -37.700  31.526 -15.267  1.00  0.73           O  
ATOM   3960  CB  VAL A 265     -35.429  29.718 -13.603  1.00  0.73           C  
ATOM   3961  CG1 VAL A 265     -35.593  29.091 -14.972  1.00  0.73           C  
ATOM   3962  CG2 VAL A 265     -33.912  29.852 -13.260  1.00  0.73           C  
ATOM   3963  H   VAL A 265     -35.772  31.003 -11.444  1.00  0.73           H  
ATOM   3964  HA  VAL A 265     -35.462  31.781 -14.166  1.00  0.73           H  
ATOM   3965  HB  VAL A 265     -35.920  29.072 -12.866  1.00  0.73           H  
ATOM   3966 1HG1 VAL A 265     -35.131  28.104 -14.976  1.00  0.73           H  
ATOM   3967 2HG1 VAL A 265     -36.655  28.998 -15.201  1.00  0.73           H  
ATOM   3968 3HG1 VAL A 265     -35.111  29.720 -15.721  1.00  0.73           H  
ATOM   3969 1HG2 VAL A 265     -33.441  28.870 -13.273  1.00  0.73           H  
ATOM   3970 2HG2 VAL A 265     -33.425  30.494 -13.995  1.00  0.73           H  
ATOM   3971 3HG2 VAL A 265     -33.801  30.291 -12.269  1.00  0.73           H  
ATOM   3972  N   SER A 266     -38.463  30.704 -13.310  1.00  0.74           N  
ATOM   3973  CA  SER A 266     -39.858  30.669 -13.724  1.00  0.74           C  
ATOM   3974  C   SER A 266     -40.380  32.057 -14.102  1.00  0.74           C  
ATOM   3975  O   SER A 266     -41.135  32.197 -15.066  1.00  0.74           O  
ATOM   3976  CB  SER A 266     -40.710  30.114 -12.602  1.00  0.74           C  
ATOM   3977  OG  SER A 266     -40.377  28.780 -12.333  1.00  0.74           O  
ATOM   3978  H   SER A 266     -38.237  30.371 -12.373  1.00  0.74           H  
ATOM   3979  HA  SER A 266     -39.941  30.018 -14.594  1.00  0.74           H  
ATOM   3980 1HB  SER A 266     -40.565  30.717 -11.704  1.00  0.74           H  
ATOM   3981 2HB  SER A 266     -41.758  30.183 -12.878  1.00  0.74           H  
ATOM   3982  HG  SER A 266     -39.495  28.820 -11.895  1.00  0.74           H  
ATOM   3983  N   ARG A 267     -39.979  33.089 -13.348  1.00  0.75           N  
ATOM   3984  CA  ARG A 267     -40.416  34.455 -13.628  1.00  0.75           C  
ATOM   3985  C   ARG A 267     -39.717  35.089 -14.838  1.00  0.75           C  
ATOM   3986  O   ARG A 267     -40.258  36.019 -15.445  1.00  0.75           O  
ATOM   3987  CB  ARG A 267     -40.212  35.328 -12.404  1.00  0.75           C  
ATOM   3988  CG  ARG A 267     -41.123  34.996 -11.226  1.00  0.75           C  
ATOM   3989  CD  ARG A 267     -40.767  35.772 -10.003  1.00  0.75           C  
ATOM   3990  NE  ARG A 267     -39.477  35.370  -9.444  1.00  0.75           N  
ATOM   3991  CZ  ARG A 267     -38.841  36.033  -8.444  1.00  0.75           C  
ATOM   3992  NH1 ARG A 267     -39.390  37.114  -7.930  1.00  0.75           N  
ATOM   3993  NH2 ARG A 267     -37.680  35.610  -7.974  1.00  0.75           N  
ATOM   3994  H   ARG A 267     -39.377  32.928 -12.537  1.00  0.75           H  
ATOM   3995  HA  ARG A 267     -41.484  34.423 -13.839  1.00  0.75           H  
ATOM   3996 1HB  ARG A 267     -39.186  35.204 -12.057  1.00  0.75           H  
ATOM   3997 2HB  ARG A 267     -40.350  36.375 -12.665  1.00  0.75           H  
ATOM   3998 1HG  ARG A 267     -42.149  35.243 -11.492  1.00  0.75           H  
ATOM   3999 2HG  ARG A 267     -41.062  33.935 -11.002  1.00  0.75           H  
ATOM   4000 1HD  ARG A 267     -40.716  36.831 -10.249  1.00  0.75           H  
ATOM   4001 2HD  ARG A 267     -41.530  35.612  -9.243  1.00  0.75           H  
ATOM   4002  HE  ARG A 267     -39.041  34.517  -9.831  1.00  0.75           H  
ATOM   4003 1HH1 ARG A 267     -40.279  37.444  -8.281  1.00  0.75           H  
ATOM   4004 2HH1 ARG A 267     -38.926  37.613  -7.184  1.00  0.75           H  
ATOM   4005 1HH2 ARG A 267     -37.245  34.784  -8.358  1.00  0.75           H  
ATOM   4006 2HH2 ARG A 267     -37.225  36.114  -7.226  1.00  0.75           H  
ATOM   4007  N   GLY A 268     -38.544  34.578 -15.218  1.00  0.75           N  
ATOM   4008  CA  GLY A 268     -37.834  35.102 -16.382  1.00  0.75           C  
ATOM   4009  C   GLY A 268     -36.549  35.835 -16.027  1.00  0.75           C  
ATOM   4010  O   GLY A 268     -36.096  35.819 -14.883  1.00  0.75           O  
ATOM   4011  H   GLY A 268     -38.114  33.836 -14.661  1.00  0.75           H  
ATOM   4012 1HA  GLY A 268     -37.599  34.270 -17.047  1.00  0.75           H  
ATOM   4013 2HA  GLY A 268     -38.491  35.767 -16.938  1.00  0.75           H  
ATOM   4014  N   LEU A 269     -35.968  36.534 -17.000  1.00  0.76           N  
ATOM   4015  CA  LEU A 269     -34.662  37.144 -16.775  1.00  0.76           C  
ATOM   4016  C   LEU A 269     -34.679  38.162 -15.640  1.00  0.76           C  
ATOM   4017  O   LEU A 269     -33.691  38.304 -14.924  1.00  0.76           O  
ATOM   4018  CB  LEU A 269     -34.157  37.804 -18.050  1.00  0.76           C  
ATOM   4019  CG  LEU A 269     -33.844  36.845 -19.164  1.00  0.76           C  
ATOM   4020  CD1 LEU A 269     -33.395  37.618 -20.389  1.00  0.76           C  
ATOM   4021  CD2 LEU A 269     -32.816  35.877 -18.697  1.00  0.76           C  
ATOM   4022  H   LEU A 269     -36.397  36.578 -17.915  1.00  0.76           H  
ATOM   4023  HA  LEU A 269     -33.963  36.353 -16.509  1.00  0.76           H  
ATOM   4024 1HB  LEU A 269     -34.907  38.509 -18.405  1.00  0.76           H  
ATOM   4025 2HB  LEU A 269     -33.262  38.347 -17.826  1.00  0.76           H  
ATOM   4026  HG  LEU A 269     -34.747  36.297 -19.430  1.00  0.76           H  
ATOM   4027 1HD1 LEU A 269     -33.180  36.922 -21.202  1.00  0.76           H  
ATOM   4028 2HD1 LEU A 269     -34.182  38.305 -20.697  1.00  0.76           H  
ATOM   4029 3HD1 LEU A 269     -32.490  38.182 -20.150  1.00  0.76           H  
ATOM   4030 1HD2 LEU A 269     -32.617  35.169 -19.496  1.00  0.76           H  
ATOM   4031 2HD2 LEU A 269     -31.907  36.393 -18.435  1.00  0.76           H  
ATOM   4032 3HD2 LEU A 269     -33.197  35.348 -17.831  1.00  0.76           H  
ATOM   4033  N   ASP A 270     -35.797  38.862 -15.453  1.00  0.75           N  
ATOM   4034  CA  ASP A 270     -35.897  39.817 -14.355  1.00  0.75           C  
ATOM   4035  C   ASP A 270     -35.809  39.096 -13.000  1.00  0.75           C  
ATOM   4036  O   ASP A 270     -35.278  39.643 -12.028  1.00  0.75           O  
ATOM   4037  CB  ASP A 270     -37.205  40.600 -14.441  1.00  0.75           C  
ATOM   4038  CG  ASP A 270     -37.230  41.592 -15.598  1.00  0.75           C  
ATOM   4039  OD1 ASP A 270     -36.194  41.847 -16.170  1.00  0.75           O  
ATOM   4040  OD2 ASP A 270     -38.289  42.081 -15.904  1.00  0.75           O  
ATOM   4041  H   ASP A 270     -36.584  38.718 -16.070  1.00  0.75           H  
ATOM   4042  HA  ASP A 270     -35.066  40.518 -14.427  1.00  0.75           H  
ATOM   4043 1HB  ASP A 270     -38.037  39.904 -14.558  1.00  0.75           H  
ATOM   4044 2HB  ASP A 270     -37.364  41.144 -13.510  1.00  0.75           H  
ATOM   4045  N   GLY A 271     -36.371  37.877 -12.936  1.00  0.75           N  
ATOM   4046  CA  GLY A 271     -36.378  37.062 -11.725  1.00  0.75           C  
ATOM   4047  C   GLY A 271     -34.950  36.663 -11.431  1.00  0.75           C  
ATOM   4048  O   GLY A 271     -34.466  36.738 -10.298  1.00  0.75           O  
ATOM   4049  H   GLY A 271     -36.740  37.458 -13.781  1.00  0.75           H  
ATOM   4050 1HA  GLY A 271     -36.804  37.620 -10.892  1.00  0.75           H  
ATOM   4051 2HA  GLY A 271     -36.987  36.175 -11.891  1.00  0.75           H  
ATOM   4052  N   VAL A 272     -34.262  36.277 -12.494  1.00  0.74           N  
ATOM   4053  CA  VAL A 272     -32.875  35.896 -12.399  1.00  0.74           C  
ATOM   4054  C   VAL A 272     -32.045  37.058 -11.921  1.00  0.74           C  
ATOM   4055  O   VAL A 272     -31.336  36.930 -10.929  1.00  0.74           O  
ATOM   4056  CB  VAL A 272     -32.404  35.363 -13.745  1.00  0.74           C  
ATOM   4057  CG1 VAL A 272     -30.904  35.189 -13.748  1.00  0.74           C  
ATOM   4058  CG2 VAL A 272     -33.143  34.019 -13.982  1.00  0.74           C  
ATOM   4059  H   VAL A 272     -34.748  36.229 -13.392  1.00  0.74           H  
ATOM   4060  HA  VAL A 272     -32.773  35.090 -11.687  1.00  0.74           H  
ATOM   4061  HB  VAL A 272     -32.650  36.062 -14.529  1.00  0.74           H  
ATOM   4062 1HG1 VAL A 272     -30.571  34.810 -14.703  1.00  0.74           H  
ATOM   4063 2HG1 VAL A 272     -30.452  36.153 -13.574  1.00  0.74           H  
ATOM   4064 3HG1 VAL A 272     -30.607  34.522 -12.974  1.00  0.74           H  
ATOM   4065 1HG2 VAL A 272     -32.861  33.602 -14.924  1.00  0.74           H  
ATOM   4066 2HG2 VAL A 272     -32.896  33.317 -13.187  1.00  0.74           H  
ATOM   4067 3HG2 VAL A 272     -34.223  34.201 -13.981  1.00  0.74           H  
ATOM   4068  N   HIS A 273     -32.237  38.223 -12.517  1.00  0.73           N  
ATOM   4069  CA  HIS A 273     -31.499  39.407 -12.127  1.00  0.73           C  
ATOM   4070  C   HIS A 273     -31.699  39.654 -10.633  1.00  0.73           C  
ATOM   4071  O   HIS A 273     -30.743  39.926  -9.908  1.00  0.73           O  
ATOM   4072  CB  HIS A 273     -31.965  40.613 -12.945  1.00  0.73           C  
ATOM   4073  CG  HIS A 273     -31.168  41.850 -12.733  1.00  0.73           C  
ATOM   4074  ND1 HIS A 273     -29.893  42.007 -13.248  1.00  0.73           N  
ATOM   4075  CD2 HIS A 273     -31.452  42.995 -12.077  1.00  0.73           C  
ATOM   4076  CE1 HIS A 273     -29.431  43.196 -12.914  1.00  0.73           C  
ATOM   4077  NE2 HIS A 273     -30.356  43.818 -12.203  1.00  0.73           N  
ATOM   4078  H   HIS A 273     -32.873  38.277 -13.308  1.00  0.73           H  
ATOM   4079  HA  HIS A 273     -30.436  39.256 -12.307  1.00  0.73           H  
ATOM   4080 1HB  HIS A 273     -31.946  40.364 -14.000  1.00  0.73           H  
ATOM   4081 2HB  HIS A 273     -33.000  40.836 -12.692  1.00  0.73           H  
ATOM   4082  HD2 HIS A 273     -32.379  43.222 -11.548  1.00  0.73           H  
ATOM   4083  HE1 HIS A 273     -28.453  43.596 -13.181  1.00  0.73           H  
ATOM   4084  HE2 HIS A 273     -30.278  44.747 -11.814  1.00  0.73           H  
ATOM   4085  N   ALA A 274     -32.952  39.541 -10.173  1.00  0.74           N  
ATOM   4086  CA  ALA A 274     -33.310  39.735  -8.774  1.00  0.74           C  
ATOM   4087  C   ALA A 274     -32.587  38.780  -7.814  1.00  0.74           C  
ATOM   4088  O   ALA A 274     -32.360  39.152  -6.658  1.00  0.74           O  
ATOM   4089  CB  ALA A 274     -34.810  39.574  -8.588  1.00  0.74           C  
ATOM   4090  H   ALA A 274     -33.705  39.334 -10.830  1.00  0.74           H  
ATOM   4091  HA  ALA A 274     -33.030  40.753  -8.507  1.00  0.74           H  
ATOM   4092 1HB  ALA A 274     -35.069  39.768  -7.551  1.00  0.74           H  
ATOM   4093 2HB  ALA A 274     -35.332  40.277  -9.237  1.00  0.74           H  
ATOM   4094 3HB  ALA A 274     -35.103  38.568  -8.845  1.00  0.74           H  
ATOM   4095  N   VAL A 275     -32.259  37.545  -8.241  1.00  0.75           N  
ATOM   4096  CA  VAL A 275     -31.604  36.640  -7.296  1.00  0.75           C  
ATOM   4097  C   VAL A 275     -30.100  36.537  -7.528  1.00  0.75           C  
ATOM   4098  O   VAL A 275     -29.367  36.129  -6.625  1.00  0.75           O  
ATOM   4099  CB  VAL A 275     -32.195  35.217  -7.341  1.00  0.75           C  
ATOM   4100  CG1 VAL A 275     -33.677  35.299  -7.035  1.00  0.75           C  
ATOM   4101  CG2 VAL A 275     -31.908  34.547  -8.680  1.00  0.75           C  
ATOM   4102  H   VAL A 275     -32.459  37.251  -9.201  1.00  0.75           H  
ATOM   4103  HA  VAL A 275     -31.764  37.025  -6.291  1.00  0.75           H  
ATOM   4104  HB  VAL A 275     -31.738  34.625  -6.549  1.00  0.75           H  
ATOM   4105 1HG1 VAL A 275     -34.108  34.306  -7.019  1.00  0.75           H  
ATOM   4106 2HG1 VAL A 275     -33.814  35.770  -6.070  1.00  0.75           H  
ATOM   4107 3HG1 VAL A 275     -34.170  35.896  -7.805  1.00  0.75           H  
ATOM   4108 1HG2 VAL A 275     -32.319  33.542  -8.681  1.00  0.75           H  
ATOM   4109 2HG2 VAL A 275     -32.369  35.136  -9.454  1.00  0.75           H  
ATOM   4110 3HG2 VAL A 275     -30.836  34.493  -8.856  1.00  0.75           H  
ATOM   4111  N   LEU A 276     -29.609  36.962  -8.687  1.00  0.78           N  
ATOM   4112  CA  LEU A 276     -28.173  36.885  -8.903  1.00  0.78           C  
ATOM   4113  C   LEU A 276     -27.459  37.750  -7.898  1.00  0.78           C  
ATOM   4114  O   LEU A 276     -27.927  38.831  -7.536  1.00  0.78           O  
ATOM   4115  CB  LEU A 276     -27.749  37.307 -10.312  1.00  0.78           C  
ATOM   4116  CG  LEU A 276     -28.161  36.380 -11.439  1.00  0.78           C  
ATOM   4117  CD1 LEU A 276     -27.760  37.004 -12.749  1.00  0.78           C  
ATOM   4118  CD2 LEU A 276     -27.528  35.031 -11.239  1.00  0.78           C  
ATOM   4119  H   LEU A 276     -30.231  37.289  -9.426  1.00  0.78           H  
ATOM   4120  HA  LEU A 276     -27.858  35.855  -8.756  1.00  0.78           H  
ATOM   4121 1HB  LEU A 276     -28.188  38.286 -10.519  1.00  0.78           H  
ATOM   4122 2HB  LEU A 276     -26.661  37.405 -10.331  1.00  0.78           H  
ATOM   4123  HG  LEU A 276     -29.206  36.260 -11.437  1.00  0.78           H  
ATOM   4124 1HD1 LEU A 276     -28.067  36.366 -13.553  1.00  0.78           H  
ATOM   4125 2HD1 LEU A 276     -28.249  37.970 -12.851  1.00  0.78           H  
ATOM   4126 3HD1 LEU A 276     -26.679  37.132 -12.771  1.00  0.78           H  
ATOM   4127 1HD2 LEU A 276     -27.826  34.359 -12.042  1.00  0.78           H  
ATOM   4128 2HD2 LEU A 276     -26.446  35.147 -11.235  1.00  0.78           H  
ATOM   4129 3HD2 LEU A 276     -27.850  34.617 -10.281  1.00  0.78           H  
ATOM   4130  N   ASP A 277     -26.302  37.278  -7.467  1.00  0.82           N  
ATOM   4131  CA  ASP A 277     -25.487  37.992  -6.508  1.00  0.82           C  
ATOM   4132  C   ASP A 277     -25.365  39.430  -6.982  1.00  0.82           C  
ATOM   4133  O   ASP A 277     -24.821  39.657  -8.057  1.00  0.82           O  
ATOM   4134  CB  ASP A 277     -24.103  37.340  -6.410  1.00  0.82           C  
ATOM   4135  CG  ASP A 277     -23.171  37.926  -5.343  1.00  0.82           C  
ATOM   4136  OD1 ASP A 277     -23.153  39.131  -5.090  1.00  0.82           O  
ATOM   4137  OD2 ASP A 277     -22.468  37.142  -4.758  1.00  0.82           O  
ATOM   4138  H   ASP A 277     -25.990  36.374  -7.814  1.00  0.82           H  
ATOM   4139  HA  ASP A 277     -25.980  37.910  -5.546  1.00  0.82           H  
ATOM   4140 1HB  ASP A 277     -24.221  36.277  -6.217  1.00  0.82           H  
ATOM   4141 2HB  ASP A 277     -23.609  37.417  -7.378  1.00  0.82           H  
ATOM   4142  N   PRO A 278     -25.810  40.436  -6.203  1.00  0.87           N  
ATOM   4143  CA  PRO A 278     -25.858  41.838  -6.576  1.00  0.87           C  
ATOM   4144  C   PRO A 278     -24.485  42.417  -6.874  1.00  0.87           C  
ATOM   4145  O   PRO A 278     -24.380  43.477  -7.491  1.00  0.87           O  
ATOM   4146  CB  PRO A 278     -26.491  42.500  -5.343  1.00  0.87           C  
ATOM   4147  CG  PRO A 278     -26.195  41.559  -4.200  1.00  0.87           C  
ATOM   4148  CD  PRO A 278     -26.233  40.175  -4.811  1.00  0.87           C  
ATOM   4149  HA  PRO A 278     -26.514  41.940  -7.453  1.00  0.87           H  
ATOM   4150 1HB  PRO A 278     -26.053  43.496  -5.192  1.00  0.87           H  
ATOM   4151 2HB  PRO A 278     -27.569  42.643  -5.508  1.00  0.87           H  
ATOM   4152 1HG  PRO A 278     -25.210  41.795  -3.767  1.00  0.87           H  
ATOM   4153 2HG  PRO A 278     -26.934  41.689  -3.399  1.00  0.87           H  
ATOM   4154 1HD  PRO A 278     -25.493  39.564  -4.271  1.00  0.87           H  
ATOM   4155 2HD  PRO A 278     -27.248  39.745  -4.787  1.00  0.87           H  
ATOM   4156  N   ARG A 279     -23.423  41.753  -6.411  1.00  0.94           N  
ATOM   4157  CA  ARG A 279     -22.080  42.243  -6.663  1.00  0.94           C  
ATOM   4158  C   ARG A 279     -21.604  41.835  -8.063  1.00  0.94           C  
ATOM   4159  O   ARG A 279     -20.646  42.406  -8.595  1.00  0.94           O  
ATOM   4160  CB  ARG A 279     -21.137  41.685  -5.616  1.00  0.94           C  
ATOM   4161  CG  ARG A 279     -21.430  42.139  -4.199  1.00  0.94           C  
ATOM   4162  CD  ARG A 279     -20.598  41.409  -3.224  1.00  0.94           C  
ATOM   4163  NE  ARG A 279     -20.932  40.000  -3.235  1.00  0.94           N  
ATOM   4164  CZ  ARG A 279     -20.326  39.038  -2.507  1.00  0.94           C  
ATOM   4165  NH1 ARG A 279     -19.364  39.341  -1.650  1.00  0.94           N  
ATOM   4166  NH2 ARG A 279     -20.712  37.791  -2.677  1.00  0.94           N  
ATOM   4167  H   ARG A 279     -23.520  40.864  -5.899  1.00  0.94           H  
ATOM   4168  HA  ARG A 279     -22.086  43.329  -6.593  1.00  0.94           H  
ATOM   4169 1HB  ARG A 279     -21.176  40.595  -5.632  1.00  0.94           H  
ATOM   4170 2HB  ARG A 279     -20.121  41.971  -5.843  1.00  0.94           H  
ATOM   4171 1HG  ARG A 279     -21.226  43.205  -4.104  1.00  0.94           H  
ATOM   4172 2HG  ARG A 279     -22.479  41.938  -3.975  1.00  0.94           H  
ATOM   4173 1HD  ARG A 279     -19.549  41.510  -3.500  1.00  0.94           H  
ATOM   4174 2HD  ARG A 279     -20.756  41.799  -2.222  1.00  0.94           H  
ATOM   4175  HE  ARG A 279     -21.678  39.692  -3.891  1.00  0.94           H  
ATOM   4176 1HH1 ARG A 279     -19.089  40.298  -1.529  1.00  0.94           H  
ATOM   4177 2HH1 ARG A 279     -18.907  38.617  -1.112  1.00  0.94           H  
ATOM   4178 1HH2 ARG A 279     -21.444  37.583  -3.370  1.00  0.94           H  
ATOM   4179 2HH2 ARG A 279     -20.276  37.022  -2.171  1.00  0.94           H  
ATOM   4180  N   MET A 280     -22.294  40.865  -8.680  1.00  1.03           N  
ATOM   4181  CA  MET A 280     -21.904  40.348  -9.989  1.00  1.03           C  
ATOM   4182  C   MET A 280     -22.081  41.350 -11.096  1.00  1.03           C  
ATOM   4183  O   MET A 280     -23.175  41.868 -11.344  1.00  1.03           O  
ATOM   4184  CB  MET A 280     -22.720  39.090 -10.339  1.00  1.03           C  
ATOM   4185  CG  MET A 280     -22.394  38.436 -11.705  1.00  1.03           C  
ATOM   4186  SD  MET A 280     -23.282  36.887 -12.002  1.00  1.03           S  
ATOM   4187  CE  MET A 280     -22.226  35.814 -11.068  1.00  1.03           C  
ATOM   4188  H   MET A 280     -23.118  40.463  -8.235  1.00  1.03           H  
ATOM   4189  HA  MET A 280     -20.847  40.082  -9.951  1.00  1.03           H  
ATOM   4190 1HB  MET A 280     -22.577  38.341  -9.563  1.00  1.03           H  
ATOM   4191 2HB  MET A 280     -23.780  39.343 -10.346  1.00  1.03           H  
ATOM   4192 1HG  MET A 280     -22.629  39.125 -12.503  1.00  1.03           H  
ATOM   4193 2HG  MET A 280     -21.352  38.226 -11.766  1.00  1.03           H  
ATOM   4194 1HE  MET A 280     -22.583  34.804 -11.125  1.00  1.03           H  
ATOM   4195 2HE  MET A 280     -21.215  35.864 -11.479  1.00  1.03           H  
ATOM   4196 3HE  MET A 280     -22.210  36.134 -10.024  1.00  1.03           H  
ATOM   4197  N   LYS A 281     -21.022  41.564 -11.853  1.00  1.12           N  
ATOM   4198  CA  LYS A 281     -21.119  42.477 -12.966  1.00  1.12           C  
ATOM   4199  C   LYS A 281     -21.708  41.755 -14.160  1.00  1.12           C  
ATOM   4200  O   LYS A 281     -21.002  41.367 -15.089  1.00  1.12           O  
ATOM   4201  CB  LYS A 281     -19.769  43.088 -13.314  1.00  1.12           C  
ATOM   4202  CG  LYS A 281     -19.841  44.111 -14.436  1.00  1.12           C  
ATOM   4203  CD  LYS A 281     -18.483  44.730 -14.726  1.00  1.12           C  
ATOM   4204  CE  LYS A 281     -18.575  45.746 -15.861  1.00  1.12           C  
ATOM   4205  NZ  LYS A 281     -17.253  46.358 -16.171  1.00  1.12           N  
ATOM   4206  H   LYS A 281     -20.145  41.116 -11.627  1.00  1.12           H  
ATOM   4207  HA  LYS A 281     -21.798  43.286 -12.698  1.00  1.12           H  
ATOM   4208 1HB  LYS A 281     -19.355  43.580 -12.432  1.00  1.12           H  
ATOM   4209 2HB  LYS A 281     -19.085  42.322 -13.600  1.00  1.12           H  
ATOM   4210 1HG  LYS A 281     -20.208  43.620 -15.338  1.00  1.12           H  
ATOM   4211 2HG  LYS A 281     -20.542  44.899 -14.164  1.00  1.12           H  
ATOM   4212 1HD  LYS A 281     -18.110  45.228 -13.830  1.00  1.12           H  
ATOM   4213 2HD  LYS A 281     -17.778  43.946 -15.006  1.00  1.12           H  
ATOM   4214 1HE  LYS A 281     -18.954  45.248 -16.754  1.00  1.12           H  
ATOM   4215 2HE  LYS A 281     -19.271  46.535 -15.577  1.00  1.12           H  
ATOM   4216 1HZ  LYS A 281     -17.357  47.022 -16.926  1.00  1.12           H  
ATOM   4217 2HZ  LYS A 281     -16.899  46.832 -15.353  1.00  1.12           H  
ATOM   4218 3HZ  LYS A 281     -16.604  45.635 -16.448  1.00  1.12           H  
ATOM   4219  N   VAL A 282     -23.021  41.574 -14.106  1.00  1.19           N  
ATOM   4220  CA  VAL A 282     -23.755  40.882 -15.152  1.00  1.19           C  
ATOM   4221  C   VAL A 282     -23.669  41.707 -16.419  1.00  1.19           C  
ATOM   4222  O   VAL A 282     -23.467  41.185 -17.502  1.00  1.19           O  
ATOM   4223  CB  VAL A 282     -25.226  40.657 -14.776  1.00  1.19           C  
ATOM   4224  CG1 VAL A 282     -25.965  40.087 -15.964  1.00  1.19           C  
ATOM   4225  CG2 VAL A 282     -25.324  39.713 -13.599  1.00  1.19           C  
ATOM   4226  H   VAL A 282     -23.495  41.905 -13.266  1.00  1.19           H  
ATOM   4227  HA  VAL A 282     -23.289  39.913 -15.329  1.00  1.19           H  
ATOM   4228  HB  VAL A 282     -25.683  41.613 -14.523  1.00  1.19           H  
ATOM   4229 1HG1 VAL A 282     -27.002  39.944 -15.693  1.00  1.19           H  
ATOM   4230 2HG1 VAL A 282     -25.900  40.775 -16.814  1.00  1.19           H  
ATOM   4231 3HG1 VAL A 282     -25.525  39.130 -16.237  1.00  1.19           H  
ATOM   4232 1HG2 VAL A 282     -26.370  39.569 -13.343  1.00  1.19           H  
ATOM   4233 2HG2 VAL A 282     -24.878  38.758 -13.865  1.00  1.19           H  
ATOM   4234 3HG2 VAL A 282     -24.799  40.140 -12.742  1.00  1.19           H  
ATOM   4235  N   ALA A 283     -23.800  43.017 -16.290  1.00  1.23           N  
ATOM   4236  CA  ALA A 283     -23.703  43.888 -17.448  1.00  1.23           C  
ATOM   4237  C   ALA A 283     -24.817  43.663 -18.481  1.00  1.23           C  
ATOM   4238  O   ALA A 283     -25.893  44.250 -18.361  1.00  1.23           O  
ATOM   4239  CB  ALA A 283     -22.323  43.759 -18.108  1.00  1.23           C  
ATOM   4240  H   ALA A 283     -23.961  43.407 -15.375  1.00  1.23           H  
ATOM   4241  HA  ALA A 283     -23.801  44.913 -17.089  1.00  1.23           H  
ATOM   4242 1HB  ALA A 283     -22.261  44.472 -18.928  1.00  1.23           H  
ATOM   4243 2HB  ALA A 283     -21.558  43.989 -17.372  1.00  1.23           H  
ATOM   4244 3HB  ALA A 283     -22.127  42.773 -18.504  1.00  1.23           H  
ATOM   4245  N   THR A 284     -24.519  42.943 -19.556  1.00  1.21           N  
ATOM   4246  CA  THR A 284     -25.460  42.838 -20.676  1.00  1.21           C  
ATOM   4247  C   THR A 284     -26.565  41.804 -20.538  1.00  1.21           C  
ATOM   4248  O   THR A 284     -26.501  40.882 -19.723  1.00  1.21           O  
ATOM   4249  CB  THR A 284     -24.735  42.471 -21.977  1.00  1.21           C  
ATOM   4250  OG1 THR A 284     -24.236  41.116 -21.888  1.00  1.21           O  
ATOM   4251  CG2 THR A 284     -23.565  43.406 -22.191  1.00  1.21           C  
ATOM   4252  H   THR A 284     -23.654  42.406 -19.541  1.00  1.21           H  
ATOM   4253  HA  THR A 284     -25.933  43.812 -20.802  1.00  1.21           H  
ATOM   4254  HB  THR A 284     -25.421  42.548 -22.815  1.00  1.21           H  
ATOM   4255  HG1 THR A 284     -23.467  41.055 -21.266  1.00  1.21           H  
ATOM   4256 1HG2 THR A 284     -23.048  43.138 -23.114  1.00  1.21           H  
ATOM   4257 2HG2 THR A 284     -23.925  44.432 -22.260  1.00  1.21           H  
ATOM   4258 3HG2 THR A 284     -22.875  43.317 -21.350  1.00  1.21           H  
ATOM   4259  N   GLU A 285     -27.540  41.910 -21.444  1.00  1.14           N  
ATOM   4260  CA  GLU A 285     -28.620  40.941 -21.562  1.00  1.14           C  
ATOM   4261  C   GLU A 285     -28.066  39.566 -21.934  1.00  1.14           C  
ATOM   4262  O   GLU A 285     -28.598  38.537 -21.516  1.00  1.14           O  
ATOM   4263  CB  GLU A 285     -29.637  41.406 -22.606  1.00  1.14           C  
ATOM   4264  CG  GLU A 285     -30.447  42.630 -22.189  1.00  1.14           C  
ATOM   4265  CD  GLU A 285     -31.409  43.103 -23.257  1.00  1.14           C  
ATOM   4266  OE1 GLU A 285     -31.357  42.590 -24.351  1.00  1.14           O  
ATOM   4267  OE2 GLU A 285     -32.196  43.976 -22.974  1.00  1.14           O  
ATOM   4268  H   GLU A 285     -27.531  42.703 -22.070  1.00  1.14           H  
ATOM   4269  HA  GLU A 285     -29.121  40.863 -20.597  1.00  1.14           H  
ATOM   4270 1HB  GLU A 285     -29.121  41.643 -23.537  1.00  1.14           H  
ATOM   4271 2HB  GLU A 285     -30.337  40.597 -22.816  1.00  1.14           H  
ATOM   4272 1HG  GLU A 285     -31.012  42.386 -21.290  1.00  1.14           H  
ATOM   4273 2HG  GLU A 285     -29.758  43.437 -21.944  1.00  1.14           H  
ATOM   4274  N   ALA A 286     -26.998  39.543 -22.744  1.00  1.04           N  
ATOM   4275  CA  ALA A 286     -26.355  38.293 -23.147  1.00  1.04           C  
ATOM   4276  C   ALA A 286     -25.810  37.557 -21.926  1.00  1.04           C  
ATOM   4277  O   ALA A 286     -25.911  36.327 -21.822  1.00  1.04           O  
ATOM   4278  CB  ALA A 286     -25.230  38.566 -24.126  1.00  1.04           C  
ATOM   4279  H   ALA A 286     -26.607  40.419 -23.060  1.00  1.04           H  
ATOM   4280  HA  ALA A 286     -27.105  37.661 -23.622  1.00  1.04           H  
ATOM   4281 1HB  ALA A 286     -24.773  37.623 -24.428  1.00  1.04           H  
ATOM   4282 2HB  ALA A 286     -25.627  39.076 -25.003  1.00  1.04           H  
ATOM   4283 3HB  ALA A 286     -24.477  39.195 -23.649  1.00  1.04           H  
ATOM   4284  N   ASP A 287     -25.294  38.323 -20.965  1.00  0.93           N  
ATOM   4285  CA  ASP A 287     -24.720  37.742 -19.756  1.00  0.93           C  
ATOM   4286  C   ASP A 287     -25.811  37.371 -18.759  1.00  0.93           C  
ATOM   4287  O   ASP A 287     -25.716  36.341 -18.090  1.00  0.93           O  
ATOM   4288  CB  ASP A 287     -23.758  38.735 -19.127  1.00  0.93           C  
ATOM   4289  CG  ASP A 287     -22.462  38.998 -19.929  1.00  0.93           C  
ATOM   4290  OD1 ASP A 287     -21.670  38.097 -20.024  1.00  0.93           O  
ATOM   4291  OD2 ASP A 287     -22.291  40.085 -20.464  1.00  0.93           O  
ATOM   4292  H   ASP A 287     -25.227  39.335 -21.119  1.00  0.93           H  
ATOM   4293  HA  ASP A 287     -24.171  36.842 -20.026  1.00  0.93           H  
ATOM   4294 1HB  ASP A 287     -24.293  39.672 -19.060  1.00  0.93           H  
ATOM   4295 2HB  ASP A 287     -23.504  38.436 -18.114  1.00  0.93           H  
ATOM   4296  N   LEU A 288     -26.888  38.158 -18.712  1.00  0.83           N  
ATOM   4297  CA  LEU A 288     -28.016  37.838 -17.841  1.00  0.83           C  
ATOM   4298  C   LEU A 288     -28.672  36.563 -18.338  1.00  0.83           C  
ATOM   4299  O   LEU A 288     -28.994  35.672 -17.550  1.00  0.83           O  
ATOM   4300  CB  LEU A 288     -29.036  38.976 -17.799  1.00  0.83           C  
ATOM   4301  CG  LEU A 288     -30.259  38.740 -16.900  1.00  0.83           C  
ATOM   4302  CD1 LEU A 288     -29.823  38.485 -15.472  1.00  0.83           C  
ATOM   4303  CD2 LEU A 288     -31.152  39.961 -16.966  1.00  0.83           C  
ATOM   4304  H   LEU A 288     -26.903  39.017 -19.263  1.00  0.83           H  
ATOM   4305  HA  LEU A 288     -27.645  37.665 -16.832  1.00  0.83           H  
ATOM   4306 1HB  LEU A 288     -28.543  39.891 -17.487  1.00  0.83           H  
ATOM   4307 2HB  LEU A 288     -29.409  39.125 -18.812  1.00  0.83           H  
ATOM   4308  HG  LEU A 288     -30.794  37.875 -17.240  1.00  0.83           H  
ATOM   4309 1HD1 LEU A 288     -30.704  38.314 -14.865  1.00  0.83           H  
ATOM   4310 2HD1 LEU A 288     -29.184  37.607 -15.441  1.00  0.83           H  
ATOM   4311 3HD1 LEU A 288     -29.280  39.347 -15.090  1.00  0.83           H  
ATOM   4312 1HD2 LEU A 288     -32.030  39.808 -16.339  1.00  0.83           H  
ATOM   4313 2HD2 LEU A 288     -30.601  40.833 -16.609  1.00  0.83           H  
ATOM   4314 3HD2 LEU A 288     -31.468  40.126 -17.997  1.00  0.83           H  
ATOM   4315  N   SER A 289     -28.854  36.471 -19.659  1.00  0.76           N  
ATOM   4316  CA  SER A 289     -29.446  35.304 -20.278  1.00  0.76           C  
ATOM   4317  C   SER A 289     -28.565  34.101 -20.008  1.00  0.76           C  
ATOM   4318  O   SER A 289     -29.059  33.035 -19.642  1.00  0.76           O  
ATOM   4319  CB  SER A 289     -29.583  35.517 -21.771  1.00  0.76           C  
ATOM   4320  OG  SER A 289     -30.465  36.568 -22.050  1.00  0.76           O  
ATOM   4321  H   SER A 289     -28.587  37.245 -20.258  1.00  0.76           H  
ATOM   4322  HA  SER A 289     -30.415  35.120 -19.844  1.00  0.76           H  
ATOM   4323 1HB  SER A 289     -28.605  35.737 -22.199  1.00  0.76           H  
ATOM   4324 2HB  SER A 289     -29.946  34.600 -22.233  1.00  0.76           H  
ATOM   4325  HG  SER A 289     -29.978  37.385 -21.789  1.00  0.76           H  
ATOM   4326  N   THR A 290     -27.248  34.278 -20.115  1.00  0.71           N  
ATOM   4327  CA  THR A 290     -26.358  33.175 -19.844  1.00  0.71           C  
ATOM   4328  C   THR A 290     -26.495  32.746 -18.390  1.00  0.71           C  
ATOM   4329  O   THR A 290     -26.594  31.554 -18.113  1.00  0.71           O  
ATOM   4330  CB  THR A 290     -24.910  33.538 -20.154  1.00  0.71           C  
ATOM   4331  OG1 THR A 290     -24.797  33.883 -21.542  1.00  0.71           O  
ATOM   4332  CG2 THR A 290     -24.037  32.339 -19.870  1.00  0.71           C  
ATOM   4333  H   THR A 290     -26.860  35.163 -20.442  1.00  0.71           H  
ATOM   4334  HA  THR A 290     -26.643  32.333 -20.476  1.00  0.71           H  
ATOM   4335  HB  THR A 290     -24.599  34.382 -19.550  1.00  0.71           H  
ATOM   4336  HG1 THR A 290     -25.284  34.722 -21.709  1.00  0.71           H  
ATOM   4337 1HG2 THR A 290     -23.008  32.577 -20.103  1.00  0.71           H  
ATOM   4338 2HG2 THR A 290     -24.123  32.067 -18.818  1.00  0.71           H  
ATOM   4339 3HG2 THR A 290     -24.368  31.512 -20.490  1.00  0.71           H  
ATOM   4340  N   ALA A 291     -26.524  33.705 -17.459  1.00  0.67           N  
ATOM   4341  CA  ALA A 291     -26.675  33.374 -16.048  1.00  0.67           C  
ATOM   4342  C   ALA A 291     -27.985  32.628 -15.814  1.00  0.67           C  
ATOM   4343  O   ALA A 291     -28.037  31.679 -15.029  1.00  0.67           O  
ATOM   4344  CB  ALA A 291     -26.646  34.631 -15.210  1.00  0.67           C  
ATOM   4345  H   ALA A 291     -26.421  34.680 -17.734  1.00  0.67           H  
ATOM   4346  HA  ALA A 291     -25.848  32.727 -15.758  1.00  0.67           H  
ATOM   4347 1HB  ALA A 291     -26.739  34.367 -14.165  1.00  0.67           H  
ATOM   4348 2HB  ALA A 291     -25.713  35.153 -15.372  1.00  0.67           H  
ATOM   4349 3HB  ALA A 291     -27.472  35.270 -15.506  1.00  0.67           H  
ATOM   4350  N   ALA A 292     -29.052  33.038 -16.510  1.00  0.65           N  
ATOM   4351  CA  ALA A 292     -30.338  32.368 -16.384  1.00  0.65           C  
ATOM   4352  C   ALA A 292     -30.235  30.924 -16.840  1.00  0.65           C  
ATOM   4353  O   ALA A 292     -30.759  30.017 -16.183  1.00  0.65           O  
ATOM   4354  CB  ALA A 292     -31.382  33.087 -17.209  1.00  0.65           C  
ATOM   4355  H   ALA A 292     -28.972  33.848 -17.124  1.00  0.65           H  
ATOM   4356  HA  ALA A 292     -30.626  32.377 -15.334  1.00  0.65           H  
ATOM   4357 1HB  ALA A 292     -32.344  32.594 -17.097  1.00  0.65           H  
ATOM   4358 2HB  ALA A 292     -31.448  34.114 -16.866  1.00  0.65           H  
ATOM   4359 3HB  ALA A 292     -31.096  33.074 -18.252  1.00  0.65           H  
ATOM   4360  N   ASP A 293     -29.512  30.703 -17.945  1.00  0.64           N  
ATOM   4361  CA  ASP A 293     -29.314  29.358 -18.454  1.00  0.64           C  
ATOM   4362  C   ASP A 293     -28.478  28.549 -17.471  1.00  0.64           C  
ATOM   4363  O   ASP A 293     -28.756  27.370 -17.254  1.00  0.64           O  
ATOM   4364  CB  ASP A 293     -28.691  29.365 -19.861  1.00  0.64           C  
ATOM   4365  CG  ASP A 293     -29.680  29.803 -20.979  1.00  0.64           C  
ATOM   4366  OD1 ASP A 293     -30.863  29.872 -20.722  1.00  0.64           O  
ATOM   4367  OD2 ASP A 293     -29.234  30.029 -22.085  1.00  0.64           O  
ATOM   4368  H   ASP A 293     -29.116  31.495 -18.453  1.00  0.64           H  
ATOM   4369  HA  ASP A 293     -30.287  28.879 -18.538  1.00  0.64           H  
ATOM   4370 1HB  ASP A 293     -27.840  30.048 -19.868  1.00  0.64           H  
ATOM   4371 2HB  ASP A 293     -28.317  28.372 -20.096  1.00  0.64           H  
ATOM   4372  N   VAL A 294     -27.500  29.186 -16.814  1.00  0.63           N  
ATOM   4373  CA  VAL A 294     -26.698  28.456 -15.844  1.00  0.63           C  
ATOM   4374  C   VAL A 294     -27.566  28.006 -14.709  1.00  0.63           C  
ATOM   4375  O   VAL A 294     -27.456  26.865 -14.254  1.00  0.63           O  
ATOM   4376  CB  VAL A 294     -25.570  29.280 -15.216  1.00  0.63           C  
ATOM   4377  CG1 VAL A 294     -24.956  28.436 -14.097  1.00  0.63           C  
ATOM   4378  CG2 VAL A 294     -24.563  29.631 -16.206  1.00  0.63           C  
ATOM   4379  H   VAL A 294     -27.293  30.159 -17.035  1.00  0.63           H  
ATOM   4380  HA  VAL A 294     -26.278  27.582 -16.319  1.00  0.63           H  
ATOM   4381  HB  VAL A 294     -25.979  30.187 -14.776  1.00  0.63           H  
ATOM   4382 1HG1 VAL A 294     -24.178  28.970 -13.626  1.00  0.63           H  
ATOM   4383 2HG1 VAL A 294     -25.723  28.195 -13.359  1.00  0.63           H  
ATOM   4384 3HG1 VAL A 294     -24.552  27.515 -14.517  1.00  0.63           H  
ATOM   4385 1HG2 VAL A 294     -23.773  30.202 -15.730  1.00  0.63           H  
ATOM   4386 2HG2 VAL A 294     -24.166  28.715 -16.612  1.00  0.63           H  
ATOM   4387 3HG2 VAL A 294     -25.000  30.215 -16.989  1.00  0.63           H  
ATOM   4388  N   LEU A 295     -28.428  28.902 -14.233  1.00  0.62           N  
ATOM   4389  CA  LEU A 295     -29.300  28.541 -13.144  1.00  0.62           C  
ATOM   4390  C   LEU A 295     -30.227  27.409 -13.574  1.00  0.62           C  
ATOM   4391  O   LEU A 295     -30.450  26.482 -12.803  1.00  0.62           O  
ATOM   4392  CB  LEU A 295     -30.093  29.756 -12.669  1.00  0.62           C  
ATOM   4393  CG  LEU A 295     -29.278  30.874 -11.939  1.00  0.62           C  
ATOM   4394  CD1 LEU A 295     -30.215  32.040 -11.660  1.00  0.62           C  
ATOM   4395  CD2 LEU A 295     -28.628  30.328 -10.646  1.00  0.62           C  
ATOM   4396  H   LEU A 295     -28.461  29.841 -14.633  1.00  0.62           H  
ATOM   4397  HA  LEU A 295     -28.688  28.191 -12.317  1.00  0.62           H  
ATOM   4398 1HB  LEU A 295     -30.552  30.218 -13.544  1.00  0.62           H  
ATOM   4399 2HB  LEU A 295     -30.877  29.420 -12.029  1.00  0.62           H  
ATOM   4400  HG  LEU A 295     -28.490  31.231 -12.602  1.00  0.62           H  
ATOM   4401 1HD1 LEU A 295     -29.667  32.851 -11.185  1.00  0.62           H  
ATOM   4402 2HD1 LEU A 295     -30.620  32.369 -12.605  1.00  0.62           H  
ATOM   4403 3HD1 LEU A 295     -31.023  31.732 -11.012  1.00  0.62           H  
ATOM   4404 1HD2 LEU A 295     -28.064  31.123 -10.163  1.00  0.62           H  
ATOM   4405 2HD2 LEU A 295     -29.393  29.972  -9.968  1.00  0.62           H  
ATOM   4406 3HD2 LEU A 295     -27.956  29.507 -10.896  1.00  0.62           H  
ATOM   4407  N   ALA A 296     -30.731  27.439 -14.814  1.00  0.61           N  
ATOM   4408  CA  ALA A 296     -31.590  26.354 -15.284  1.00  0.61           C  
ATOM   4409  C   ALA A 296     -30.833  25.015 -15.285  1.00  0.61           C  
ATOM   4410  O   ALA A 296     -31.379  23.974 -14.886  1.00  0.61           O  
ATOM   4411  CB  ALA A 296     -32.111  26.667 -16.672  1.00  0.61           C  
ATOM   4412  H   ALA A 296     -30.543  28.238 -15.422  1.00  0.61           H  
ATOM   4413  HA  ALA A 296     -32.431  26.270 -14.599  1.00  0.61           H  
ATOM   4414 1HB  ALA A 296     -32.771  25.869 -17.003  1.00  0.61           H  
ATOM   4415 2HB  ALA A 296     -32.658  27.611 -16.648  1.00  0.61           H  
ATOM   4416 3HB  ALA A 296     -31.273  26.754 -17.361  1.00  0.61           H  
ATOM   4417  N   VAL A 297     -29.553  25.042 -15.689  1.00  0.60           N  
ATOM   4418  CA  VAL A 297     -28.744  23.828 -15.686  1.00  0.60           C  
ATOM   4419  C   VAL A 297     -28.571  23.357 -14.261  1.00  0.60           C  
ATOM   4420  O   VAL A 297     -28.722  22.169 -13.965  1.00  0.60           O  
ATOM   4421  CB  VAL A 297     -27.357  24.054 -16.340  1.00  0.60           C  
ATOM   4422  CG1 VAL A 297     -26.447  22.820 -16.123  1.00  0.60           C  
ATOM   4423  CG2 VAL A 297     -27.535  24.297 -17.837  1.00  0.60           C  
ATOM   4424  H   VAL A 297     -29.150  25.919 -16.027  1.00  0.60           H  
ATOM   4425  HA  VAL A 297     -29.269  23.058 -16.250  1.00  0.60           H  
ATOM   4426  HB  VAL A 297     -26.878  24.919 -15.878  1.00  0.60           H  
ATOM   4427 1HG1 VAL A 297     -25.474  22.999 -16.585  1.00  0.60           H  
ATOM   4428 2HG1 VAL A 297     -26.315  22.657 -15.057  1.00  0.60           H  
ATOM   4429 3HG1 VAL A 297     -26.904  21.939 -16.574  1.00  0.60           H  
ATOM   4430 1HG2 VAL A 297     -26.565  24.463 -18.294  1.00  0.60           H  
ATOM   4431 2HG2 VAL A 297     -28.006  23.428 -18.291  1.00  0.60           H  
ATOM   4432 3HG2 VAL A 297     -28.159  25.164 -17.996  1.00  0.60           H  
ATOM   4433  N   ALA A 298     -28.267  24.293 -13.370  1.00  0.59           N  
ATOM   4434  CA  ALA A 298     -28.072  23.979 -11.974  1.00  0.59           C  
ATOM   4435  C   ALA A 298     -29.326  23.373 -11.348  1.00  0.59           C  
ATOM   4436  O   ALA A 298     -29.230  22.422 -10.569  1.00  0.59           O  
ATOM   4437  CB  ALA A 298     -27.681  25.225 -11.232  1.00  0.59           C  
ATOM   4438  H   ALA A 298     -28.151  25.256 -13.681  1.00  0.59           H  
ATOM   4439  HA  ALA A 298     -27.264  23.257 -11.906  1.00  0.59           H  
ATOM   4440 1HB  ALA A 298     -27.497  24.955 -10.222  1.00  0.59           H  
ATOM   4441 2HB  ALA A 298     -26.781  25.646 -11.671  1.00  0.59           H  
ATOM   4442 3HB  ALA A 298     -28.482  25.952 -11.285  1.00  0.59           H  
ATOM   4443  N   LEU A 299     -30.504  23.879 -11.720  1.00  0.59           N  
ATOM   4444  CA  LEU A 299     -31.747  23.338 -11.192  1.00  0.59           C  
ATOM   4445  C   LEU A 299     -31.965  21.908 -11.656  1.00  0.59           C  
ATOM   4446  O   LEU A 299     -32.462  21.076 -10.895  1.00  0.59           O  
ATOM   4447  CB  LEU A 299     -32.936  24.186 -11.620  1.00  0.59           C  
ATOM   4448  CG  LEU A 299     -33.025  25.560 -11.010  1.00  0.59           C  
ATOM   4449  CD1 LEU A 299     -34.206  26.299 -11.675  1.00  0.59           C  
ATOM   4450  CD2 LEU A 299     -33.152  25.397  -9.502  1.00  0.59           C  
ATOM   4451  H   LEU A 299     -30.531  24.681 -12.349  1.00  0.59           H  
ATOM   4452  HA  LEU A 299     -31.690  23.345 -10.106  1.00  0.59           H  
ATOM   4453 1HB  LEU A 299     -32.896  24.310 -12.701  1.00  0.59           H  
ATOM   4454 2HB  LEU A 299     -33.853  23.653 -11.368  1.00  0.59           H  
ATOM   4455  HG  LEU A 299     -32.138  26.124 -11.210  1.00  0.59           H  
ATOM   4456 1HD1 LEU A 299     -34.321  27.287 -11.279  1.00  0.59           H  
ATOM   4457 2HD1 LEU A 299     -34.030  26.366 -12.743  1.00  0.59           H  
ATOM   4458 3HD1 LEU A 299     -35.120  25.741 -11.494  1.00  0.59           H  
ATOM   4459 1HD2 LEU A 299     -33.233  26.349  -9.019  1.00  0.59           H  
ATOM   4460 2HD2 LEU A 299     -34.033  24.819  -9.278  1.00  0.59           H  
ATOM   4461 3HD2 LEU A 299     -32.278  24.875  -9.133  1.00  0.59           H  
ATOM   4462  N   SER A 300     -31.598  21.621 -12.915  1.00  0.59           N  
ATOM   4463  CA  SER A 300     -31.721  20.270 -13.453  1.00  0.59           C  
ATOM   4464  C   SER A 300     -30.744  19.364 -12.714  1.00  0.59           C  
ATOM   4465  O   SER A 300     -31.072  18.247 -12.307  1.00  0.59           O  
ATOM   4466  CB  SER A 300     -31.419  20.261 -14.944  1.00  0.59           C  
ATOM   4467  OG  SER A 300     -32.378  20.998 -15.659  1.00  0.59           O  
ATOM   4468  H   SER A 300     -31.242  22.369 -13.515  1.00  0.59           H  
ATOM   4469  HA  SER A 300     -32.735  19.909 -13.285  1.00  0.59           H  
ATOM   4470 1HB  SER A 300     -30.431  20.679 -15.121  1.00  0.59           H  
ATOM   4471 2HB  SER A 300     -31.405  19.234 -15.301  1.00  0.59           H  
ATOM   4472  HG  SER A 300     -32.254  21.927 -15.388  1.00  0.59           H  
ATOM   4473  N   CYS A 301     -29.544  19.883 -12.477  1.00  0.61           N  
ATOM   4474  CA  CYS A 301     -28.525  19.138 -11.772  1.00  0.61           C  
ATOM   4475  C   CYS A 301     -29.000  18.838 -10.363  1.00  0.61           C  
ATOM   4476  O   CYS A 301     -28.854  17.731  -9.880  1.00  0.61           O  
ATOM   4477  CB  CYS A 301     -27.237  19.934 -11.709  1.00  0.61           C  
ATOM   4478  SG  CYS A 301     -26.416  20.154 -13.263  1.00  0.61           S  
ATOM   4479  H   CYS A 301     -29.323  20.813 -12.832  1.00  0.61           H  
ATOM   4480  HA  CYS A 301     -28.337  18.208 -12.289  1.00  0.61           H  
ATOM   4481 1HB  CYS A 301     -27.462  20.905 -11.341  1.00  0.61           H  
ATOM   4482 2HB  CYS A 301     -26.554  19.472 -11.025  1.00  0.61           H  
ATOM   4483  HG  CYS A 301     -27.376  20.965 -13.783  1.00  0.61           H  
ATOM   4484  N   ALA A 302     -29.669  19.796  -9.734  1.00  0.63           N  
ATOM   4485  CA  ALA A 302     -30.161  19.647  -8.371  1.00  0.63           C  
ATOM   4486  C   ALA A 302     -31.541  18.970  -8.307  1.00  0.63           C  
ATOM   4487  O   ALA A 302     -32.218  19.040  -7.280  1.00  0.63           O  
ATOM   4488  CB  ALA A 302     -30.220  20.996  -7.680  1.00  0.63           C  
ATOM   4489  H   ALA A 302     -29.780  20.698 -10.189  1.00  0.63           H  
ATOM   4490  HA  ALA A 302     -29.453  19.026  -7.836  1.00  0.63           H  
ATOM   4491 1HB  ALA A 302     -30.546  20.863  -6.647  1.00  0.63           H  
ATOM   4492 2HB  ALA A 302     -29.228  21.453  -7.693  1.00  0.63           H  
ATOM   4493 3HB  ALA A 302     -30.922  21.639  -8.208  1.00  0.63           H  
ATOM   4494  N   ALA A 303     -31.983  18.312  -9.376  1.00  0.65           N  
ATOM   4495  CA  ALA A 303     -33.282  17.654  -9.340  1.00  0.65           C  
ATOM   4496  C   ALA A 303     -33.338  16.652  -8.195  1.00  0.65           C  
ATOM   4497  O   ALA A 303     -32.338  16.012  -7.859  1.00  0.65           O  
ATOM   4498  CB  ALA A 303     -33.562  16.949 -10.651  1.00  0.65           C  
ATOM   4499  H   ALA A 303     -31.438  18.280 -10.238  1.00  0.65           H  
ATOM   4500  HA  ALA A 303     -34.044  18.414  -9.171  1.00  0.65           H  
ATOM   4501 1HB  ALA A 303     -34.543  16.480 -10.615  1.00  0.65           H  
ATOM   4502 2HB  ALA A 303     -33.535  17.676 -11.465  1.00  0.65           H  
ATOM   4503 3HB  ALA A 303     -32.812  16.190 -10.829  1.00  0.65           H  
ATOM   4504  N   PHE A 304     -34.521  16.522  -7.584  1.00  0.68           N  
ATOM   4505  CA  PHE A 304     -34.731  15.610  -6.457  1.00  0.68           C  
ATOM   4506  C   PHE A 304     -34.380  14.152  -6.786  1.00  0.68           C  
ATOM   4507  O   PHE A 304     -33.624  13.510  -6.057  1.00  0.68           O  
ATOM   4508  CB  PHE A 304     -36.205  15.667  -6.014  1.00  0.68           C  
ATOM   4509  CG  PHE A 304     -36.575  14.772  -4.843  1.00  0.68           C  
ATOM   4510  CD1 PHE A 304     -36.419  15.221  -3.537  1.00  0.68           C  
ATOM   4511  CD2 PHE A 304     -37.058  13.486  -5.043  1.00  0.68           C  
ATOM   4512  CE1 PHE A 304     -36.742  14.414  -2.461  1.00  0.68           C  
ATOM   4513  CE2 PHE A 304     -37.376  12.675  -3.968  1.00  0.68           C  
ATOM   4514  CZ  PHE A 304     -37.218  13.141  -2.675  1.00  0.68           C  
ATOM   4515  H   PHE A 304     -35.297  17.083  -7.904  1.00  0.68           H  
ATOM   4516  HA  PHE A 304     -34.097  15.943  -5.637  1.00  0.68           H  
ATOM   4517 1HB  PHE A 304     -36.453  16.691  -5.740  1.00  0.68           H  
ATOM   4518 2HB  PHE A 304     -36.843  15.396  -6.852  1.00  0.68           H  
ATOM   4519  HD1 PHE A 304     -36.038  16.228  -3.365  1.00  0.68           H  
ATOM   4520  HD2 PHE A 304     -37.183  13.115  -6.062  1.00  0.68           H  
ATOM   4521  HE1 PHE A 304     -36.614  14.784  -1.444  1.00  0.68           H  
ATOM   4522  HE2 PHE A 304     -37.752  11.667  -4.141  1.00  0.68           H  
ATOM   4523  HZ  PHE A 304     -37.469  12.502  -1.830  1.00  0.68           H  
ATOM   4524  N   GLU A 305     -34.950  13.625  -7.870  1.00  0.69           N  
ATOM   4525  CA  GLU A 305     -34.720  12.236  -8.250  1.00  0.69           C  
ATOM   4526  C   GLU A 305     -33.494  12.120  -9.175  1.00  0.69           C  
ATOM   4527  O   GLU A 305     -33.459  12.797 -10.203  1.00  0.69           O  
ATOM   4528  CB  GLU A 305     -35.971  11.668  -8.936  1.00  0.69           C  
ATOM   4529  CG  GLU A 305     -35.916  10.172  -9.248  1.00  0.69           C  
ATOM   4530  CD  GLU A 305     -37.159   9.636  -9.893  1.00  0.69           C  
ATOM   4531  OE1 GLU A 305     -38.108  10.365 -10.016  1.00  0.69           O  
ATOM   4532  OE2 GLU A 305     -37.159   8.483 -10.257  1.00  0.69           O  
ATOM   4533  H   GLU A 305     -35.555  14.199  -8.438  1.00  0.69           H  
ATOM   4534  HA  GLU A 305     -34.561  11.688  -7.328  1.00  0.69           H  
ATOM   4535 1HB  GLU A 305     -36.842  11.847  -8.306  1.00  0.69           H  
ATOM   4536 2HB  GLU A 305     -36.136  12.197  -9.880  1.00  0.69           H  
ATOM   4537 1HG  GLU A 305     -35.081   9.975  -9.887  1.00  0.69           H  
ATOM   4538 2HG  GLU A 305     -35.764   9.632  -8.319  1.00  0.69           H  
ATOM   4539  N   PRO A 306     -32.520  11.214  -8.911  1.00  0.69           N  
ATOM   4540  CA  PRO A 306     -31.310  11.036  -9.705  1.00  0.69           C  
ATOM   4541  C   PRO A 306     -31.583  10.640 -11.144  1.00  0.69           C  
ATOM   4542  O   PRO A 306     -30.810  10.963 -12.044  1.00  0.69           O  
ATOM   4543  CB  PRO A 306     -30.588   9.905  -8.956  1.00  0.69           C  
ATOM   4544  CG  PRO A 306     -31.650   9.205  -8.155  1.00  0.69           C  
ATOM   4545  CD  PRO A 306     -32.626  10.285  -7.770  1.00  0.69           C  
ATOM   4546  HA  PRO A 306     -30.720  11.948  -9.676  1.00  0.69           H  
ATOM   4547 1HB  PRO A 306     -30.112   9.230  -9.675  1.00  0.69           H  
ATOM   4548 2HB  PRO A 306     -29.789  10.305  -8.324  1.00  0.69           H  
ATOM   4549 1HG  PRO A 306     -32.111   8.404  -8.749  1.00  0.69           H  
ATOM   4550 2HG  PRO A 306     -31.193   8.726  -7.273  1.00  0.69           H  
ATOM   4551 1HD  PRO A 306     -33.596   9.815  -7.692  1.00  0.69           H  
ATOM   4552 2HD  PRO A 306     -32.322  10.785  -6.832  1.00  0.69           H  
ATOM   4553  N   ALA A 307     -32.738  10.033 -11.382  1.00  0.68           N  
ATOM   4554  CA  ALA A 307     -33.129   9.602 -12.712  1.00  0.68           C  
ATOM   4555  C   ALA A 307     -33.222  10.773 -13.680  1.00  0.68           C  
ATOM   4556  O   ALA A 307     -33.012  10.604 -14.883  1.00  0.68           O  
ATOM   4557  CB  ALA A 307     -34.466   8.899 -12.656  1.00  0.68           C  
ATOM   4558  H   ALA A 307     -33.354   9.819 -10.614  1.00  0.68           H  
ATOM   4559  HA  ALA A 307     -32.373   8.913 -13.079  1.00  0.68           H  
ATOM   4560 1HB  ALA A 307     -34.738   8.556 -13.652  1.00  0.68           H  
ATOM   4561 2HB  ALA A 307     -34.406   8.045 -11.981  1.00  0.68           H  
ATOM   4562 3HB  ALA A 307     -35.227   9.593 -12.295  1.00  0.68           H  
ATOM   4563  N   ASP A 308     -33.583  11.948 -13.163  1.00  0.66           N  
ATOM   4564  CA  ASP A 308     -33.767  13.117 -14.000  1.00  0.66           C  
ATOM   4565  C   ASP A 308     -32.549  14.033 -14.027  1.00  0.66           C  
ATOM   4566  O   ASP A 308     -32.597  15.109 -14.630  1.00  0.66           O  
ATOM   4567  CB  ASP A 308     -34.976  13.916 -13.524  1.00  0.66           C  
ATOM   4568  CG  ASP A 308     -36.300  13.188 -13.697  1.00  0.66           C  
ATOM   4569  OD1 ASP A 308     -36.480  12.534 -14.697  1.00  0.66           O  
ATOM   4570  OD2 ASP A 308     -37.133  13.317 -12.836  1.00  0.66           O  
ATOM   4571  H   ASP A 308     -33.695  12.054 -12.153  1.00  0.66           H  
ATOM   4572  HA  ASP A 308     -33.956  12.779 -15.018  1.00  0.66           H  
ATOM   4573 1HB  ASP A 308     -34.845  14.147 -12.461  1.00  0.66           H  
ATOM   4574 2HB  ASP A 308     -35.021  14.862 -14.060  1.00  0.66           H  
ATOM   4575  N   ARG A 309     -31.463  13.647 -13.361  1.00  0.64           N  
ATOM   4576  CA  ARG A 309     -30.315  14.533 -13.362  1.00  0.64           C  
ATOM   4577  C   ARG A 309     -29.478  14.262 -14.611  1.00  0.64           C  
ATOM   4578  O   ARG A 309     -29.325  13.095 -15.001  1.00  0.64           O  
ATOM   4579  CB  ARG A 309     -29.458  14.343 -12.133  1.00  0.64           C  
ATOM   4580  CG  ARG A 309     -30.137  14.638 -10.889  1.00  0.64           C  
ATOM   4581  CD  ARG A 309     -29.229  14.709  -9.743  1.00  0.64           C  
ATOM   4582  NE  ARG A 309     -29.999  14.850  -8.565  1.00  0.64           N  
ATOM   4583  CZ  ARG A 309     -30.070  13.898  -7.646  1.00  0.64           C  
ATOM   4584  NH1 ARG A 309     -29.237  12.913  -7.718  1.00  0.64           N  
ATOM   4585  NH2 ARG A 309     -30.949  13.966  -6.693  1.00  0.64           N  
ATOM   4586  H   ARG A 309     -31.415  12.745 -12.886  1.00  0.64           H  
ATOM   4587  HA  ARG A 309     -30.700  15.549 -13.347  1.00  0.64           H  
ATOM   4588 1HB  ARG A 309     -29.158  13.324 -12.067  1.00  0.64           H  
ATOM   4589 2HB  ARG A 309     -28.564  14.952 -12.189  1.00  0.64           H  
ATOM   4590 1HG  ARG A 309     -30.570  15.633 -10.985  1.00  0.64           H  
ATOM   4591 2HG  ARG A 309     -30.931  13.927 -10.702  1.00  0.64           H  
ATOM   4592 1HD  ARG A 309     -28.697  13.767  -9.677  1.00  0.64           H  
ATOM   4593 2HD  ARG A 309     -28.511  15.489  -9.814  1.00  0.64           H  
ATOM   4594  HE  ARG A 309     -30.690  15.608  -8.501  1.00  0.64           H  
ATOM   4595 1HH1 ARG A 309     -28.546  12.898  -8.452  1.00  0.64           H  
ATOM   4596 2HH1 ARG A 309     -29.248  12.174  -7.022  1.00  0.64           H  
ATOM   4597 1HH2 ARG A 309     -31.607  14.761  -6.707  1.00  0.64           H  
ATOM   4598 2HH2 ARG A 309     -31.022  13.200  -6.009  1.00  0.64           H  
ATOM   4599  N   PRO A 310     -28.913  15.291 -15.255  1.00  0.63           N  
ATOM   4600  CA  PRO A 310     -28.048  15.171 -16.406  1.00  0.63           C  
ATOM   4601  C   PRO A 310     -26.740  14.530 -16.006  1.00  0.63           C  
ATOM   4602  O   PRO A 310     -26.255  14.753 -14.901  1.00  0.63           O  
ATOM   4603  CB  PRO A 310     -27.860  16.632 -16.825  1.00  0.63           C  
ATOM   4604  CG  PRO A 310     -28.096  17.429 -15.557  1.00  0.63           C  
ATOM   4605  CD  PRO A 310     -29.143  16.661 -14.808  1.00  0.63           C  
ATOM   4606  HA  PRO A 310     -28.554  14.586 -17.188  1.00  0.63           H  
ATOM   4607 1HB  PRO A 310     -26.841  16.770 -17.226  1.00  0.63           H  
ATOM   4608 2HB  PRO A 310     -28.559  16.886 -17.632  1.00  0.63           H  
ATOM   4609 1HG  PRO A 310     -27.167  17.503 -14.980  1.00  0.63           H  
ATOM   4610 2HG  PRO A 310     -28.405  18.461 -15.790  1.00  0.63           H  
ATOM   4611 1HD  PRO A 310     -28.945  16.757 -13.755  1.00  0.63           H  
ATOM   4612 2HD  PRO A 310     -30.159  16.997 -15.082  1.00  0.63           H  
ATOM   4613  N   ASP A 311     -26.134  13.777 -16.905  1.00  0.62           N  
ATOM   4614  CA  ASP A 311     -24.816  13.240 -16.611  1.00  0.62           C  
ATOM   4615  C   ASP A 311     -23.848  14.406 -16.517  1.00  0.62           C  
ATOM   4616  O   ASP A 311     -23.991  15.384 -17.258  1.00  0.62           O  
ATOM   4617  CB  ASP A 311     -24.391  12.213 -17.654  1.00  0.62           C  
ATOM   4618  CG  ASP A 311     -25.211  10.919 -17.558  1.00  0.62           C  
ATOM   4619  OD1 ASP A 311     -25.972  10.775 -16.609  1.00  0.62           O  
ATOM   4620  OD2 ASP A 311     -25.080  10.095 -18.417  1.00  0.62           O  
ATOM   4621  H   ASP A 311     -26.573  13.595 -17.798  1.00  0.62           H  
ATOM   4622  HA  ASP A 311     -24.843  12.746 -15.639  1.00  0.62           H  
ATOM   4623 1HB  ASP A 311     -24.514  12.631 -18.652  1.00  0.62           H  
ATOM   4624 2HB  ASP A 311     -23.338  11.972 -17.524  1.00  0.62           H  
ATOM   4625  N   MET A 312     -22.807  14.286 -15.702  1.00  0.62           N  
ATOM   4626  CA  MET A 312     -21.862  15.392 -15.585  1.00  0.62           C  
ATOM   4627  C   MET A 312     -21.247  15.792 -16.932  1.00  0.62           C  
ATOM   4628  O   MET A 312     -20.907  16.953 -17.138  1.00  0.62           O  
ATOM   4629  CB  MET A 312     -20.765  15.077 -14.584  1.00  0.62           C  
ATOM   4630  CG  MET A 312     -19.916  16.308 -14.253  1.00  0.62           C  
ATOM   4631  SD  MET A 312     -20.834  17.635 -13.436  1.00  0.62           S  
ATOM   4632  CE  MET A 312     -20.944  16.958 -11.831  1.00  0.62           C  
ATOM   4633  H   MET A 312     -22.701  13.463 -15.124  1.00  0.62           H  
ATOM   4634  HA  MET A 312     -22.408  16.253 -15.206  1.00  0.62           H  
ATOM   4635 1HB  MET A 312     -21.201  14.700 -13.661  1.00  0.62           H  
ATOM   4636 2HB  MET A 312     -20.102  14.302 -14.976  1.00  0.62           H  
ATOM   4637 1HG  MET A 312     -19.066  16.024 -13.630  1.00  0.62           H  
ATOM   4638 2HG  MET A 312     -19.539  16.718 -15.174  1.00  0.62           H  
ATOM   4639 1HE  MET A 312     -21.453  17.644 -11.182  1.00  0.62           H  
ATOM   4640 2HE  MET A 312     -21.469  16.020 -11.862  1.00  0.62           H  
ATOM   4641 3HE  MET A 312     -19.964  16.779 -11.472  1.00  0.62           H  
ATOM   4642  N   GLY A 313     -21.071  14.842 -17.852  1.00  0.62           N  
ATOM   4643  CA  GLY A 313     -20.515  15.172 -19.165  1.00  0.62           C  
ATOM   4644  C   GLY A 313     -21.403  16.183 -19.921  1.00  0.62           C  
ATOM   4645  O   GLY A 313     -20.910  16.997 -20.715  1.00  0.62           O  
ATOM   4646  H   GLY A 313     -21.345  13.894 -17.645  1.00  0.62           H  
ATOM   4647 1HA  GLY A 313     -19.515  15.585 -19.041  1.00  0.62           H  
ATOM   4648 2HA  GLY A 313     -20.414  14.261 -19.753  1.00  0.62           H  
ATOM   4649  N   ALA A 314     -22.726  16.099 -19.699  1.00  0.62           N  
ATOM   4650  CA  ALA A 314     -23.701  16.972 -20.346  1.00  0.62           C  
ATOM   4651  C   ALA A 314     -23.691  18.320 -19.656  1.00  0.62           C  
ATOM   4652  O   ALA A 314     -23.846  19.374 -20.288  1.00  0.62           O  
ATOM   4653  CB  ALA A 314     -25.090  16.359 -20.291  1.00  0.62           C  
ATOM   4654  H   ALA A 314     -23.071  15.445 -19.005  1.00  0.62           H  
ATOM   4655  HA  ALA A 314     -23.409  17.111 -21.385  1.00  0.62           H  
ATOM   4656 1HB  ALA A 314     -25.800  17.021 -20.781  1.00  0.62           H  
ATOM   4657 2HB  ALA A 314     -25.081  15.395 -20.796  1.00  0.62           H  
ATOM   4658 3HB  ALA A 314     -25.380  16.220 -19.250  1.00  0.62           H  
ATOM   4659  N   VAL A 315     -23.465  18.284 -18.345  1.00  0.61           N  
ATOM   4660  CA  VAL A 315     -23.409  19.504 -17.563  1.00  0.61           C  
ATOM   4661  C   VAL A 315     -22.197  20.289 -18.030  1.00  0.61           C  
ATOM   4662  O   VAL A 315     -22.292  21.476 -18.338  1.00  0.61           O  
ATOM   4663  CB  VAL A 315     -23.272  19.179 -16.072  1.00  0.61           C  
ATOM   4664  CG1 VAL A 315     -23.053  20.434 -15.272  1.00  0.61           C  
ATOM   4665  CG2 VAL A 315     -24.493  18.425 -15.609  1.00  0.61           C  
ATOM   4666  H   VAL A 315     -23.365  17.375 -17.886  1.00  0.61           H  
ATOM   4667  HA  VAL A 315     -24.314  20.088 -17.733  1.00  0.61           H  
ATOM   4668  HB  VAL A 315     -22.397  18.565 -15.928  1.00  0.61           H  
ATOM   4669 1HG1 VAL A 315     -22.936  20.162 -14.229  1.00  0.61           H  
ATOM   4670 2HG1 VAL A 315     -22.154  20.932 -15.623  1.00  0.61           H  
ATOM   4671 3HG1 VAL A 315     -23.907  21.099 -15.385  1.00  0.61           H  
ATOM   4672 1HG2 VAL A 315     -24.387  18.171 -14.556  1.00  0.61           H  
ATOM   4673 2HG2 VAL A 315     -25.369  19.045 -15.758  1.00  0.61           H  
ATOM   4674 3HG2 VAL A 315     -24.599  17.515 -16.185  1.00  0.61           H  
ATOM   4675  N   LEU A 316     -21.069  19.589 -18.158  1.00  0.61           N  
ATOM   4676  CA  LEU A 316     -19.836  20.195 -18.618  1.00  0.61           C  
ATOM   4677  C   LEU A 316     -20.018  20.761 -20.011  1.00  0.61           C  
ATOM   4678  O   LEU A 316     -19.647  21.906 -20.266  1.00  0.61           O  
ATOM   4679  CB  LEU A 316     -18.696  19.178 -18.623  1.00  0.61           C  
ATOM   4680  CG  LEU A 316     -17.352  19.719 -19.108  1.00  0.61           C  
ATOM   4681  CD1 LEU A 316     -16.914  20.855 -18.201  1.00  0.61           C  
ATOM   4682  CD2 LEU A 316     -16.321  18.612 -19.086  1.00  0.61           C  
ATOM   4683  H   LEU A 316     -21.064  18.608 -17.892  1.00  0.61           H  
ATOM   4684  HA  LEU A 316     -19.574  21.006 -17.946  1.00  0.61           H  
ATOM   4685 1HB  LEU A 316     -18.568  18.791 -17.610  1.00  0.61           H  
ATOM   4686 2HB  LEU A 316     -18.977  18.347 -19.270  1.00  0.61           H  
ATOM   4687  HG  LEU A 316     -17.459  20.101 -20.117  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 316     -15.959  21.233 -18.553  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 316     -17.657  21.655 -18.222  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 316     -16.805  20.491 -17.187  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 316     -15.358  18.998 -19.428  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 316     -16.226  18.242 -18.081  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 316     -16.643  17.803 -19.742  1.00  0.61           H  
ATOM   4694  N   SER A 317     -20.613  19.982 -20.920  1.00  0.61           N  
ATOM   4695  CA  SER A 317     -20.796  20.463 -22.278  1.00  0.61           C  
ATOM   4696  C   SER A 317     -21.637  21.741 -22.294  1.00  0.61           C  
ATOM   4697  O   SER A 317     -21.299  22.702 -22.996  1.00  0.61           O  
ATOM   4698  CB  SER A 317     -21.480  19.391 -23.108  1.00  0.61           C  
ATOM   4699  OG  SER A 317     -20.665  18.250 -23.228  1.00  0.61           O  
ATOM   4700  H   SER A 317     -20.898  19.030 -20.688  1.00  0.61           H  
ATOM   4701  HA  SER A 317     -19.818  20.682 -22.703  1.00  0.61           H  
ATOM   4702 1HB  SER A 317     -22.425  19.119 -22.641  1.00  0.61           H  
ATOM   4703 2HB  SER A 317     -21.704  19.789 -24.095  1.00  0.61           H  
ATOM   4704  HG  SER A 317     -20.640  17.839 -22.328  1.00  0.61           H  
ATOM   4705  N   SER A 318     -22.702  21.780 -21.485  1.00  0.61           N  
ATOM   4706  CA  SER A 318     -23.559  22.955 -21.432  1.00  0.61           C  
ATOM   4707  C   SER A 318     -22.791  24.159 -20.890  1.00  0.61           C  
ATOM   4708  O   SER A 318     -22.891  25.266 -21.427  1.00  0.61           O  
ATOM   4709  CB  SER A 318     -24.765  22.669 -20.560  1.00  0.61           C  
ATOM   4710  OG  SER A 318     -25.563  21.661 -21.124  1.00  0.61           O  
ATOM   4711  H   SER A 318     -22.947  20.964 -20.922  1.00  0.61           H  
ATOM   4712  HA  SER A 318     -23.895  23.186 -22.443  1.00  0.61           H  
ATOM   4713 1HB  SER A 318     -24.434  22.361 -19.568  1.00  0.61           H  
ATOM   4714 2HB  SER A 318     -25.350  23.577 -20.442  1.00  0.61           H  
ATOM   4715  HG  SER A 318     -25.043  20.833 -21.026  1.00  0.61           H  
ATOM   4716  N   LEU A 319     -21.988  23.941 -19.849  1.00  0.62           N  
ATOM   4717  CA  LEU A 319     -21.210  25.018 -19.255  1.00  0.62           C  
ATOM   4718  C   LEU A 319     -20.181  25.564 -20.238  1.00  0.62           C  
ATOM   4719  O   LEU A 319     -19.961  26.779 -20.307  1.00  0.62           O  
ATOM   4720  CB  LEU A 319     -20.515  24.511 -18.009  1.00  0.62           C  
ATOM   4721  CG  LEU A 319     -21.369  24.163 -16.802  1.00  0.62           C  
ATOM   4722  CD1 LEU A 319     -20.498  23.433 -15.828  1.00  0.62           C  
ATOM   4723  CD2 LEU A 319     -21.918  25.432 -16.157  1.00  0.62           C  
ATOM   4724  H   LEU A 319     -21.940  23.006 -19.441  1.00  0.62           H  
ATOM   4725  HA  LEU A 319     -21.872  25.819 -18.981  1.00  0.62           H  
ATOM   4726 1HB  LEU A 319     -19.919  23.634 -18.268  1.00  0.62           H  
ATOM   4727 2HB  LEU A 319     -19.864  25.290 -17.675  1.00  0.62           H  
ATOM   4728  HG  LEU A 319     -22.189  23.524 -17.096  1.00  0.62           H  
ATOM   4729 1HD1 LEU A 319     -21.087  23.171 -14.979  1.00  0.62           H  
ATOM   4730 2HD1 LEU A 319     -20.110  22.533 -16.287  1.00  0.62           H  
ATOM   4731 3HD1 LEU A 319     -19.681  24.066 -15.533  1.00  0.62           H  
ATOM   4732 1HD2 LEU A 319     -22.512  25.168 -15.279  1.00  0.62           H  
ATOM   4733 2HD2 LEU A 319     -21.091  26.070 -15.857  1.00  0.62           H  
ATOM   4734 3HD2 LEU A 319     -22.535  25.957 -16.859  1.00  0.62           H  
ATOM   4735  N   LEU A 320     -19.566  24.678 -21.022  1.00  0.64           N  
ATOM   4736  CA  LEU A 320     -18.590  25.110 -22.010  1.00  0.64           C  
ATOM   4737  C   LEU A 320     -19.263  25.965 -23.085  1.00  0.64           C  
ATOM   4738  O   LEU A 320     -18.716  26.993 -23.499  1.00  0.64           O  
ATOM   4739  CB  LEU A 320     -17.903  23.889 -22.621  1.00  0.64           C  
ATOM   4740  CG  LEU A 320     -16.967  23.126 -21.657  1.00  0.64           C  
ATOM   4741  CD1 LEU A 320     -16.530  21.826 -22.288  1.00  0.64           C  
ATOM   4742  CD2 LEU A 320     -15.783  23.989 -21.348  1.00  0.64           C  
ATOM   4743  H   LEU A 320     -19.764  23.681 -20.913  1.00  0.64           H  
ATOM   4744  HA  LEU A 320     -17.837  25.714 -21.507  1.00  0.64           H  
ATOM   4745 1HB  LEU A 320     -18.674  23.193 -22.953  1.00  0.64           H  
ATOM   4746 2HB  LEU A 320     -17.324  24.204 -23.485  1.00  0.64           H  
ATOM   4747  HG  LEU A 320     -17.489  22.901 -20.736  1.00  0.64           H  
ATOM   4748 1HD1 LEU A 320     -15.871  21.293 -21.603  1.00  0.64           H  
ATOM   4749 2HD1 LEU A 320     -17.408  21.215 -22.496  1.00  0.64           H  
ATOM   4750 3HD1 LEU A 320     -16.001  22.031 -23.215  1.00  0.64           H  
ATOM   4751 1HD2 LEU A 320     -15.122  23.455 -20.671  1.00  0.64           H  
ATOM   4752 2HD2 LEU A 320     -15.250  24.218 -22.269  1.00  0.64           H  
ATOM   4753 3HD2 LEU A 320     -16.122  24.914 -20.882  1.00  0.64           H  
ATOM   4754  N   LYS A 321     -20.478  25.586 -23.498  1.00  0.67           N  
ATOM   4755  CA  LYS A 321     -21.187  26.382 -24.494  1.00  0.67           C  
ATOM   4756  C   LYS A 321     -21.509  27.758 -23.918  1.00  0.67           C  
ATOM   4757  O   LYS A 321     -21.376  28.778 -24.602  1.00  0.67           O  
ATOM   4758  CB  LYS A 321     -22.462  25.670 -24.945  1.00  0.67           C  
ATOM   4759  CG  LYS A 321     -22.217  24.430 -25.797  1.00  0.67           C  
ATOM   4760  CD  LYS A 321     -23.522  23.742 -26.169  1.00  0.67           C  
ATOM   4761  CE  LYS A 321     -23.271  22.489 -26.992  1.00  0.67           C  
ATOM   4762  NZ  LYS A 321     -24.540  21.788 -27.337  1.00  0.67           N  
ATOM   4763  H   LYS A 321     -20.892  24.719 -23.146  1.00  0.67           H  
ATOM   4764  HA  LYS A 321     -20.538  26.518 -25.358  1.00  0.67           H  
ATOM   4765 1HB  LYS A 321     -23.030  25.360 -24.066  1.00  0.67           H  
ATOM   4766 2HB  LYS A 321     -23.085  26.359 -25.512  1.00  0.67           H  
ATOM   4767 1HG  LYS A 321     -21.693  24.717 -26.708  1.00  0.67           H  
ATOM   4768 2HG  LYS A 321     -21.590  23.734 -25.247  1.00  0.67           H  
ATOM   4769 1HD  LYS A 321     -24.052  23.465 -25.255  1.00  0.67           H  
ATOM   4770 2HD  LYS A 321     -24.147  24.426 -26.740  1.00  0.67           H  
ATOM   4771 1HE  LYS A 321     -22.756  22.764 -27.911  1.00  0.67           H  
ATOM   4772 2HE  LYS A 321     -22.636  21.810 -26.419  1.00  0.67           H  
ATOM   4773 1HZ  LYS A 321     -24.332  20.963 -27.881  1.00  0.67           H  
ATOM   4774 2HZ  LYS A 321     -25.018  21.521 -26.488  1.00  0.67           H  
ATOM   4775 3HZ  LYS A 321     -25.131  22.405 -27.875  1.00  0.67           H  
ATOM   4776  N   MET A 322     -21.893  27.796 -22.642  1.00  0.72           N  
ATOM   4777  CA  MET A 322     -22.192  29.065 -22.001  1.00  0.72           C  
ATOM   4778  C   MET A 322     -20.945  29.928 -21.865  1.00  0.72           C  
ATOM   4779  O   MET A 322     -21.002  31.145 -22.055  1.00  0.72           O  
ATOM   4780  CB  MET A 322     -22.908  28.817 -20.689  1.00  0.72           C  
ATOM   4781  CG  MET A 322     -24.339  28.330 -20.912  1.00  0.72           C  
ATOM   4782  SD  MET A 322     -25.319  28.225 -19.437  1.00  0.72           S  
ATOM   4783  CE  MET A 322     -24.623  26.776 -18.735  1.00  0.72           C  
ATOM   4784  H   MET A 322     -22.012  26.923 -22.124  1.00  0.72           H  
ATOM   4785  HA  MET A 322     -22.879  29.602 -22.639  1.00  0.72           H  
ATOM   4786 1HB  MET A 322     -22.376  28.048 -20.132  1.00  0.72           H  
ATOM   4787 2HB  MET A 322     -22.913  29.709 -20.086  1.00  0.72           H  
ATOM   4788 1HG  MET A 322     -24.840  29.006 -21.599  1.00  0.72           H  
ATOM   4789 2HG  MET A 322     -24.310  27.347 -21.375  1.00  0.72           H  
ATOM   4790 1HE  MET A 322     -25.112  26.527 -17.812  1.00  0.72           H  
ATOM   4791 2HE  MET A 322     -24.723  25.947 -19.431  1.00  0.72           H  
ATOM   4792 3HE  MET A 322     -23.595  26.977 -18.551  1.00  0.72           H  
ATOM   4793  N   SER A 323     -19.791  29.301 -21.631  1.00  0.81           N  
ATOM   4794  CA  SER A 323     -18.555  30.061 -21.557  1.00  0.81           C  
ATOM   4795  C   SER A 323     -18.320  30.742 -22.899  1.00  0.81           C  
ATOM   4796  O   SER A 323     -17.961  31.921 -22.949  1.00  0.81           O  
ATOM   4797  CB  SER A 323     -17.389  29.152 -21.220  1.00  0.81           C  
ATOM   4798  OG  SER A 323     -17.522  28.616 -19.936  1.00  0.81           O  
ATOM   4799  H   SER A 323     -19.783  28.297 -21.456  1.00  0.81           H  
ATOM   4800  HA  SER A 323     -18.643  30.828 -20.790  1.00  0.81           H  
ATOM   4801 1HB  SER A 323     -17.332  28.350 -21.945  1.00  0.81           H  
ATOM   4802 2HB  SER A 323     -16.463  29.715 -21.287  1.00  0.81           H  
ATOM   4803  HG  SER A 323     -18.390  28.167 -19.925  1.00  0.81           H  
ATOM   4804  N   LYS A 324     -18.578  30.014 -23.993  1.00  0.97           N  
ATOM   4805  CA  LYS A 324     -18.418  30.566 -25.335  1.00  0.97           C  
ATOM   4806  C   LYS A 324     -19.390  31.723 -25.589  1.00  0.97           C  
ATOM   4807  O   LYS A 324     -19.033  32.693 -26.258  1.00  0.97           O  
ATOM   4808  CB  LYS A 324     -18.584  29.475 -26.395  1.00  0.97           C  
ATOM   4809  CG  LYS A 324     -17.438  28.464 -26.429  1.00  0.97           C  
ATOM   4810  CD  LYS A 324     -17.662  27.389 -27.484  1.00  0.97           C  
ATOM   4811  CE  LYS A 324     -16.522  26.381 -27.494  1.00  0.97           C  
ATOM   4812  NZ  LYS A 324     -16.736  25.309 -28.504  1.00  0.97           N  
ATOM   4813  H   LYS A 324     -18.858  29.036 -23.882  1.00  0.97           H  
ATOM   4814  HA  LYS A 324     -17.407  30.962 -25.420  1.00  0.97           H  
ATOM   4815 1HB  LYS A 324     -19.502  28.928 -26.214  1.00  0.97           H  
ATOM   4816 2HB  LYS A 324     -18.665  29.933 -27.378  1.00  0.97           H  
ATOM   4817 1HG  LYS A 324     -16.504  28.982 -26.637  1.00  0.97           H  
ATOM   4818 2HG  LYS A 324     -17.358  27.987 -25.452  1.00  0.97           H  
ATOM   4819 1HD  LYS A 324     -18.597  26.866 -27.271  1.00  0.97           H  
ATOM   4820 2HD  LYS A 324     -17.739  27.852 -28.467  1.00  0.97           H  
ATOM   4821 1HE  LYS A 324     -15.592  26.900 -27.719  1.00  0.97           H  
ATOM   4822 2HE  LYS A 324     -16.444  25.926 -26.505  1.00  0.97           H  
ATOM   4823 1HZ  LYS A 324     -15.960  24.662 -28.478  1.00  0.97           H  
ATOM   4824 2HZ  LYS A 324     -17.592  24.815 -28.296  1.00  0.97           H  
ATOM   4825 3HZ  LYS A 324     -16.800  25.720 -29.424  1.00  0.97           H  
ATOM   4826  N   LEU A 325     -20.601  31.659 -25.020  1.00  1.24           N  
ATOM   4827  CA  LEU A 325     -21.576  32.737 -25.211  1.00  1.24           C  
ATOM   4828  C   LEU A 325     -21.078  34.059 -24.640  1.00  1.24           C  
ATOM   4829  O   LEU A 325     -21.348  35.122 -25.202  1.00  1.24           O  
ATOM   4830  CB  LEU A 325     -22.910  32.458 -24.501  1.00  1.24           C  
ATOM   4831  CG  LEU A 325     -23.771  31.327 -25.007  1.00  1.24           C  
ATOM   4832  CD1 LEU A 325     -24.970  31.176 -24.051  1.00  1.24           C  
ATOM   4833  CD2 LEU A 325     -24.213  31.611 -26.422  1.00  1.24           C  
ATOM   4834  H   LEU A 325     -20.857  30.821 -24.497  1.00  1.24           H  
ATOM   4835  HA  LEU A 325     -21.749  32.861 -26.279  1.00  1.24           H  
ATOM   4836 1HB  LEU A 325     -22.705  32.261 -23.454  1.00  1.24           H  
ATOM   4837 2HB  LEU A 325     -23.510  33.366 -24.545  1.00  1.24           H  
ATOM   4838  HG  LEU A 325     -23.206  30.404 -24.989  1.00  1.24           H  
ATOM   4839 1HD1 LEU A 325     -25.602  30.352 -24.381  1.00  1.24           H  
ATOM   4840 2HD1 LEU A 325     -24.621  30.981 -23.045  1.00  1.24           H  
ATOM   4841 3HD1 LEU A 325     -25.549  32.099 -24.047  1.00  1.24           H  
ATOM   4842 1HD2 LEU A 325     -24.835  30.791 -26.780  1.00  1.24           H  
ATOM   4843 2HD2 LEU A 325     -24.785  32.539 -26.445  1.00  1.24           H  
ATOM   4844 3HD2 LEU A 325     -23.336  31.709 -27.062  1.00  1.24           H  
ATOM   4845  N   VAL A 326     -20.352  33.996 -23.520  1.00  1.65           N  
ATOM   4846  CA  VAL A 326     -19.882  35.223 -22.876  1.00  1.65           C  
ATOM   4847  C   VAL A 326     -18.382  35.498 -23.067  1.00  1.65           C  
ATOM   4848  O   VAL A 326     -17.903  36.604 -22.796  1.00  1.65           O  
ATOM   4849  CB  VAL A 326     -20.212  35.182 -21.373  1.00  1.65           C  
ATOM   4850  CG1 VAL A 326     -21.712  35.058 -21.178  1.00  1.65           C  
ATOM   4851  CG2 VAL A 326     -19.506  34.030 -20.719  1.00  1.65           C  
ATOM   4852  H   VAL A 326     -20.191  33.080 -23.091  1.00  1.65           H  
ATOM   4853  HA  VAL A 326     -20.431  36.059 -23.307  1.00  1.65           H  
ATOM   4854  HB  VAL A 326     -19.897  36.121 -20.911  1.00  1.65           H  
ATOM   4855 1HG1 VAL A 326     -21.941  35.051 -20.114  1.00  1.65           H  
ATOM   4856 2HG1 VAL A 326     -22.211  35.907 -21.647  1.00  1.65           H  
ATOM   4857 3HG1 VAL A 326     -22.058  34.133 -21.634  1.00  1.65           H  
ATOM   4858 1HG2 VAL A 326     -19.755  34.035 -19.672  1.00  1.65           H  
ATOM   4859 2HG2 VAL A 326     -19.834  33.106 -21.171  1.00  1.65           H  
ATOM   4860 3HG2 VAL A 326     -18.434  34.131 -20.848  1.00  1.65           H  
ATOM   4861  N   GLY A 327     -17.637  34.536 -23.603  1.00  2.24           N  
ATOM   4862  CA  GLY A 327     -16.193  34.672 -23.814  1.00  2.24           C  
ATOM   4863  C   GLY A 327     -15.801  35.551 -25.011  1.00  2.24           C  
ATOM   4864  O   GLY A 327     -15.123  35.097 -25.932  1.00  2.24           O  
ATOM   4865  H   GLY A 327     -18.064  33.637 -23.811  1.00  2.24           H  
ATOM   4866 1HA  GLY A 327     -15.747  35.079 -22.914  1.00  2.24           H  
ATOM   4867 2HA  GLY A 327     -15.770  33.677 -23.946  1.00  2.24           H  
ATOM   4868  N   GLU A 328     -16.232  36.813 -24.985  1.00  2.99           N  
ATOM   4869  CA  GLU A 328     -15.963  37.782 -26.055  1.00  2.99           C  
ATOM   4870  C   GLU A 328     -14.475  38.129 -26.231  1.00  2.99           C  
ATOM   4871  O   GLU A 328     -14.020  38.353 -27.356  1.00  2.99           O  
ATOM   4872  CB  GLU A 328     -16.750  39.076 -25.806  1.00  2.99           C  
ATOM   4873  CG  GLU A 328     -18.269  38.945 -25.969  1.00  2.99           C  
ATOM   4874  CD  GLU A 328     -19.024  40.244 -25.710  1.00  2.99           C  
ATOM   4875  OE1 GLU A 328     -18.412  41.198 -25.289  1.00  2.99           O  
ATOM   4876  OE2 GLU A 328     -20.211  40.275 -25.944  1.00  2.99           O  
ATOM   4877  H   GLU A 328     -16.791  37.080 -24.179  1.00  2.99           H  
ATOM   4878  HA  GLU A 328     -16.313  37.347 -26.992  1.00  2.99           H  
ATOM   4879 1HB  GLU A 328     -16.552  39.426 -24.793  1.00  2.99           H  
ATOM   4880 2HB  GLU A 328     -16.401  39.848 -26.491  1.00  2.99           H  
ATOM   4881 1HG  GLU A 328     -18.487  38.606 -26.981  1.00  2.99           H  
ATOM   4882 2HG  GLU A 328     -18.626  38.178 -25.276  1.00  2.99           H  
ATOM   4883  N   ASP A 329     -13.743  38.186 -25.115  1.00  3.83           N  
ATOM   4884  CA  ASP A 329     -12.325  38.559 -25.095  1.00  3.83           C  
ATOM   4885  C   ASP A 329     -11.428  37.372 -24.734  1.00  3.83           C  
ATOM   4886  O   ASP A 329     -10.484  37.067 -25.463  1.00  3.83           O  
ATOM   4887  OXT ASP A 329     -11.447  36.958 -23.571  1.00  3.83           O  
ATOM   4888  CB  ASP A 329     -12.074  39.688 -24.082  1.00  3.83           C  
ATOM   4889  CG  ASP A 329     -12.724  41.024 -24.454  1.00  3.83           C  
ATOM   4890  OD1 ASP A 329     -12.639  41.420 -25.588  1.00  3.83           O  
ATOM   4891  OD2 ASP A 329     -13.299  41.632 -23.582  1.00  3.83           O  
ATOM   4892  H   ASP A 329     -14.211  37.970 -24.249  1.00  3.83           H  
ATOM   4893  HA  ASP A 329     -12.045  38.909 -26.088  1.00  3.83           H  
ATOM   4894 1HB  ASP A 329     -12.448  39.390 -23.106  1.00  3.83           H  
ATOM   4895 2HB  ASP A 329     -11.000  39.849 -23.983  1.00  3.83           H  
ENDMDL

REMARK ID 585145 DOMAINID 579440 MODEL 2 2024-01-20_00000165_1_19
MODEL     2
ATOM      1  N   SER A   1       1.083  -0.483  -3.281  1.00  7.84           N  
ATOM      2  CA  SER A   1       2.371  -0.128  -2.706  1.00  7.84           C  
ATOM      3  C   SER A   1       2.690   1.359  -2.873  1.00  7.84           C  
ATOM      4  O   SER A   1       3.758   1.733  -3.362  1.00  7.84           O  
ATOM      5  CB  SER A   1       3.458  -0.970  -3.340  1.00  7.84           C  
ATOM      6  OG  SER A   1       3.282  -2.327  -3.036  1.00  7.84           O  
ATOM      7 1H   SER A   1       1.158  -1.379  -3.740  1.00  7.84           H  
ATOM      8 2H   SER A   1       0.388  -0.540  -2.553  1.00  7.84           H  
ATOM      9 3H   SER A   1       0.814   0.219  -3.956  1.00  7.84           H  
ATOM     10  HA  SER A   1       2.340  -0.350  -1.639  1.00  7.84           H  
ATOM     11 1HB  SER A   1       3.436  -0.831  -4.421  1.00  7.84           H  
ATOM     12 2HB  SER A   1       4.434  -0.638  -2.988  1.00  7.84           H  
ATOM     13  HG  SER A   1       3.508  -2.420  -2.107  1.00  7.84           H  
ATOM     14  N   GLN A   2       1.804   2.221  -2.375  1.00  7.01           N  
ATOM     15  CA  GLN A   2       2.000   3.677  -2.458  1.00  7.01           C  
ATOM     16  C   GLN A   2       3.197   4.131  -1.613  1.00  7.01           C  
ATOM     17  O   GLN A   2       3.789   5.184  -1.841  1.00  7.01           O  
ATOM     18  CB  GLN A   2       0.725   4.401  -2.008  1.00  7.01           C  
ATOM     19  CG  GLN A   2      -0.464   4.248  -2.963  1.00  7.01           C  
ATOM     20  CD  GLN A   2      -1.752   4.843  -2.403  1.00  7.01           C  
ATOM     21  OE1 GLN A   2      -1.915   4.956  -1.185  1.00  7.01           O  
ATOM     22  NE2 GLN A   2      -2.677   5.203  -3.277  1.00  7.01           N  
ATOM     23  H   GLN A   2       0.954   1.888  -1.943  1.00  7.01           H  
ATOM     24  HA  GLN A   2       2.204   3.943  -3.494  1.00  7.01           H  
ATOM     25 1HB  GLN A   2       0.424   4.036  -1.027  1.00  7.01           H  
ATOM     26 2HB  GLN A   2       0.932   5.466  -1.907  1.00  7.01           H  
ATOM     27 1HG  GLN A   2      -0.231   4.775  -3.889  1.00  7.01           H  
ATOM     28 2HG  GLN A   2      -0.628   3.194  -3.164  1.00  7.01           H  
ATOM     29 1HE2 GLN A   2      -3.555   5.575  -2.959  1.00  7.01           H  
ATOM     30 2HE2 GLN A   2      -2.510   5.100  -4.250  1.00  7.01           H  
ATOM     31  N   GLY A   3       3.570   3.316  -0.635  1.00  5.84           N  
ATOM     32  CA  GLY A   3       4.672   3.627   0.259  1.00  5.84           C  
ATOM     33  C   GLY A   3       6.043   3.261  -0.320  1.00  5.84           C  
ATOM     34  O   GLY A   3       7.050   3.388   0.376  1.00  5.84           O  
ATOM     35  H   GLY A   3       3.059   2.461  -0.495  1.00  5.84           H  
ATOM     36 1HA  GLY A   3       4.654   4.692   0.490  1.00  5.84           H  
ATOM     37 2HA  GLY A   3       4.526   3.100   1.201  1.00  5.84           H  
ATOM     38  N   SER A   4       6.094   2.798  -1.575  1.00  4.52           N  
ATOM     39  CA  SER A   4       7.362   2.401  -2.171  1.00  4.52           C  
ATOM     40  C   SER A   4       8.372   3.568  -2.106  1.00  4.52           C  
ATOM     41  O   SER A   4       8.146   4.603  -2.734  1.00  4.52           O  
ATOM     42  CB  SER A   4       7.106   2.026  -3.612  1.00  4.52           C  
ATOM     43  OG  SER A   4       8.278   1.716  -4.304  1.00  4.52           O  
ATOM     44  H   SER A   4       5.240   2.690  -2.124  1.00  4.52           H  
ATOM     45  HA  SER A   4       7.707   1.514  -1.659  1.00  4.52           H  
ATOM     46 1HB  SER A   4       6.429   1.169  -3.641  1.00  4.52           H  
ATOM     47 2HB  SER A   4       6.596   2.848  -4.114  1.00  4.52           H  
ATOM     48  HG  SER A   4       7.960   1.321  -5.135  1.00  4.52           H  
ATOM     49  N   PRO A   5       9.546   3.392  -1.448  1.00  3.31           N  
ATOM     50  CA  PRO A   5      10.592   4.391  -1.234  1.00  3.31           C  
ATOM     51  C   PRO A   5      11.107   5.107  -2.474  1.00  3.31           C  
ATOM     52  O   PRO A   5      11.569   6.246  -2.375  1.00  3.31           O  
ATOM     53  CB  PRO A   5      11.731   3.540  -0.653  1.00  3.31           C  
ATOM     54  CG  PRO A   5      11.043   2.422   0.062  1.00  3.31           C  
ATOM     55  CD  PRO A   5       9.846   2.092  -0.788  1.00  3.31           C  
ATOM     56  HA  PRO A   5      10.237   5.117  -0.497  1.00  3.31           H  
ATOM     57 1HB  PRO A   5      12.392   3.193  -1.462  1.00  3.31           H  
ATOM     58 2HB  PRO A   5      12.348   4.158   0.018  1.00  3.31           H  
ATOM     59 1HG  PRO A   5      11.728   1.568   0.177  1.00  3.31           H  
ATOM     60 2HG  PRO A   5      10.759   2.739   1.077  1.00  3.31           H  
ATOM     61 1HD  PRO A   5      10.076   1.311  -1.530  1.00  3.31           H  
ATOM     62 2HD  PRO A   5       9.052   1.804  -0.083  1.00  3.31           H  
ATOM     63  N   GLU A   6      11.068   4.455  -3.628  1.00  2.37           N  
ATOM     64  CA  GLU A   6      11.595   5.080  -4.832  1.00  2.37           C  
ATOM     65  C   GLU A   6      10.580   5.848  -5.680  1.00  2.37           C  
ATOM     66  O   GLU A   6      10.962   6.421  -6.701  1.00  2.37           O  
ATOM     67  CB  GLU A   6      12.341   4.045  -5.673  1.00  2.37           C  
ATOM     68  CG  GLU A   6      13.624   3.508  -4.987  1.00  2.37           C  
ATOM     69  CD  GLU A   6      14.437   2.522  -5.825  1.00  2.37           C  
ATOM     70  OE1 GLU A   6      14.016   2.192  -6.914  1.00  2.37           O  
ATOM     71  OE2 GLU A   6      15.476   2.108  -5.368  1.00  2.37           O  
ATOM     72  H   GLU A   6      10.667   3.529  -3.681  1.00  2.37           H  
ATOM     73  HA  GLU A   6      12.342   5.807  -4.513  1.00  2.37           H  
ATOM     74 1HB  GLU A   6      11.681   3.205  -5.850  1.00  2.37           H  
ATOM     75 2HB  GLU A   6      12.609   4.471  -6.639  1.00  2.37           H  
ATOM     76 1HG  GLU A   6      14.259   4.355  -4.732  1.00  2.37           H  
ATOM     77 2HG  GLU A   6      13.333   3.022  -4.056  1.00  2.37           H  
ATOM     78  N   LEU A   7       9.303   5.858  -5.289  1.00  1.73           N  
ATOM     79  CA  LEU A   7       8.331   6.609  -6.081  1.00  1.73           C  
ATOM     80  C   LEU A   7       7.926   7.883  -5.369  1.00  1.73           C  
ATOM     81  O   LEU A   7       7.710   7.892  -4.157  1.00  1.73           O  
ATOM     82  CB  LEU A   7       7.088   5.778  -6.395  1.00  1.73           C  
ATOM     83  CG  LEU A   7       7.320   4.521  -7.215  1.00  1.73           C  
ATOM     84  CD1 LEU A   7       6.002   3.837  -7.444  1.00  1.73           C  
ATOM     85  CD2 LEU A   7       7.969   4.897  -8.520  1.00  1.73           C  
ATOM     86  H   LEU A   7       9.011   5.384  -4.432  1.00  1.73           H  
ATOM     87  HA  LEU A   7       8.790   6.891  -7.029  1.00  1.73           H  
ATOM     88 1HB  LEU A   7       6.639   5.470  -5.448  1.00  1.73           H  
ATOM     89 2HB  LEU A   7       6.379   6.394  -6.920  1.00  1.73           H  
ATOM     90  HG  LEU A   7       7.970   3.833  -6.668  1.00  1.73           H  
ATOM     91 1HD1 LEU A   7       6.161   2.940  -8.034  1.00  1.73           H  
ATOM     92 2HD1 LEU A   7       5.547   3.571  -6.487  1.00  1.73           H  
ATOM     93 3HD1 LEU A   7       5.349   4.514  -7.987  1.00  1.73           H  
ATOM     94 1HD2 LEU A   7       8.136   4.003  -9.124  1.00  1.73           H  
ATOM     95 2HD2 LEU A   7       7.328   5.577  -9.052  1.00  1.73           H  
ATOM     96 3HD2 LEU A   7       8.926   5.388  -8.335  1.00  1.73           H  
ATOM     97  N   ARG A   8       7.775   8.960  -6.127  1.00  1.33           N  
ATOM     98  CA  ARG A   8       7.349  10.219  -5.534  1.00  1.33           C  
ATOM     99  C   ARG A   8       5.862  10.471  -5.697  1.00  1.33           C  
ATOM    100  O   ARG A   8       5.303  10.261  -6.772  1.00  1.33           O  
ATOM    101  CB  ARG A   8       8.139  11.374  -6.122  1.00  1.33           C  
ATOM    102  CG  ARG A   8       7.751  12.750  -5.595  1.00  1.33           C  
ATOM    103  CD  ARG A   8       8.818  13.747  -5.850  1.00  1.33           C  
ATOM    104  NE  ARG A   8      10.006  13.476  -5.009  1.00  1.33           N  
ATOM    105  CZ  ARG A   8      11.171  14.158  -5.068  1.00  1.33           C  
ATOM    106  NH1 ARG A   8      11.285  15.143  -5.912  1.00  1.33           N  
ATOM    107  NH2 ARG A   8      12.183  13.829  -4.274  1.00  1.33           N  
ATOM    108  H   ARG A   8       7.989   8.915  -7.128  1.00  1.33           H  
ATOM    109  HA  ARG A   8       7.568  10.183  -4.468  1.00  1.33           H  
ATOM    110 1HB  ARG A   8       9.198  11.227  -5.924  1.00  1.33           H  
ATOM    111 2HB  ARG A   8       8.006  11.388  -7.207  1.00  1.33           H  
ATOM    112 1HG  ARG A   8       6.839  13.090  -6.098  1.00  1.33           H  
ATOM    113 2HG  ARG A   8       7.573  12.703  -4.523  1.00  1.33           H  
ATOM    114 1HD  ARG A   8       9.119  13.701  -6.899  1.00  1.33           H  
ATOM    115 2HD  ARG A   8       8.455  14.750  -5.626  1.00  1.33           H  
ATOM    116  HE  ARG A   8       9.943  12.717  -4.347  1.00  1.33           H  
ATOM    117 1HH1 ARG A   8      10.480  15.389  -6.518  1.00  1.33           H  
ATOM    118 2HH1 ARG A   8      12.157  15.698  -5.999  1.00  1.33           H  
ATOM    119 1HH2 ARG A   8      12.087  13.064  -3.621  1.00  1.33           H  
ATOM    120 2HH2 ARG A   8      13.052  14.344  -4.331  1.00  1.33           H  
ATOM    121  N   ARG A   9       5.212  10.901  -4.624  1.00  1.12           N  
ATOM    122  CA  ARG A   9       3.807  11.250  -4.739  1.00  1.12           C  
ATOM    123  C   ARG A   9       3.704  12.706  -5.166  1.00  1.12           C  
ATOM    124  O   ARG A   9       4.359  13.571  -4.582  1.00  1.12           O  
ATOM    125  CB  ARG A   9       3.036  11.058  -3.442  1.00  1.12           C  
ATOM    126  CG  ARG A   9       1.531  11.380  -3.581  1.00  1.12           C  
ATOM    127  CD  ARG A   9       0.758  11.161  -2.327  1.00  1.12           C  
ATOM    128  NE  ARG A   9      -0.651  11.554  -2.486  1.00  1.12           N  
ATOM    129  CZ  ARG A   9      -1.525  11.732  -1.468  1.00  1.12           C  
ATOM    130  NH1 ARG A   9      -1.128  11.556  -0.225  1.00  1.12           N  
ATOM    131  NH2 ARG A   9      -2.778  12.087  -1.711  1.00  1.12           N  
ATOM    132  H   ARG A   9       5.694  11.016  -3.745  1.00  1.12           H  
ATOM    133  HA  ARG A   9       3.350  10.618  -5.493  1.00  1.12           H  
ATOM    134 1HB  ARG A   9       3.135  10.031  -3.100  1.00  1.12           H  
ATOM    135 2HB  ARG A   9       3.446  11.707  -2.671  1.00  1.12           H  
ATOM    136 1HG  ARG A   9       1.412  12.426  -3.864  1.00  1.12           H  
ATOM    137 2HG  ARG A   9       1.105  10.751  -4.367  1.00  1.12           H  
ATOM    138 1HD  ARG A   9       0.790  10.102  -2.064  1.00  1.12           H  
ATOM    139 2HD  ARG A   9       1.190  11.751  -1.522  1.00  1.12           H  
ATOM    140  HE  ARG A   9      -0.994  11.700  -3.424  1.00  1.12           H  
ATOM    141 1HH1 ARG A   9      -0.174  11.288  -0.031  1.00  1.12           H  
ATOM    142 2HH1 ARG A   9      -1.780  11.690   0.534  1.00  1.12           H  
ATOM    143 1HH2 ARG A   9      -3.117  12.214  -2.680  1.00  1.12           H  
ATOM    144 2HH2 ARG A   9      -3.420  12.221  -0.947  1.00  1.12           H  
ATOM    145  N   PHE A  10       2.903  12.963  -6.181  1.00  1.02           N  
ATOM    146  CA  PHE A  10       2.684  14.303  -6.688  1.00  1.02           C  
ATOM    147  C   PHE A  10       1.283  14.739  -6.313  1.00  1.02           C  
ATOM    148  O   PHE A  10       0.382  13.903  -6.211  1.00  1.02           O  
ATOM    149  CB  PHE A  10       2.825  14.338  -8.207  1.00  1.02           C  
ATOM    150  CG  PHE A  10       4.153  13.990  -8.705  1.00  1.02           C  
ATOM    151  CD1 PHE A  10       4.381  12.743  -9.240  1.00  1.02           C  
ATOM    152  CD2 PHE A  10       5.189  14.880  -8.638  1.00  1.02           C  
ATOM    153  CE1 PHE A  10       5.618  12.402  -9.713  1.00  1.02           C  
ATOM    154  CE2 PHE A  10       6.427  14.527  -9.098  1.00  1.02           C  
ATOM    155  CZ  PHE A  10       6.637  13.280  -9.638  1.00  1.02           C  
ATOM    156  H   PHE A  10       2.428  12.188  -6.620  1.00  1.02           H  
ATOM    157  HA  PHE A  10       3.402  14.987  -6.233  1.00  1.02           H  
ATOM    158 1HB  PHE A  10       2.123  13.648  -8.646  1.00  1.02           H  
ATOM    159 2HB  PHE A  10       2.570  15.336  -8.568  1.00  1.02           H  
ATOM    160  HD1 PHE A  10       3.558  12.027  -9.292  1.00  1.02           H  
ATOM    161  HD2 PHE A  10       5.024  15.874  -8.209  1.00  1.02           H  
ATOM    162  HE1 PHE A  10       5.784  11.436 -10.148  1.00  1.02           H  
ATOM    163  HE2 PHE A  10       7.249  15.239  -9.040  1.00  1.02           H  
ATOM    164  HZ  PHE A  10       7.621  13.004 -10.006  1.00  1.02           H  
ATOM    165  N   SER A  11       1.076  16.029  -6.108  1.00  0.99           N  
ATOM    166  CA  SER A  11      -0.287  16.486  -5.861  1.00  0.99           C  
ATOM    167  C   SER A  11      -1.040  16.631  -7.170  1.00  0.99           C  
ATOM    168  O   SER A  11      -0.426  16.702  -8.241  1.00  0.99           O  
ATOM    169  CB  SER A  11      -0.305  17.812  -5.120  1.00  0.99           C  
ATOM    170  OG  SER A  11       0.173  18.879  -5.919  1.00  0.99           O  
ATOM    171  H   SER A  11       1.864  16.680  -6.155  1.00  0.99           H  
ATOM    172  HA  SER A  11      -0.800  15.739  -5.250  1.00  0.99           H  
ATOM    173 1HB  SER A  11      -1.316  18.030  -4.786  1.00  0.99           H  
ATOM    174 2HB  SER A  11       0.318  17.723  -4.232  1.00  0.99           H  
ATOM    175  HG  SER A  11       0.401  19.584  -5.298  1.00  0.99           H  
ATOM    176  N   TYR A  12      -2.365  16.752  -7.085  1.00  1.00           N  
ATOM    177  CA  TYR A  12      -3.163  17.012  -8.274  1.00  1.00           C  
ATOM    178  C   TYR A  12      -2.661  18.258  -8.965  1.00  1.00           C  
ATOM    179  O   TYR A  12      -2.420  18.243 -10.169  1.00  1.00           O  
ATOM    180  CB  TYR A  12      -4.643  17.196  -7.940  1.00  1.00           C  
ATOM    181  CG  TYR A  12      -5.496  17.607  -9.159  1.00  1.00           C  
ATOM    182  CD1 TYR A  12      -5.902  16.665 -10.062  1.00  1.00           C  
ATOM    183  CD2 TYR A  12      -5.853  18.931  -9.359  1.00  1.00           C  
ATOM    184  CE1 TYR A  12      -6.657  16.999 -11.155  1.00  1.00           C  
ATOM    185  CE2 TYR A  12      -6.610  19.283 -10.464  1.00  1.00           C  
ATOM    186  CZ  TYR A  12      -7.012  18.315 -11.361  1.00  1.00           C  
ATOM    187  OH  TYR A  12      -7.763  18.659 -12.464  1.00  1.00           O  
ATOM    188  H   TYR A  12      -2.821  16.661  -6.187  1.00  1.00           H  
ATOM    189  HA  TYR A  12      -3.050  16.174  -8.964  1.00  1.00           H  
ATOM    190 1HB  TYR A  12      -5.051  16.264  -7.534  1.00  1.00           H  
ATOM    191 2HB  TYR A  12      -4.756  17.960  -7.172  1.00  1.00           H  
ATOM    192  HD1 TYR A  12      -5.621  15.663  -9.912  1.00  1.00           H  
ATOM    193  HD2 TYR A  12      -5.534  19.694  -8.649  1.00  1.00           H  
ATOM    194  HE1 TYR A  12      -6.962  16.228 -11.857  1.00  1.00           H  
ATOM    195  HE2 TYR A  12      -6.887  20.324 -10.625  1.00  1.00           H  
ATOM    196  HH  TYR A  12      -7.879  19.612 -12.488  1.00  1.00           H  
ATOM    197  N   GLY A  13      -2.498  19.336  -8.191  1.00  1.01           N  
ATOM    198  CA  GLY A  13      -2.051  20.607  -8.737  1.00  1.01           C  
ATOM    199  C   GLY A  13      -0.697  20.493  -9.430  1.00  1.01           C  
ATOM    200  O   GLY A  13      -0.496  21.087 -10.490  1.00  1.01           O  
ATOM    201  H   GLY A  13      -2.697  19.265  -7.206  1.00  1.01           H  
ATOM    202 1HA  GLY A  13      -2.797  20.975  -9.440  1.00  1.01           H  
ATOM    203 2HA  GLY A  13      -1.987  21.337  -7.932  1.00  1.01           H  
ATOM    204  N   GLN A  14       0.231  19.703  -8.879  1.00  1.00           N  
ATOM    205  CA  GLN A  14       1.517  19.557  -9.560  1.00  1.00           C  
ATOM    206  C   GLN A  14       1.370  18.888 -10.916  1.00  1.00           C  
ATOM    207  O   GLN A  14       2.055  19.267 -11.873  1.00  1.00           O  
ATOM    208  CB  GLN A  14       2.520  18.779  -8.717  1.00  1.00           C  
ATOM    209  CG  GLN A  14       3.053  19.531  -7.518  1.00  1.00           C  
ATOM    210  CD  GLN A  14       3.932  18.666  -6.645  1.00  1.00           C  
ATOM    211  OE1 GLN A  14       3.544  17.564  -6.217  1.00  1.00           O  
ATOM    212  NE2 GLN A  14       5.146  19.149  -6.377  1.00  1.00           N  
ATOM    213  H   GLN A  14       0.062  19.232  -7.987  1.00  1.00           H  
ATOM    214  HA  GLN A  14       1.924  20.553  -9.728  1.00  1.00           H  
ATOM    215 1HB  GLN A  14       2.039  17.868  -8.357  1.00  1.00           H  
ATOM    216 2HB  GLN A  14       3.362  18.478  -9.339  1.00  1.00           H  
ATOM    217 1HG  GLN A  14       3.653  20.368  -7.876  1.00  1.00           H  
ATOM    218 2HG  GLN A  14       2.224  19.899  -6.928  1.00  1.00           H  
ATOM    219 1HE2 GLN A  14       5.788  18.623  -5.814  1.00  1.00           H  
ATOM    220 2HE2 GLN A  14       5.426  20.041  -6.746  1.00  1.00           H  
ATOM    221  N   LEU A  15       0.481  17.897 -11.019  1.00  0.98           N  
ATOM    222  CA  LEU A  15       0.342  17.239 -12.305  1.00  0.98           C  
ATOM    223  C   LEU A  15      -0.499  18.081 -13.241  1.00  0.98           C  
ATOM    224  O   LEU A  15      -0.279  18.084 -14.455  1.00  0.98           O  
ATOM    225  CB  LEU A  15      -0.234  15.839 -12.165  1.00  0.98           C  
ATOM    226  CG  LEU A  15       0.669  14.875 -11.427  1.00  0.98           C  
ATOM    227  CD1 LEU A  15       0.021  13.513 -11.424  1.00  0.98           C  
ATOM    228  CD2 LEU A  15       2.059  14.874 -12.069  1.00  0.98           C  
ATOM    229  H   LEU A  15      -0.059  17.597 -10.201  1.00  0.98           H  
ATOM    230  HA  LEU A  15       1.331  17.136 -12.741  1.00  0.98           H  
ATOM    231 1HB  LEU A  15      -1.174  15.909 -11.611  1.00  0.98           H  
ATOM    232 2HB  LEU A  15      -0.433  15.435 -13.156  1.00  0.98           H  
ATOM    233  HG  LEU A  15       0.759  15.202 -10.387  1.00  0.98           H  
ATOM    234 1HD1 LEU A  15       0.647  12.811 -10.874  1.00  0.98           H  
ATOM    235 2HD1 LEU A  15      -0.954  13.597 -10.958  1.00  0.98           H  
ATOM    236 3HD1 LEU A  15      -0.097  13.163 -12.444  1.00  0.98           H  
ATOM    237 1HD2 LEU A  15       2.701  14.207 -11.520  1.00  0.98           H  
ATOM    238 2HD2 LEU A  15       1.988  14.547 -13.105  1.00  0.98           H  
ATOM    239 3HD2 LEU A  15       2.479  15.880 -12.033  1.00  0.98           H  
ATOM    240  N   ALA A  16      -1.462  18.813 -12.689  1.00  0.95           N  
ATOM    241  CA  ALA A  16      -2.264  19.694 -13.504  1.00  0.95           C  
ATOM    242  C   ALA A  16      -1.344  20.751 -14.102  1.00  0.95           C  
ATOM    243  O   ALA A  16      -1.455  21.116 -15.266  1.00  0.95           O  
ATOM    244  CB  ALA A  16      -3.369  20.323 -12.677  1.00  0.95           C  
ATOM    245  H   ALA A  16      -1.638  18.758 -11.692  1.00  0.95           H  
ATOM    246  HA  ALA A  16      -2.702  19.118 -14.319  1.00  0.95           H  
ATOM    247 1HB  ALA A  16      -3.968  20.983 -13.299  1.00  0.95           H  
ATOM    248 2HB  ALA A  16      -4.001  19.538 -12.262  1.00  0.95           H  
ATOM    249 3HB  ALA A  16      -2.924  20.892 -11.868  1.00  0.95           H  
ATOM    250  N   ALA A  17      -0.389  21.246 -13.321  1.00  0.92           N  
ATOM    251  CA  ALA A  17       0.534  22.214 -13.877  1.00  0.92           C  
ATOM    252  C   ALA A  17       1.405  21.569 -14.957  1.00  0.92           C  
ATOM    253  O   ALA A  17       1.522  22.089 -16.073  1.00  0.92           O  
ATOM    254  CB  ALA A  17       1.407  22.787 -12.777  1.00  0.92           C  
ATOM    255  H   ALA A  17      -0.314  20.975 -12.341  1.00  0.92           H  
ATOM    256  HA  ALA A  17      -0.044  23.014 -14.335  1.00  0.92           H  
ATOM    257 1HB  ALA A  17       2.084  23.526 -13.196  1.00  0.92           H  
ATOM    258 2HB  ALA A  17       0.774  23.254 -12.022  1.00  0.92           H  
ATOM    259 3HB  ALA A  17       1.981  21.981 -12.317  1.00  0.92           H  
ATOM    260  N   ALA A  18       1.927  20.370 -14.664  1.00  0.89           N  
ATOM    261  CA  ALA A  18       2.817  19.662 -15.578  1.00  0.89           C  
ATOM    262  C   ALA A  18       2.176  19.382 -16.922  1.00  0.89           C  
ATOM    263  O   ALA A  18       2.852  19.434 -17.952  1.00  0.89           O  
ATOM    264  CB  ALA A  18       3.258  18.336 -14.967  1.00  0.89           C  
ATOM    265  H   ALA A  18       1.772  19.964 -13.741  1.00  0.89           H  
ATOM    266  HA  ALA A  18       3.688  20.294 -15.743  1.00  0.89           H  
ATOM    267 1HB  ALA A  18       3.944  17.828 -15.637  1.00  0.89           H  
ATOM    268 2HB  ALA A  18       3.750  18.526 -14.013  1.00  0.89           H  
ATOM    269 3HB  ALA A  18       2.387  17.711 -14.807  1.00  0.89           H  
ATOM    270  N   THR A  19       0.875  19.098 -16.910  1.00  0.88           N  
ATOM    271  CA  THR A  19       0.141  18.724 -18.107  1.00  0.88           C  
ATOM    272  C   THR A  19      -0.874  19.758 -18.571  1.00  0.88           C  
ATOM    273  O   THR A  19      -1.859  19.389 -19.208  1.00  0.88           O  
ATOM    274  CB  THR A  19      -0.612  17.402 -17.897  1.00  0.88           C  
ATOM    275  OG1 THR A  19      -1.495  17.532 -16.791  1.00  0.88           O  
ATOM    276  CG2 THR A  19       0.350  16.251 -17.630  1.00  0.88           C  
ATOM    277  H   THR A  19       0.387  19.070 -16.013  1.00  0.88           H  
ATOM    278  HA  THR A  19       0.859  18.582 -18.916  1.00  0.88           H  
ATOM    279  HB  THR A  19      -1.195  17.178 -18.790  1.00  0.88           H  
ATOM    280  HG1 THR A  19      -0.971  17.690 -15.974  1.00  0.88           H  
ATOM    281 1HG2 THR A  19      -0.221  15.337 -17.487  1.00  0.88           H  
ATOM    282 2HG2 THR A  19       1.022  16.130 -18.478  1.00  0.88           H  
ATOM    283 3HG2 THR A  19       0.927  16.461 -16.731  1.00  0.88           H  
ATOM    284  N   ASN A  20      -0.712  21.033 -18.203  1.00  0.89           N  
ATOM    285  CA  ASN A  20      -1.650  22.066 -18.674  1.00  0.89           C  
ATOM    286  C   ASN A  20      -3.122  21.717 -18.406  1.00  0.89           C  
ATOM    287  O   ASN A  20      -3.971  21.759 -19.303  1.00  0.89           O  
ATOM    288  CB  ASN A  20      -1.447  22.360 -20.147  1.00  0.89           C  
ATOM    289  CG  ASN A  20      -0.100  22.964 -20.469  1.00  0.89           C  
ATOM    290  OD1 ASN A  20       0.410  23.828 -19.744  1.00  0.89           O  
ATOM    291  ND2 ASN A  20       0.480  22.528 -21.560  1.00  0.89           N  
ATOM    292  H   ASN A  20       0.081  21.301 -17.612  1.00  0.89           H  
ATOM    293  HA  ASN A  20      -1.440  22.981 -18.116  1.00  0.89           H  
ATOM    294 1HB  ASN A  20      -1.571  21.446 -20.718  1.00  0.89           H  
ATOM    295 2HB  ASN A  20      -2.222  23.047 -20.480  1.00  0.89           H  
ATOM    296 1HD2 ASN A  20       1.371  22.892 -21.835  1.00  0.89           H  
ATOM    297 2HD2 ASN A  20       0.021  21.819 -22.123  1.00  0.89           H  
ATOM    298  N   SER A  21      -3.392  21.300 -17.178  1.00  0.92           N  
ATOM    299  CA  SER A  21      -4.694  20.913 -16.665  1.00  0.92           C  
ATOM    300  C   SER A  21      -5.335  19.772 -17.427  1.00  0.92           C  
ATOM    301  O   SER A  21      -6.560  19.660 -17.459  1.00  0.92           O  
ATOM    302  CB  SER A  21      -5.630  22.106 -16.654  1.00  0.92           C  
ATOM    303  OG  SER A  21      -5.122  23.129 -15.836  1.00  0.92           O  
ATOM    304  H   SER A  21      -2.621  21.261 -16.530  1.00  0.92           H  
ATOM    305  HA  SER A  21      -4.556  20.579 -15.637  1.00  0.92           H  
ATOM    306 1HB  SER A  21      -5.773  22.479 -17.667  1.00  0.92           H  
ATOM    307 2HB  SER A  21      -6.602  21.793 -16.283  1.00  0.92           H  
ATOM    308  HG  SER A  21      -5.776  23.831 -15.855  1.00  0.92           H  
ATOM    309  N   PHE A  22      -4.509  18.874 -17.965  1.00  0.97           N  
ATOM    310  CA  PHE A  22      -4.967  17.683 -18.654  1.00  0.97           C  
ATOM    311  C   PHE A  22      -5.761  18.014 -19.927  1.00  0.97           C  
ATOM    312  O   PHE A  22      -6.643  17.255 -20.360  1.00  0.97           O  
ATOM    313  CB  PHE A  22      -5.771  16.812 -17.674  1.00  0.97           C  
ATOM    314  CG  PHE A  22      -4.961  16.457 -16.415  1.00  0.97           C  
ATOM    315  CD1 PHE A  22      -5.218  17.078 -15.180  1.00  0.97           C  
ATOM    316  CD2 PHE A  22      -3.942  15.510 -16.470  1.00  0.97           C  
ATOM    317  CE1 PHE A  22      -4.477  16.751 -14.064  1.00  0.97           C  
ATOM    318  CE2 PHE A  22      -3.207  15.188 -15.345  1.00  0.97           C  
ATOM    319  CZ  PHE A  22      -3.478  15.812 -14.147  1.00  0.97           C  
ATOM    320  H   PHE A  22      -3.506  19.050 -17.958  1.00  0.97           H  
ATOM    321  HA  PHE A  22      -4.082  17.118 -18.952  1.00  0.97           H  
ATOM    322 1HB  PHE A  22      -6.689  17.297 -17.372  1.00  0.97           H  
ATOM    323 2HB  PHE A  22      -6.050  15.893 -18.153  1.00  0.97           H  
ATOM    324  HD1 PHE A  22      -6.011  17.827 -15.107  1.00  0.97           H  
ATOM    325  HD2 PHE A  22      -3.721  15.025 -17.413  1.00  0.97           H  
ATOM    326  HE1 PHE A  22      -4.678  17.237 -13.115  1.00  0.97           H  
ATOM    327  HE2 PHE A  22      -2.412  14.449 -15.408  1.00  0.97           H  
ATOM    328  HZ  PHE A  22      -2.903  15.566 -13.265  1.00  0.97           H  
ATOM    329  N   ASP A  23      -5.411  19.144 -20.558  1.00  1.03           N  
ATOM    330  CA  ASP A  23      -5.992  19.556 -21.833  1.00  1.03           C  
ATOM    331  C   ASP A  23      -5.745  18.510 -22.915  1.00  1.03           C  
ATOM    332  O   ASP A  23      -4.671  17.910 -22.993  1.00  1.03           O  
ATOM    333  CB  ASP A  23      -5.427  20.889 -22.324  1.00  1.03           C  
ATOM    334  CG  ASP A  23      -6.249  21.495 -23.507  1.00  1.03           C  
ATOM    335  OD1 ASP A  23      -7.179  22.225 -23.238  1.00  1.03           O  
ATOM    336  OD2 ASP A  23      -5.981  21.170 -24.654  1.00  1.03           O  
ATOM    337  H   ASP A  23      -4.725  19.769 -20.123  1.00  1.03           H  
ATOM    338  HA  ASP A  23      -7.068  19.663 -21.699  1.00  1.03           H  
ATOM    339 1HB  ASP A  23      -5.414  21.603 -21.495  1.00  1.03           H  
ATOM    340 2HB  ASP A  23      -4.391  20.750 -22.642  1.00  1.03           H  
ATOM    341  N   GLN A  24      -6.718  18.345 -23.803  1.00  1.10           N  
ATOM    342  CA  GLN A  24      -6.632  17.393 -24.910  1.00  1.10           C  
ATOM    343  C   GLN A  24      -5.389  17.625 -25.779  1.00  1.10           C  
ATOM    344  O   GLN A  24      -4.834  16.682 -26.350  1.00  1.10           O  
ATOM    345  CB  GLN A  24      -7.877  17.491 -25.788  1.00  1.10           C  
ATOM    346  CG  GLN A  24      -7.979  16.438 -26.895  1.00  1.10           C  
ATOM    347  CD  GLN A  24      -8.164  15.012 -26.371  1.00  1.10           C  
ATOM    348  OE1 GLN A  24      -9.020  14.757 -25.517  1.00  1.10           O  
ATOM    349  NE2 GLN A  24      -7.389  14.072 -26.902  1.00  1.10           N  
ATOM    350  H   GLN A  24      -7.560  18.898 -23.701  1.00  1.10           H  
ATOM    351  HA  GLN A  24      -6.586  16.394 -24.492  1.00  1.10           H  
ATOM    352 1HB  GLN A  24      -8.764  17.409 -25.164  1.00  1.10           H  
ATOM    353 2HB  GLN A  24      -7.902  18.475 -26.261  1.00  1.10           H  
ATOM    354 1HG  GLN A  24      -8.831  16.679 -27.530  1.00  1.10           H  
ATOM    355 2HG  GLN A  24      -7.060  16.464 -27.481  1.00  1.10           H  
ATOM    356 1HE2 GLN A  24      -7.493  13.120 -26.610  1.00  1.10           H  
ATOM    357 2HE2 GLN A  24      -6.714  14.315 -27.600  1.00  1.10           H  
ATOM    358  N   GLY A  25      -4.949  18.880 -25.888  1.00  1.15           N  
ATOM    359  CA  GLY A  25      -3.799  19.252 -26.698  1.00  1.15           C  
ATOM    360  C   GLY A  25      -2.491  18.574 -26.266  1.00  1.15           C  
ATOM    361  O   GLY A  25      -1.524  18.566 -27.030  1.00  1.15           O  
ATOM    362  H   GLY A  25      -5.422  19.631 -25.378  1.00  1.15           H  
ATOM    363 1HA  GLY A  25      -4.006  19.010 -27.739  1.00  1.15           H  
ATOM    364 2HA  GLY A  25      -3.677  20.334 -26.645  1.00  1.15           H  
ATOM    365  N   ASN A  26      -2.445  18.029 -25.043  1.00  1.18           N  
ATOM    366  CA  ASN A  26      -1.261  17.345 -24.549  1.00  1.18           C  
ATOM    367  C   ASN A  26      -1.452  15.831 -24.464  1.00  1.18           C  
ATOM    368  O   ASN A  26      -0.652  15.130 -23.846  1.00  1.18           O  
ATOM    369  CB  ASN A  26      -0.869  17.918 -23.202  1.00  1.18           C  
ATOM    370  CG  ASN A  26      -0.311  19.311 -23.316  1.00  1.18           C  
ATOM    371  OD1 ASN A  26      -0.907  20.288 -22.855  1.00  1.18           O  
ATOM    372  ND2 ASN A  26       0.840  19.417 -23.931  1.00  1.18           N  
ATOM    373  H   ASN A  26      -3.269  18.063 -24.442  1.00  1.18           H  
ATOM    374  HA  ASN A  26      -0.442  17.520 -25.247  1.00  1.18           H  
ATOM    375 1HB  ASN A  26      -1.748  17.944 -22.550  1.00  1.18           H  
ATOM    376 2HB  ASN A  26      -0.128  17.273 -22.728  1.00  1.18           H  
ATOM    377 1HD2 ASN A  26       1.273  20.309 -24.048  1.00  1.18           H  
ATOM    378 2HD2 ASN A  26       1.288  18.598 -24.290  1.00  1.18           H  
ATOM    379  N   VAL A  27      -2.472  15.300 -25.133  1.00  1.21           N  
ATOM    380  CA  VAL A  27      -2.692  13.854 -25.111  1.00  1.21           C  
ATOM    381  C   VAL A  27      -1.791  13.111 -26.086  1.00  1.21           C  
ATOM    382  O   VAL A  27      -1.697  13.458 -27.264  1.00  1.21           O  
ATOM    383  CB  VAL A  27      -4.169  13.532 -25.382  1.00  1.21           C  
ATOM    384  CG1 VAL A  27      -4.389  12.041 -25.501  1.00  1.21           C  
ATOM    385  CG2 VAL A  27      -4.949  14.026 -24.230  1.00  1.21           C  
ATOM    386  H   VAL A  27      -3.131  15.894 -25.641  1.00  1.21           H  
ATOM    387  HA  VAL A  27      -2.473  13.495 -24.107  1.00  1.21           H  
ATOM    388  HB  VAL A  27      -4.490  14.021 -26.301  1.00  1.21           H  
ATOM    389 1HG1 VAL A  27      -5.443  11.836 -25.665  1.00  1.21           H  
ATOM    390 2HG1 VAL A  27      -3.815  11.651 -26.338  1.00  1.21           H  
ATOM    391 3HG1 VAL A  27      -4.065  11.553 -24.579  1.00  1.21           H  
ATOM    392 1HG2 VAL A  27      -6.007  13.826 -24.370  1.00  1.21           H  
ATOM    393 2HG2 VAL A  27      -4.595  13.511 -23.348  1.00  1.21           H  
ATOM    394 3HG2 VAL A  27      -4.784  15.091 -24.123  1.00  1.21           H  
ATOM    395  N   ILE A  28      -1.117  12.084 -25.577  1.00  1.25           N  
ATOM    396  CA  ILE A  28      -0.206  11.275 -26.378  1.00  1.25           C  
ATOM    397  C   ILE A  28      -0.717   9.851 -26.579  1.00  1.25           C  
ATOM    398  O   ILE A  28      -0.183   9.095 -27.393  1.00  1.25           O  
ATOM    399  CB  ILE A  28       1.201  11.312 -25.767  1.00  1.25           C  
ATOM    400  CG1 ILE A  28       1.214  10.726 -24.383  1.00  1.25           C  
ATOM    401  CG2 ILE A  28       1.703  12.722 -25.729  1.00  1.25           C  
ATOM    402  CD1 ILE A  28       2.602  10.594 -23.800  1.00  1.25           C  
ATOM    403  H   ILE A  28      -1.249  11.861 -24.596  1.00  1.25           H  
ATOM    404  HA  ILE A  28      -0.130  11.732 -27.362  1.00  1.25           H  
ATOM    405  HB  ILE A  28       1.867  10.713 -26.384  1.00  1.25           H  
ATOM    406 1HG1 ILE A  28       0.624  11.354 -23.734  1.00  1.25           H  
ATOM    407 2HG1 ILE A  28       0.756   9.737 -24.419  1.00  1.25           H  
ATOM    408 1HG2 ILE A  28       2.698  12.709 -25.329  1.00  1.25           H  
ATOM    409 2HG2 ILE A  28       1.717  13.134 -26.737  1.00  1.25           H  
ATOM    410 3HG2 ILE A  28       1.054  13.332 -25.097  1.00  1.25           H  
ATOM    411 1HD1 ILE A  28       2.566  10.172 -22.813  1.00  1.25           H  
ATOM    412 2HD1 ILE A  28       3.210   9.957 -24.439  1.00  1.25           H  
ATOM    413 3HD1 ILE A  28       3.035  11.581 -23.735  1.00  1.25           H  
ATOM    414  N   GLY A  29      -1.813   9.521 -25.904  1.00  1.30           N  
ATOM    415  CA  GLY A  29      -2.460   8.225 -26.093  1.00  1.30           C  
ATOM    416  C   GLY A  29      -3.699   8.089 -25.225  1.00  1.30           C  
ATOM    417  O   GLY A  29      -3.893   8.861 -24.287  1.00  1.30           O  
ATOM    418  H   GLY A  29      -2.162  10.172 -25.204  1.00  1.30           H  
ATOM    419 1HA  GLY A  29      -2.732   8.103 -27.141  1.00  1.30           H  
ATOM    420 2HA  GLY A  29      -1.755   7.432 -25.849  1.00  1.30           H  
ATOM    421  N   SER A  30      -4.536   7.095 -25.525  1.00  1.33           N  
ATOM    422  CA  SER A  30      -5.752   6.885 -24.743  1.00  1.33           C  
ATOM    423  C   SER A  30      -6.346   5.483 -24.895  1.00  1.33           C  
ATOM    424  O   SER A  30      -6.054   4.767 -25.857  1.00  1.33           O  
ATOM    425  CB  SER A  30      -6.795   7.919 -25.134  1.00  1.33           C  
ATOM    426  OG  SER A  30      -7.226   7.727 -26.452  1.00  1.33           O  
ATOM    427  H   SER A  30      -4.331   6.483 -26.304  1.00  1.33           H  
ATOM    428  HA  SER A  30      -5.505   7.019 -23.691  1.00  1.33           H  
ATOM    429 1HB  SER A  30      -7.646   7.843 -24.455  1.00  1.33           H  
ATOM    430 2HB  SER A  30      -6.384   8.922 -25.024  1.00  1.33           H  
ATOM    431  HG  SER A  30      -7.616   6.847 -26.471  1.00  1.33           H  
ATOM    432  N   SER A  31      -7.236   5.143 -23.962  1.00  1.34           N  
ATOM    433  CA  SER A  31      -7.987   3.894 -23.962  1.00  1.34           C  
ATOM    434  C   SER A  31      -9.313   4.089 -23.257  1.00  1.34           C  
ATOM    435  O   SER A  31      -9.609   5.163 -22.746  1.00  1.34           O  
ATOM    436  CB  SER A  31      -7.270   2.796 -23.206  1.00  1.34           C  
ATOM    437  OG  SER A  31      -7.298   3.015 -21.801  1.00  1.34           O  
ATOM    438  H   SER A  31      -7.363   5.780 -23.179  1.00  1.34           H  
ATOM    439  HA  SER A  31      -8.173   3.585 -24.991  1.00  1.34           H  
ATOM    440 1HB  SER A  31      -7.739   1.842 -23.432  1.00  1.34           H  
ATOM    441 2HB  SER A  31      -6.236   2.733 -23.544  1.00  1.34           H  
ATOM    442  HG  SER A  31      -6.511   3.552 -21.614  1.00  1.34           H  
ATOM    443  N   ASN A  32     -10.100   3.027 -23.187  1.00  1.30           N  
ATOM    444  CA  ASN A  32     -11.379   3.063 -22.489  1.00  1.30           C  
ATOM    445  C   ASN A  32     -11.218   3.298 -20.978  1.00  1.30           C  
ATOM    446  O   ASN A  32     -12.180   3.671 -20.303  1.00  1.30           O  
ATOM    447  CB  ASN A  32     -12.135   1.773 -22.725  1.00  1.30           C  
ATOM    448  CG  ASN A  32     -12.675   1.664 -24.129  1.00  1.30           C  
ATOM    449  OD1 ASN A  32     -12.818   2.664 -24.844  1.00  1.30           O  
ATOM    450  ND2 ASN A  32     -12.977   0.459 -24.540  1.00  1.30           N  
ATOM    451  H   ASN A  32      -9.808   2.169 -23.631  1.00  1.30           H  
ATOM    452  HA  ASN A  32     -11.963   3.894 -22.884  1.00  1.30           H  
ATOM    453 1HB  ASN A  32     -11.475   0.926 -22.532  1.00  1.30           H  
ATOM    454 2HB  ASN A  32     -12.965   1.706 -22.020  1.00  1.30           H  
ATOM    455 1HD2 ASN A  32     -13.339   0.321 -25.462  1.00  1.30           H  
ATOM    456 2HD2 ASN A  32     -12.847  -0.323 -23.932  1.00  1.30           H  
ATOM    457  N   LEU A  33     -10.028   3.006 -20.433  1.00  1.20           N  
ATOM    458  CA  LEU A  33      -9.805   3.154 -19.005  1.00  1.20           C  
ATOM    459  C   LEU A  33      -8.951   4.368 -18.655  1.00  1.20           C  
ATOM    460  O   LEU A  33      -8.983   4.823 -17.515  1.00  1.20           O  
ATOM    461  CB  LEU A  33      -9.167   1.897 -18.420  1.00  1.20           C  
ATOM    462  CG  LEU A  33      -9.980   0.610 -18.578  1.00  1.20           C  
ATOM    463  CD1 LEU A  33      -9.198  -0.535 -17.978  1.00  1.20           C  
ATOM    464  CD2 LEU A  33     -11.329   0.764 -17.908  1.00  1.20           C  
ATOM    465  H   LEU A  33      -9.237   2.745 -21.018  1.00  1.20           H  
ATOM    466  HA  LEU A  33     -10.774   3.285 -18.527  1.00  1.20           H  
ATOM    467 1HB  LEU A  33      -8.207   1.744 -18.910  1.00  1.20           H  
ATOM    468 2HB  LEU A  33      -8.987   2.051 -17.364  1.00  1.20           H  
ATOM    469  HG  LEU A  33     -10.129   0.403 -19.637  1.00  1.20           H  
ATOM    470 1HD1 LEU A  33      -9.758  -1.462 -18.096  1.00  1.20           H  
ATOM    471 2HD1 LEU A  33      -8.238  -0.622 -18.487  1.00  1.20           H  
ATOM    472 3HD1 LEU A  33      -9.033  -0.342 -16.916  1.00  1.20           H  
ATOM    473 1HD2 LEU A  33     -11.904  -0.152 -18.027  1.00  1.20           H  
ATOM    474 2HD2 LEU A  33     -11.182   0.959 -16.856  1.00  1.20           H  
ATOM    475 3HD2 LEU A  33     -11.874   1.595 -18.360  1.00  1.20           H  
ATOM    476  N   SER A  34      -8.157   4.884 -19.591  1.00  1.08           N  
ATOM    477  CA  SER A  34      -7.274   5.996 -19.214  1.00  1.08           C  
ATOM    478  C   SER A  34      -6.832   6.920 -20.351  1.00  1.08           C  
ATOM    479  O   SER A  34      -6.935   6.596 -21.539  1.00  1.08           O  
ATOM    480  CB  SER A  34      -6.032   5.434 -18.562  1.00  1.08           C  
ATOM    481  OG  SER A  34      -5.289   4.728 -19.496  1.00  1.08           O  
ATOM    482  H   SER A  34      -8.124   4.472 -20.520  1.00  1.08           H  
ATOM    483  HA  SER A  34      -7.802   6.614 -18.487  1.00  1.08           H  
ATOM    484 1HB  SER A  34      -5.427   6.243 -18.158  1.00  1.08           H  
ATOM    485 2HB  SER A  34      -6.304   4.784 -17.732  1.00  1.08           H  
ATOM    486  HG  SER A  34      -5.060   5.373 -20.170  1.00  1.08           H  
ATOM    487  N   THR A  35      -6.287   8.073 -19.968  1.00  0.96           N  
ATOM    488  CA  THR A  35      -5.713   9.012 -20.932  1.00  0.96           C  
ATOM    489  C   THR A  35      -4.268   9.320 -20.558  1.00  0.96           C  
ATOM    490  O   THR A  35      -3.958   9.546 -19.385  1.00  0.96           O  
ATOM    491  CB  THR A  35      -6.535  10.306 -21.026  1.00  0.96           C  
ATOM    492  OG1 THR A  35      -7.883   9.986 -21.422  1.00  0.96           O  
ATOM    493  CG2 THR A  35      -5.925  11.227 -22.085  1.00  0.96           C  
ATOM    494  H   THR A  35      -6.261   8.288 -18.969  1.00  0.96           H  
ATOM    495  HA  THR A  35      -5.704   8.552 -21.917  1.00  0.96           H  
ATOM    496  HB  THR A  35      -6.550  10.810 -20.060  1.00  0.96           H  
ATOM    497  HG1 THR A  35      -7.865   9.425 -22.204  1.00  0.96           H  
ATOM    498 1HG2 THR A  35      -6.519  12.135 -22.160  1.00  0.96           H  
ATOM    499 2HG2 THR A  35      -4.907  11.490 -21.816  1.00  0.96           H  
ATOM    500 3HG2 THR A  35      -5.920  10.716 -23.047  1.00  0.96           H  
ATOM    501  N   VAL A  36      -3.375   9.304 -21.544  1.00  0.86           N  
ATOM    502  CA  VAL A  36      -1.977   9.569 -21.267  1.00  0.86           C  
ATOM    503  C   VAL A  36      -1.581  10.905 -21.869  1.00  0.86           C  
ATOM    504  O   VAL A  36      -1.824  11.155 -23.059  1.00  0.86           O  
ATOM    505  CB  VAL A  36      -1.068   8.467 -21.828  1.00  0.86           C  
ATOM    506  CG1 VAL A  36       0.361   8.789 -21.477  1.00  0.86           C  
ATOM    507  CG2 VAL A  36      -1.481   7.132 -21.270  1.00  0.86           C  
ATOM    508  H   VAL A  36      -3.665   9.122 -22.500  1.00  0.86           H  
ATOM    509  HA  VAL A  36      -1.838   9.612 -20.200  1.00  0.86           H  
ATOM    510  HB  VAL A  36      -1.150   8.455 -22.916  1.00  0.86           H  
ATOM    511 1HG1 VAL A  36       1.024   8.031 -21.887  1.00  0.86           H  
ATOM    512 2HG1 VAL A  36       0.610   9.741 -21.873  1.00  0.86           H  
ATOM    513 3HG1 VAL A  36       0.468   8.820 -20.391  1.00  0.86           H  
ATOM    514 1HG2 VAL A  36      -0.835   6.352 -21.670  1.00  0.86           H  
ATOM    515 2HG2 VAL A  36      -1.387   7.164 -20.198  1.00  0.86           H  
ATOM    516 3HG2 VAL A  36      -2.513   6.924 -21.544  1.00  0.86           H  
ATOM    517  N   TYR A  37      -0.958  11.739 -21.044  1.00  0.80           N  
ATOM    518  CA  TYR A  37      -0.550  13.077 -21.421  1.00  0.80           C  
ATOM    519  C   TYR A  37       0.948  13.311 -21.359  1.00  0.80           C  
ATOM    520  O   TYR A  37       1.655  12.692 -20.570  1.00  0.80           O  
ATOM    521  CB  TYR A  37      -1.164  14.074 -20.464  1.00  0.80           C  
ATOM    522  CG  TYR A  37      -2.616  14.129 -20.436  1.00  0.80           C  
ATOM    523  CD1 TYR A  37      -3.338  13.257 -19.621  1.00  0.80           C  
ATOM    524  CD2 TYR A  37      -3.245  15.062 -21.181  1.00  0.80           C  
ATOM    525  CE1 TYR A  37      -4.707  13.363 -19.572  1.00  0.80           C  
ATOM    526  CE2 TYR A  37      -4.581  15.160 -21.135  1.00  0.80           C  
ATOM    527  CZ  TYR A  37      -5.323  14.338 -20.344  1.00  0.80           C  
ATOM    528  OH  TYR A  37      -6.684  14.523 -20.300  1.00  0.80           O  
ATOM    529  H   TYR A  37      -0.809  11.429 -20.086  1.00  0.80           H  
ATOM    530  HA  TYR A  37      -0.882  13.257 -22.433  1.00  0.80           H  
ATOM    531 1HB  TYR A  37      -0.820  13.849 -19.456  1.00  0.80           H  
ATOM    532 2HB  TYR A  37      -0.795  15.074 -20.712  1.00  0.80           H  
ATOM    533  HD1 TYR A  37      -2.818  12.506 -19.015  1.00  0.80           H  
ATOM    534  HD2 TYR A  37      -2.671  15.741 -21.809  1.00  0.80           H  
ATOM    535  HE1 TYR A  37      -5.288  12.703 -18.930  1.00  0.80           H  
ATOM    536  HE2 TYR A  37      -5.079  15.911 -21.728  1.00  0.80           H  
ATOM    537  HH  TYR A  37      -6.870  15.491 -20.434  1.00  0.80           H  
ATOM    538  N   LYS A  38       1.420  14.263 -22.149  1.00  0.80           N  
ATOM    539  CA  LYS A  38       2.797  14.740 -22.058  1.00  0.80           C  
ATOM    540  C   LYS A  38       2.854  15.931 -21.118  1.00  0.80           C  
ATOM    541  O   LYS A  38       2.009  16.825 -21.207  1.00  0.80           O  
ATOM    542  CB  LYS A  38       3.348  15.184 -23.409  1.00  0.80           C  
ATOM    543  CG  LYS A  38       4.803  15.659 -23.391  1.00  0.80           C  
ATOM    544  CD  LYS A  38       5.261  16.079 -24.782  1.00  0.80           C  
ATOM    545  CE  LYS A  38       6.699  16.572 -24.766  1.00  0.80           C  
ATOM    546  NZ  LYS A  38       7.138  17.069 -26.108  1.00  0.80           N  
ATOM    547  H   LYS A  38       0.779  14.701 -22.809  1.00  0.80           H  
ATOM    548  HA  LYS A  38       3.429  13.948 -21.650  1.00  0.80           H  
ATOM    549 1HB  LYS A  38       3.316  14.370 -24.085  1.00  0.80           H  
ATOM    550 2HB  LYS A  38       2.724  15.979 -23.816  1.00  0.80           H  
ATOM    551 1HG  LYS A  38       4.904  16.515 -22.726  1.00  0.80           H  
ATOM    552 2HG  LYS A  38       5.447  14.860 -23.020  1.00  0.80           H  
ATOM    553 1HD  LYS A  38       5.175  15.240 -25.466  1.00  0.80           H  
ATOM    554 2HD  LYS A  38       4.620  16.882 -25.144  1.00  0.80           H  
ATOM    555 1HE  LYS A  38       6.792  17.377 -24.039  1.00  0.80           H  
ATOM    556 2HE  LYS A  38       7.346  15.754 -24.467  1.00  0.80           H  
ATOM    557 1HZ  LYS A  38       8.095  17.383 -26.052  1.00  0.80           H  
ATOM    558 2HZ  LYS A  38       7.069  16.329 -26.794  1.00  0.80           H  
ATOM    559 3HZ  LYS A  38       6.548  17.838 -26.388  1.00  0.80           H  
ATOM    560  N   GLY A  39       3.852  15.965 -20.244  1.00  0.87           N  
ATOM    561  CA  GLY A  39       4.007  17.120 -19.379  1.00  0.87           C  
ATOM    562  C   GLY A  39       5.393  17.226 -18.770  1.00  0.87           C  
ATOM    563  O   GLY A  39       6.260  16.379 -18.998  1.00  0.87           O  
ATOM    564  H   GLY A  39       4.486  15.171 -20.162  1.00  0.87           H  
ATOM    565 1HA  GLY A  39       3.785  18.028 -19.940  1.00  0.87           H  
ATOM    566 2HA  GLY A  39       3.274  17.055 -18.579  1.00  0.87           H  
ATOM    567  N   VAL A  40       5.607  18.297 -18.017  1.00  1.01           N  
ATOM    568  CA  VAL A  40       6.913  18.531 -17.403  1.00  1.01           C  
ATOM    569  C   VAL A  40       6.806  18.714 -15.901  1.00  1.01           C  
ATOM    570  O   VAL A  40       5.997  19.500 -15.414  1.00  1.01           O  
ATOM    571  CB  VAL A  40       7.604  19.748 -18.043  1.00  1.01           C  
ATOM    572  CG1 VAL A  40       8.951  19.984 -17.380  1.00  1.01           C  
ATOM    573  CG2 VAL A  40       7.786  19.489 -19.519  1.00  1.01           C  
ATOM    574  H   VAL A  40       4.827  18.944 -17.886  1.00  1.01           H  
ATOM    575  HA  VAL A  40       7.540  17.661 -17.588  1.00  1.01           H  
ATOM    576  HB  VAL A  40       6.999  20.639 -17.890  1.00  1.01           H  
ATOM    577 1HG1 VAL A  40       9.441  20.841 -17.836  1.00  1.01           H  
ATOM    578 2HG1 VAL A  40       8.818  20.172 -16.319  1.00  1.01           H  
ATOM    579 3HG1 VAL A  40       9.566  19.101 -17.517  1.00  1.01           H  
ATOM    580 1HG2 VAL A  40       8.287  20.337 -19.980  1.00  1.01           H  
ATOM    581 2HG2 VAL A  40       8.382  18.606 -19.631  1.00  1.01           H  
ATOM    582 3HG2 VAL A  40       6.823  19.340 -19.996  1.00  1.01           H  
ATOM    583  N   LEU A  41       7.624  17.990 -15.162  1.00  1.27           N  
ATOM    584  CA  LEU A  41       7.565  18.080 -13.716  1.00  1.27           C  
ATOM    585  C   LEU A  41       8.297  19.302 -13.187  1.00  1.27           C  
ATOM    586  O   LEU A  41       9.235  19.808 -13.805  1.00  1.27           O  
ATOM    587  CB  LEU A  41       8.133  16.826 -13.067  1.00  1.27           C  
ATOM    588  CG  LEU A  41       7.415  15.516 -13.354  1.00  1.27           C  
ATOM    589  CD1 LEU A  41       8.184  14.401 -12.664  1.00  1.27           C  
ATOM    590  CD2 LEU A  41       5.956  15.602 -12.851  1.00  1.27           C  
ATOM    591  H   LEU A  41       8.303  17.380 -15.622  1.00  1.27           H  
ATOM    592  HA  LEU A  41       6.519  18.165 -13.424  1.00  1.27           H  
ATOM    593 1HB  LEU A  41       9.170  16.713 -13.383  1.00  1.27           H  
ATOM    594 2HB  LEU A  41       8.122  16.971 -11.991  1.00  1.27           H  
ATOM    595  HG  LEU A  41       7.419  15.323 -14.417  1.00  1.27           H  
ATOM    596 1HD1 LEU A  41       7.705  13.449 -12.834  1.00  1.27           H  
ATOM    597 2HD1 LEU A  41       9.202  14.371 -13.050  1.00  1.27           H  
ATOM    598 3HD1 LEU A  41       8.211  14.609 -11.599  1.00  1.27           H  
ATOM    599 1HD2 LEU A  41       5.437  14.668 -13.044  1.00  1.27           H  
ATOM    600 2HD2 LEU A  41       5.954  15.799 -11.778  1.00  1.27           H  
ATOM    601 3HD2 LEU A  41       5.443  16.413 -13.368  1.00  1.27           H  
ATOM    602  N   ALA A  42       7.859  19.777 -12.027  1.00  1.64           N  
ATOM    603  CA  ALA A  42       8.506  20.903 -11.370  1.00  1.64           C  
ATOM    604  C   ALA A  42       8.348  20.799  -9.857  1.00  1.64           C  
ATOM    605  O   ALA A  42       7.401  20.193  -9.360  1.00  1.64           O  
ATOM    606  CB  ALA A  42       7.922  22.212 -11.873  1.00  1.64           C  
ATOM    607  H   ALA A  42       7.070  19.332 -11.580  1.00  1.64           H  
ATOM    608  HA  ALA A  42       9.570  20.871 -11.605  1.00  1.64           H  
ATOM    609 1HB  ALA A  42       8.427  23.047 -11.389  1.00  1.64           H  
ATOM    610 2HB  ALA A  42       8.062  22.280 -12.955  1.00  1.64           H  
ATOM    611 3HB  ALA A  42       6.860  22.249 -11.642  1.00  1.64           H  
ATOM    612  N   GLY A  43       9.282  21.419  -9.129  1.00  2.08           N  
ATOM    613  CA  GLY A  43       9.280  21.417  -7.662  1.00  2.08           C  
ATOM    614  C   GLY A  43      10.004  20.192  -7.082  1.00  2.08           C  
ATOM    615  O   GLY A  43      10.105  20.037  -5.866  1.00  2.08           O  
ATOM    616  H   GLY A  43      10.022  21.910  -9.610  1.00  2.08           H  
ATOM    617 1HA  GLY A  43       9.759  22.328  -7.301  1.00  2.08           H  
ATOM    618 2HA  GLY A  43       8.252  21.437  -7.303  1.00  2.08           H  
ATOM    619  N   ASP A  44      10.535  19.352  -7.973  1.00  2.45           N  
ATOM    620  CA  ASP A  44      11.248  18.117  -7.630  1.00  2.45           C  
ATOM    621  C   ASP A  44      12.741  18.256  -7.376  1.00  2.45           C  
ATOM    622  O   ASP A  44      13.328  17.413  -6.698  1.00  2.45           O  
ATOM    623  CB  ASP A  44      11.060  17.071  -8.726  1.00  2.45           C  
ATOM    624  CG  ASP A  44       9.664  16.593  -8.810  1.00  2.45           C  
ATOM    625  OD1 ASP A  44       9.181  16.100  -7.810  1.00  2.45           O  
ATOM    626  OD2 ASP A  44       9.083  16.691  -9.845  1.00  2.45           O  
ATOM    627  H   ASP A  44      10.397  19.571  -8.947  1.00  2.45           H  
ATOM    628  HA  ASP A  44      10.798  17.735  -6.716  1.00  2.45           H  
ATOM    629 1HB  ASP A  44      11.333  17.502  -9.689  1.00  2.45           H  
ATOM    630 2HB  ASP A  44      11.727  16.217  -8.552  1.00  2.45           H  
ATOM    631  N   ALA A  45      13.342  19.286  -7.977  1.00  2.59           N  
ATOM    632  CA  ALA A  45      14.786  19.557  -7.996  1.00  2.59           C  
ATOM    633  C   ALA A  45      15.582  18.504  -8.781  1.00  2.59           C  
ATOM    634  O   ALA A  45      16.803  18.428  -8.662  1.00  2.59           O  
ATOM    635  CB  ALA A  45      15.336  19.649  -6.578  1.00  2.59           C  
ATOM    636  H   ALA A  45      12.745  19.932  -8.469  1.00  2.59           H  
ATOM    637  HA  ALA A  45      14.933  20.520  -8.485  1.00  2.59           H  
ATOM    638 1HB  ALA A  45      16.396  19.899  -6.623  1.00  2.59           H  
ATOM    639 2HB  ALA A  45      14.805  20.426  -6.032  1.00  2.59           H  
ATOM    640 3HB  ALA A  45      15.224  18.706  -6.056  1.00  2.59           H  
ATOM    641  N   ASP A  46      14.894  17.771  -9.661  1.00  2.42           N  
ATOM    642  CA  ASP A  46      15.518  16.812 -10.574  1.00  2.42           C  
ATOM    643  C   ASP A  46      15.622  17.416 -11.972  1.00  2.42           C  
ATOM    644  O   ASP A  46      15.931  16.727 -12.944  1.00  2.42           O  
ATOM    645  CB  ASP A  46      14.713  15.510 -10.662  1.00  2.42           C  
ATOM    646  CG  ASP A  46      14.695  14.705  -9.364  1.00  2.42           C  
ATOM    647  OD1 ASP A  46      15.716  14.609  -8.726  1.00  2.42           O  
ATOM    648  OD2 ASP A  46      13.667  14.160  -9.045  1.00  2.42           O  
ATOM    649  H   ASP A  46      13.892  17.879  -9.695  1.00  2.42           H  
ATOM    650  HA  ASP A  46      16.523  16.586 -10.218  1.00  2.42           H  
ATOM    651 1HB  ASP A  46      13.684  15.744 -10.940  1.00  2.42           H  
ATOM    652 2HB  ASP A  46      15.127  14.885 -11.454  1.00  2.42           H  
ATOM    653  N   GLY A  47      15.343  18.711 -12.057  1.00  2.02           N  
ATOM    654  CA  GLY A  47      15.322  19.433 -13.318  1.00  2.02           C  
ATOM    655  C   GLY A  47      13.940  19.304 -13.947  1.00  2.02           C  
ATOM    656  O   GLY A  47      13.082  18.575 -13.441  1.00  2.02           O  
ATOM    657  H   GLY A  47      15.134  19.210 -11.208  1.00  2.02           H  
ATOM    658 1HA  GLY A  47      15.561  20.483 -13.148  1.00  2.02           H  
ATOM    659 2HA  GLY A  47      16.078  19.027 -13.990  1.00  2.02           H  
ATOM    660  N   GLY A  48      13.718  19.996 -15.065  1.00  1.58           N  
ATOM    661  CA  GLY A  48      12.415  19.979 -15.745  1.00  1.58           C  
ATOM    662  C   GLY A  48      12.213  18.691 -16.539  1.00  1.58           C  
ATOM    663  O   GLY A  48      12.196  18.695 -17.772  1.00  1.58           O  
ATOM    664  H   GLY A  48      14.463  20.559 -15.446  1.00  1.58           H  
ATOM    665 1HA  GLY A  48      11.617  20.078 -15.006  1.00  1.58           H  
ATOM    666 2HA  GLY A  48      12.339  20.836 -16.412  1.00  1.58           H  
ATOM    667  N   MET A  49      12.102  17.582 -15.822  1.00  1.22           N  
ATOM    668  CA  MET A  49      11.975  16.275 -16.442  1.00  1.22           C  
ATOM    669  C   MET A  49      10.706  16.164 -17.260  1.00  1.22           C  
ATOM    670  O   MET A  49       9.618  16.539 -16.807  1.00  1.22           O  
ATOM    671  CB  MET A  49      11.993  15.163 -15.397  1.00  1.22           C  
ATOM    672  CG  MET A  49      11.955  13.774 -16.031  1.00  1.22           C  
ATOM    673  SD  MET A  49      12.015  12.413 -14.885  1.00  1.22           S  
ATOM    674  CE  MET A  49      11.896  11.122 -16.120  1.00  1.22           C  
ATOM    675  H   MET A  49      12.144  17.683 -14.809  1.00  1.22           H  
ATOM    676  HA  MET A  49      12.817  16.133 -17.119  1.00  1.22           H  
ATOM    677 1HB  MET A  49      12.892  15.250 -14.782  1.00  1.22           H  
ATOM    678 2HB  MET A  49      11.128  15.264 -14.741  1.00  1.22           H  
ATOM    679 1HG  MET A  49      11.053  13.667 -16.613  1.00  1.22           H  
ATOM    680 2HG  MET A  49      12.797  13.677 -16.713  1.00  1.22           H  
ATOM    681 1HE  MET A  49      11.916  10.151 -15.646  1.00  1.22           H  
ATOM    682 2HE  MET A  49      10.973  11.235 -16.676  1.00  1.22           H  
ATOM    683 3HE  MET A  49      12.735  11.197 -16.809  1.00  1.22           H  
ATOM    684  N   VAL A  50      10.837  15.605 -18.458  1.00  0.96           N  
ATOM    685  CA  VAL A  50       9.674  15.427 -19.303  1.00  0.96           C  
ATOM    686  C   VAL A  50       9.134  14.023 -19.045  1.00  0.96           C  
ATOM    687  O   VAL A  50       9.878  13.026 -19.103  1.00  0.96           O  
ATOM    688  CB  VAL A  50      10.030  15.605 -20.783  1.00  0.96           C  
ATOM    689  CG1 VAL A  50       8.767  15.432 -21.627  1.00  0.96           C  
ATOM    690  CG2 VAL A  50      10.699  16.955 -21.004  1.00  0.96           C  
ATOM    691  H   VAL A  50      11.750  15.319 -18.783  1.00  0.96           H  
ATOM    692  HA  VAL A  50       8.910  16.156 -19.033  1.00  0.96           H  
ATOM    693  HB  VAL A  50      10.718  14.812 -21.075  1.00  0.96           H  
ATOM    694 1HG1 VAL A  50       9.019  15.522 -22.677  1.00  0.96           H  
ATOM    695 2HG1 VAL A  50       8.332  14.473 -21.444  1.00  0.96           H  
ATOM    696 3HG1 VAL A  50       8.043  16.204 -21.354  1.00  0.96           H  
ATOM    697 1HG2 VAL A  50      10.964  17.061 -22.054  1.00  0.96           H  
ATOM    698 2HG2 VAL A  50      10.034  17.745 -20.729  1.00  0.96           H  
ATOM    699 3HG2 VAL A  50      11.602  17.020 -20.393  1.00  0.96           H  
ATOM    700  N   VAL A  51       7.859  13.978 -18.699  1.00  0.81           N  
ATOM    701  CA  VAL A  51       7.187  12.752 -18.322  1.00  0.81           C  
ATOM    702  C   VAL A  51       5.868  12.508 -19.041  1.00  0.81           C  
ATOM    703  O   VAL A  51       5.245  13.409 -19.616  1.00  0.81           O  
ATOM    704  CB  VAL A  51       6.913  12.750 -16.812  1.00  0.81           C  
ATOM    705  CG1 VAL A  51       8.202  12.814 -16.027  1.00  0.81           C  
ATOM    706  CG2 VAL A  51       6.012  13.941 -16.480  1.00  0.81           C  
ATOM    707  H   VAL A  51       7.330  14.850 -18.704  1.00  0.81           H  
ATOM    708  HA  VAL A  51       7.852  11.919 -18.538  1.00  0.81           H  
ATOM    709  HB  VAL A  51       6.409  11.821 -16.549  1.00  0.81           H  
ATOM    710 1HG1 VAL A  51       7.978  12.784 -14.982  1.00  0.81           H  
ATOM    711 2HG1 VAL A  51       8.814  11.956 -16.285  1.00  0.81           H  
ATOM    712 3HG1 VAL A  51       8.733  13.731 -16.253  1.00  0.81           H  
ATOM    713 1HG2 VAL A  51       5.783  13.942 -15.426  1.00  0.81           H  
ATOM    714 2HG2 VAL A  51       6.520  14.872 -16.746  1.00  0.81           H  
ATOM    715 3HG2 VAL A  51       5.090  13.857 -17.050  1.00  0.81           H  
ATOM    716  N   ALA A  52       5.441  11.259 -18.990  1.00  0.73           N  
ATOM    717  CA  ALA A  52       4.133  10.868 -19.458  1.00  0.73           C  
ATOM    718  C   ALA A  52       3.261  10.689 -18.225  1.00  0.73           C  
ATOM    719  O   ALA A  52       3.686  10.078 -17.244  1.00  0.73           O  
ATOM    720  CB  ALA A  52       4.197   9.591 -20.282  1.00  0.73           C  
ATOM    721  H   ALA A  52       6.028  10.569 -18.538  1.00  0.73           H  
ATOM    722  HA  ALA A  52       3.723  11.666 -20.066  1.00  0.73           H  
ATOM    723 1HB  ALA A  52       3.195   9.323 -20.602  1.00  0.73           H  
ATOM    724 2HB  ALA A  52       4.828   9.745 -21.151  1.00  0.73           H  
ATOM    725 3HB  ALA A  52       4.612   8.789 -19.670  1.00  0.73           H  
ATOM    726  N   VAL A  53       2.050  11.202 -18.256  1.00  0.70           N  
ATOM    727  CA  VAL A  53       1.178  11.040 -17.107  1.00  0.70           C  
ATOM    728  C   VAL A  53      -0.057  10.273 -17.509  1.00  0.70           C  
ATOM    729  O   VAL A  53      -0.766  10.674 -18.430  1.00  0.70           O  
ATOM    730  CB  VAL A  53       0.788  12.409 -16.510  1.00  0.70           C  
ATOM    731  CG1 VAL A  53      -0.148  12.209 -15.318  1.00  0.70           C  
ATOM    732  CG2 VAL A  53       2.056  13.173 -16.085  1.00  0.70           C  
ATOM    733  H   VAL A  53       1.746  11.712 -19.078  1.00  0.70           H  
ATOM    734  HA  VAL A  53       1.700  10.475 -16.341  1.00  0.70           H  
ATOM    735  HB  VAL A  53       0.250  12.985 -17.260  1.00  0.70           H  
ATOM    736 1HG1 VAL A  53      -0.427  13.177 -14.910  1.00  0.70           H  
ATOM    737 2HG1 VAL A  53      -1.045  11.677 -15.641  1.00  0.70           H  
ATOM    738 3HG1 VAL A  53       0.365  11.622 -14.551  1.00  0.70           H  
ATOM    739 1HG2 VAL A  53       1.778  14.140 -15.671  1.00  0.70           H  
ATOM    740 2HG2 VAL A  53       2.585  12.600 -15.341  1.00  0.70           H  
ATOM    741 3HG2 VAL A  53       2.698  13.323 -16.950  1.00  0.70           H  
ATOM    742  N   LYS A  54      -0.286   9.144 -16.852  1.00  0.71           N  
ATOM    743  CA  LYS A  54      -1.427   8.294 -17.156  1.00  0.71           C  
ATOM    744  C   LYS A  54      -2.525   8.527 -16.145  1.00  0.71           C  
ATOM    745  O   LYS A  54      -2.367   8.172 -14.978  1.00  0.71           O  
ATOM    746  CB  LYS A  54      -1.019   6.820 -17.170  1.00  0.71           C  
ATOM    747  CG  LYS A  54      -2.149   5.874 -17.534  1.00  0.71           C  
ATOM    748  CD  LYS A  54      -1.694   4.419 -17.562  1.00  0.71           C  
ATOM    749  CE  LYS A  54      -2.847   3.521 -17.975  1.00  0.71           C  
ATOM    750  NZ  LYS A  54      -2.499   2.105 -17.975  1.00  0.71           N  
ATOM    751  H   LYS A  54       0.343   8.895 -16.089  1.00  0.71           H  
ATOM    752  HA  LYS A  54      -1.820   8.559 -18.135  1.00  0.71           H  
ATOM    753 1HB  LYS A  54      -0.208   6.674 -17.885  1.00  0.71           H  
ATOM    754 2HB  LYS A  54      -0.643   6.538 -16.189  1.00  0.71           H  
ATOM    755 1HG  LYS A  54      -2.944   5.972 -16.792  1.00  0.71           H  
ATOM    756 2HG  LYS A  54      -2.566   6.141 -18.501  1.00  0.71           H  
ATOM    757 1HD  LYS A  54      -0.877   4.297 -18.272  1.00  0.71           H  
ATOM    758 2HD  LYS A  54      -1.345   4.109 -16.573  1.00  0.71           H  
ATOM    759 1HE  LYS A  54      -3.680   3.680 -17.292  1.00  0.71           H  
ATOM    760 2HE  LYS A  54      -3.146   3.783 -18.975  1.00  0.71           H  
ATOM    761 1HZ  LYS A  54      -3.279   1.540 -18.267  1.00  0.71           H  
ATOM    762 2HZ  LYS A  54      -1.744   1.901 -18.629  1.00  0.71           H  
ATOM    763 3HZ  LYS A  54      -2.206   1.807 -17.050  1.00  0.71           H  
ATOM    764  N   ARG A  55      -3.628   9.123 -16.587  1.00  0.76           N  
ATOM    765  CA  ARG A  55      -4.727   9.463 -15.691  1.00  0.76           C  
ATOM    766  C   ARG A  55      -5.903   8.526 -15.907  1.00  0.76           C  
ATOM    767  O   ARG A  55      -6.345   8.308 -17.040  1.00  0.76           O  
ATOM    768  CB  ARG A  55      -5.174  10.902 -15.900  1.00  0.76           C  
ATOM    769  CG  ARG A  55      -6.235  11.371 -14.909  1.00  0.76           C  
ATOM    770  CD  ARG A  55      -6.567  12.826 -15.054  1.00  0.76           C  
ATOM    771  NE  ARG A  55      -7.538  13.274 -14.042  1.00  0.76           N  
ATOM    772  CZ  ARG A  55      -8.202  14.447 -14.082  1.00  0.76           C  
ATOM    773  NH1 ARG A  55      -8.027  15.260 -15.093  1.00  0.76           N  
ATOM    774  NH2 ARG A  55      -9.041  14.785 -13.113  1.00  0.76           N  
ATOM    775  H   ARG A  55      -3.698   9.366 -17.574  1.00  0.76           H  
ATOM    776  HA  ARG A  55      -4.390   9.351 -14.661  1.00  0.76           H  
ATOM    777 1HB  ARG A  55      -4.315  11.568 -15.809  1.00  0.76           H  
ATOM    778 2HB  ARG A  55      -5.576  11.017 -16.910  1.00  0.76           H  
ATOM    779 1HG  ARG A  55      -7.152  10.798 -15.062  1.00  0.76           H  
ATOM    780 2HG  ARG A  55      -5.867  11.186 -13.909  1.00  0.76           H  
ATOM    781 1HD  ARG A  55      -5.659  13.413 -14.933  1.00  0.76           H  
ATOM    782 2HD  ARG A  55      -6.988  13.011 -16.041  1.00  0.76           H  
ATOM    783  HE  ARG A  55      -7.706  12.669 -13.249  1.00  0.76           H  
ATOM    784 1HH1 ARG A  55      -7.401  15.002 -15.847  1.00  0.76           H  
ATOM    785 2HH1 ARG A  55      -8.523  16.140 -15.127  1.00  0.76           H  
ATOM    786 1HH2 ARG A  55      -9.207  14.165 -12.301  1.00  0.76           H  
ATOM    787 2HH2 ARG A  55      -9.532  15.664 -13.161  1.00  0.76           H  
ATOM    788  N   LEU A  56      -6.428   7.964 -14.828  1.00  0.86           N  
ATOM    789  CA  LEU A  56      -7.534   7.024 -14.974  1.00  0.86           C  
ATOM    790  C   LEU A  56      -8.849   7.729 -15.277  1.00  0.86           C  
ATOM    791  O   LEU A  56      -9.166   8.780 -14.710  1.00  0.86           O  
ATOM    792  CB  LEU A  56      -7.697   6.172 -13.714  1.00  0.86           C  
ATOM    793  CG  LEU A  56      -6.747   4.970 -13.602  1.00  0.86           C  
ATOM    794  CD1 LEU A  56      -5.317   5.476 -13.310  1.00  0.86           C  
ATOM    795  CD2 LEU A  56      -7.247   4.036 -12.521  1.00  0.86           C  
ATOM    796  H   LEU A  56      -6.037   8.170 -13.904  1.00  0.86           H  
ATOM    797  HA  LEU A  56      -7.309   6.356 -15.806  1.00  0.86           H  
ATOM    798 1HB  LEU A  56      -7.532   6.807 -12.849  1.00  0.86           H  
ATOM    799 2HB  LEU A  56      -8.723   5.800 -13.677  1.00  0.86           H  
ATOM    800  HG  LEU A  56      -6.721   4.438 -14.555  1.00  0.86           H  
ATOM    801 1HD1 LEU A  56      -4.636   4.628 -13.241  1.00  0.86           H  
ATOM    802 2HD1 LEU A  56      -4.985   6.143 -14.107  1.00  0.86           H  
ATOM    803 3HD1 LEU A  56      -5.316   6.015 -12.366  1.00  0.86           H  
ATOM    804 1HD2 LEU A  56      -6.583   3.178 -12.440  1.00  0.86           H  
ATOM    805 2HD2 LEU A  56      -7.281   4.566 -11.572  1.00  0.86           H  
ATOM    806 3HD2 LEU A  56      -8.239   3.695 -12.772  1.00  0.86           H  
ATOM    807  N   ASN A  57      -9.657   7.127 -16.137  1.00  1.00           N  
ATOM    808  CA  ASN A  57     -10.963   7.679 -16.470  1.00  1.00           C  
ATOM    809  C   ASN A  57     -11.973   7.318 -15.376  1.00  1.00           C  
ATOM    810  O   ASN A  57     -12.882   6.492 -15.550  1.00  1.00           O  
ATOM    811  CB  ASN A  57     -11.393   7.198 -17.846  1.00  1.00           C  
ATOM    812  CG  ASN A  57     -12.610   7.891 -18.350  1.00  1.00           C  
ATOM    813  OD1 ASN A  57     -13.318   8.567 -17.594  1.00  1.00           O  
ATOM    814  ND2 ASN A  57     -12.872   7.748 -19.627  1.00  1.00           N  
ATOM    815  H   ASN A  57      -9.354   6.271 -16.586  1.00  1.00           H  
ATOM    816  HA  ASN A  57     -10.883   8.767 -16.496  1.00  1.00           H  
ATOM    817 1HB  ASN A  57     -10.575   7.352 -18.556  1.00  1.00           H  
ATOM    818 2HB  ASN A  57     -11.598   6.132 -17.822  1.00  1.00           H  
ATOM    819 1HD2 ASN A  57     -13.673   8.191 -20.030  1.00  1.00           H  
ATOM    820 2HD2 ASN A  57     -12.266   7.198 -20.203  1.00  1.00           H  
ATOM    821  N   LEU A  58     -11.853   8.061 -14.283  1.00  1.19           N  
ATOM    822  CA  LEU A  58     -12.590   7.858 -13.044  1.00  1.19           C  
ATOM    823  C   LEU A  58     -14.088   8.050 -13.197  1.00  1.19           C  
ATOM    824  O   LEU A  58     -14.853   7.625 -12.341  1.00  1.19           O  
ATOM    825  CB  LEU A  58     -12.088   8.828 -11.974  1.00  1.19           C  
ATOM    826  CG  LEU A  58     -10.636   8.631 -11.556  1.00  1.19           C  
ATOM    827  CD1 LEU A  58     -10.252   9.669 -10.534  1.00  1.19           C  
ATOM    828  CD2 LEU A  58     -10.453   7.255 -11.062  1.00  1.19           C  
ATOM    829  H   LEU A  58     -11.087   8.736 -14.295  1.00  1.19           H  
ATOM    830  HA  LEU A  58     -12.411   6.836 -12.708  1.00  1.19           H  
ATOM    831 1HB  LEU A  58     -12.197   9.846 -12.348  1.00  1.19           H  
ATOM    832 2HB  LEU A  58     -12.710   8.718 -11.087  1.00  1.19           H  
ATOM    833  HG  LEU A  58      -9.995   8.777 -12.414  1.00  1.19           H  
ATOM    834 1HD1 LEU A  58      -9.227   9.523 -10.266  1.00  1.19           H  
ATOM    835 2HD1 LEU A  58     -10.385  10.667 -10.956  1.00  1.19           H  
ATOM    836 3HD1 LEU A  58     -10.875   9.564  -9.647  1.00  1.19           H  
ATOM    837 1HD2 LEU A  58      -9.417   7.106 -10.793  1.00  1.19           H  
ATOM    838 2HD2 LEU A  58     -11.088   7.084 -10.194  1.00  1.19           H  
ATOM    839 3HD2 LEU A  58     -10.726   6.569 -11.858  1.00  1.19           H  
ATOM    840  N   GLU A  59     -14.514   8.721 -14.257  1.00  1.44           N  
ATOM    841  CA  GLU A  59     -15.934   8.945 -14.473  1.00  1.44           C  
ATOM    842  C   GLU A  59     -16.620   7.723 -15.092  1.00  1.44           C  
ATOM    843  O   GLU A  59     -17.849   7.664 -15.142  1.00  1.44           O  
ATOM    844  CB  GLU A  59     -16.150  10.170 -15.360  1.00  1.44           C  
ATOM    845  CG  GLU A  59     -15.721  11.488 -14.714  1.00  1.44           C  
ATOM    846  CD  GLU A  59     -15.935  12.700 -15.596  1.00  1.44           C  
ATOM    847  OE1 GLU A  59     -16.398  12.541 -16.700  1.00  1.44           O  
ATOM    848  OE2 GLU A  59     -15.632  13.785 -15.157  1.00  1.44           O  
ATOM    849  H   GLU A  59     -13.842   9.055 -14.934  1.00  1.44           H  
ATOM    850  HA  GLU A  59     -16.400   9.135 -13.506  1.00  1.44           H  
ATOM    851 1HB  GLU A  59     -15.589  10.047 -16.289  1.00  1.44           H  
ATOM    852 2HB  GLU A  59     -17.205  10.248 -15.622  1.00  1.44           H  
ATOM    853 1HG  GLU A  59     -16.285  11.623 -13.792  1.00  1.44           H  
ATOM    854 2HG  GLU A  59     -14.665  11.417 -14.452  1.00  1.44           H  
ATOM    855  N   GLN A  60     -15.833   6.756 -15.580  1.00  1.72           N  
ATOM    856  CA  GLN A  60     -16.405   5.572 -16.212  1.00  1.72           C  
ATOM    857  C   GLN A  60     -16.303   4.319 -15.344  1.00  1.72           C  
ATOM    858  O   GLN A  60     -17.204   3.480 -15.362  1.00  1.72           O  
ATOM    859  CB  GLN A  60     -15.749   5.332 -17.570  1.00  1.72           C  
ATOM    860  CG  GLN A  60     -15.983   6.457 -18.570  1.00  1.72           C  
ATOM    861  CD  GLN A  60     -17.447   6.623 -18.948  1.00  1.72           C  
ATOM    862  OE1 GLN A  60     -18.079   5.675 -19.424  1.00  1.72           O  
ATOM    863  NE2 GLN A  60     -17.996   7.818 -18.744  1.00  1.72           N  
ATOM    864  H   GLN A  60     -14.820   6.840 -15.518  1.00  1.72           H  
ATOM    865  HA  GLN A  60     -17.463   5.759 -16.386  1.00  1.72           H  
ATOM    866 1HB  GLN A  60     -14.669   5.238 -17.436  1.00  1.72           H  
ATOM    867 2HB  GLN A  60     -16.109   4.399 -17.998  1.00  1.72           H  
ATOM    868 1HG  GLN A  60     -15.645   7.391 -18.125  1.00  1.72           H  
ATOM    869 2HG  GLN A  60     -15.416   6.245 -19.475  1.00  1.72           H  
ATOM    870 1HE2 GLN A  60     -18.957   7.973 -18.974  1.00  1.72           H  
ATOM    871 2HE2 GLN A  60     -17.451   8.562 -18.352  1.00  1.72           H  
ATOM    872  N   PHE A  61     -15.227   4.180 -14.569  1.00  1.99           N  
ATOM    873  CA  PHE A  61     -15.105   2.963 -13.754  1.00  1.99           C  
ATOM    874  C   PHE A  61     -14.560   3.228 -12.349  1.00  1.99           C  
ATOM    875  O   PHE A  61     -13.677   2.493 -11.893  1.00  1.99           O  
ATOM    876  CB  PHE A  61     -14.215   1.949 -14.485  1.00  1.99           C  
ATOM    877  CG  PHE A  61     -12.780   2.369 -14.680  1.00  1.99           C  
ATOM    878  CD1 PHE A  61     -11.730   1.724 -14.031  1.00  1.99           C  
ATOM    879  CD2 PHE A  61     -12.477   3.431 -15.466  1.00  1.99           C  
ATOM    880  CE1 PHE A  61     -10.424   2.143 -14.225  1.00  1.99           C  
ATOM    881  CE2 PHE A  61     -11.193   3.841 -15.625  1.00  1.99           C  
ATOM    882  CZ  PHE A  61     -10.166   3.202 -15.016  1.00  1.99           C  
ATOM    883  H   PHE A  61     -14.497   4.896 -14.594  1.00  1.99           H  
ATOM    884  HA  PHE A  61     -16.092   2.512 -13.652  1.00  1.99           H  
ATOM    885 1HB  PHE A  61     -14.222   1.008 -13.940  1.00  1.99           H  
ATOM    886 2HB  PHE A  61     -14.642   1.752 -15.470  1.00  1.99           H  
ATOM    887  HD1 PHE A  61     -11.934   0.877 -13.392  1.00  1.99           H  
ATOM    888  HD2 PHE A  61     -13.271   3.967 -15.973  1.00  1.99           H  
ATOM    889  HE1 PHE A  61      -9.605   1.632 -13.746  1.00  1.99           H  
ATOM    890  HE2 PHE A  61     -10.996   4.680 -16.251  1.00  1.99           H  
ATOM    891  HZ  PHE A  61      -9.143   3.545 -15.173  1.00  1.99           H  
ATOM    892  N   PRO A  62     -15.129   4.181 -11.586  1.00  2.18           N  
ATOM    893  CA  PRO A  62     -14.630   4.621 -10.296  1.00  2.18           C  
ATOM    894  C   PRO A  62     -14.579   3.525  -9.242  1.00  2.18           C  
ATOM    895  O   PRO A  62     -13.733   3.560  -8.349  1.00  2.18           O  
ATOM    896  CB  PRO A  62     -15.659   5.676  -9.877  1.00  2.18           C  
ATOM    897  CG  PRO A  62     -16.919   5.332 -10.660  1.00  2.18           C  
ATOM    898  CD  PRO A  62     -16.426   4.784 -11.969  1.00  2.18           C  
ATOM    899  HA  PRO A  62     -13.643   5.091 -10.437  1.00  2.18           H  
ATOM    900 1HB  PRO A  62     -15.816   5.626  -8.790  1.00  2.18           H  
ATOM    901 2HB  PRO A  62     -15.277   6.680 -10.094  1.00  2.18           H  
ATOM    902 1HG  PRO A  62     -17.536   4.618 -10.100  1.00  2.18           H  
ATOM    903 2HG  PRO A  62     -17.526   6.241 -10.798  1.00  2.18           H  
ATOM    904 1HD  PRO A  62     -17.135   4.035 -12.346  1.00  2.18           H  
ATOM    905 2HD  PRO A  62     -16.291   5.619 -12.663  1.00  2.18           H  
ATOM    906  N   SER A  63     -15.431   2.502  -9.393  1.00  2.26           N  
ATOM    907  CA  SER A  63     -15.501   1.410  -8.424  1.00  2.26           C  
ATOM    908  C   SER A  63     -14.409   0.365  -8.630  1.00  2.26           C  
ATOM    909  O   SER A  63     -14.203  -0.508  -7.786  1.00  2.26           O  
ATOM    910  CB  SER A  63     -16.869   0.757  -8.486  1.00  2.26           C  
ATOM    911  OG  SER A  63     -17.056   0.073  -9.693  1.00  2.26           O  
ATOM    912  H   SER A  63     -16.080   2.503 -10.164  1.00  2.26           H  
ATOM    913  HA  SER A  63     -15.374   1.835  -7.429  1.00  2.26           H  
ATOM    914 1HB  SER A  63     -16.983   0.066  -7.651  1.00  2.26           H  
ATOM    915 2HB  SER A  63     -17.633   1.525  -8.382  1.00  2.26           H  
ATOM    916  HG  SER A  63     -16.513  -0.716  -9.625  1.00  2.26           H  
ATOM    917  N   LYS A  64     -13.722   0.443  -9.765  1.00  2.23           N  
ATOM    918  CA  LYS A  64     -12.657  -0.485 -10.093  1.00  2.23           C  
ATOM    919  C   LYS A  64     -11.366   0.283 -10.259  1.00  2.23           C  
ATOM    920  O   LYS A  64     -10.280  -0.299 -10.223  1.00  2.23           O  
ATOM    921  CB  LYS A  64     -12.981  -1.262 -11.363  1.00  2.23           C  
ATOM    922  CG  LYS A  64     -14.203  -2.156 -11.242  1.00  2.23           C  
ATOM    923  CD  LYS A  64     -14.478  -2.910 -12.530  1.00  2.23           C  
ATOM    924  CE  LYS A  64     -15.717  -3.791 -12.391  1.00  2.23           C  
ATOM    925  NZ  LYS A  64     -16.033  -4.508 -13.650  1.00  2.23           N  
ATOM    926  H   LYS A  64     -13.924   1.188 -10.427  1.00  2.23           H  
ATOM    927  HA  LYS A  64     -12.527  -1.189  -9.272  1.00  2.23           H  
ATOM    928 1HB  LYS A  64     -13.174  -0.563 -12.170  1.00  2.23           H  
ATOM    929 2HB  LYS A  64     -12.127  -1.875 -11.650  1.00  2.23           H  
ATOM    930 1HG  LYS A  64     -14.055  -2.870 -10.429  1.00  2.23           H  
ATOM    931 2HG  LYS A  64     -15.069  -1.544 -11.009  1.00  2.23           H  
ATOM    932 1HD  LYS A  64     -14.635  -2.196 -13.341  1.00  2.23           H  
ATOM    933 2HD  LYS A  64     -13.621  -3.537 -12.778  1.00  2.23           H  
ATOM    934 1HE  LYS A  64     -15.546  -4.522 -11.601  1.00  2.23           H  
ATOM    935 2HE  LYS A  64     -16.569  -3.168 -12.116  1.00  2.23           H  
ATOM    936 1HZ  LYS A  64     -16.856  -5.083 -13.520  1.00  2.23           H  
ATOM    937 2HZ  LYS A  64     -16.204  -3.843 -14.390  1.00  2.23           H  
ATOM    938 3HZ  LYS A  64     -15.253  -5.095 -13.902  1.00  2.23           H  
ATOM    939  N   SER A  65     -11.487   1.599 -10.438  1.00  2.10           N  
ATOM    940  CA  SER A  65     -10.340   2.448 -10.699  1.00  2.10           C  
ATOM    941  C   SER A  65      -9.320   2.467  -9.581  1.00  2.10           C  
ATOM    942  O   SER A  65      -8.133   2.669  -9.824  1.00  2.10           O  
ATOM    943  CB  SER A  65     -10.798   3.863 -10.933  1.00  2.10           C  
ATOM    944  OG  SER A  65     -11.296   4.440  -9.746  1.00  2.10           O  
ATOM    945  H   SER A  65     -12.414   2.013 -10.474  1.00  2.10           H  
ATOM    946  HA  SER A  65      -9.844   2.080 -11.583  1.00  2.10           H  
ATOM    947 1HB  SER A  65      -9.963   4.443 -11.295  1.00  2.10           H  
ATOM    948 2HB  SER A  65     -11.564   3.883 -11.701  1.00  2.10           H  
ATOM    949  HG  SER A  65     -12.016   3.866  -9.428  1.00  2.10           H  
ATOM    950  N   ASP A  66      -9.740   2.212  -8.345  1.00  1.93           N  
ATOM    951  CA  ASP A  66      -8.759   2.222  -7.270  1.00  1.93           C  
ATOM    952  C   ASP A  66      -7.937   0.949  -7.368  1.00  1.93           C  
ATOM    953  O   ASP A  66      -6.714   0.967  -7.237  1.00  1.93           O  
ATOM    954  CB  ASP A  66      -9.425   2.343  -5.897  1.00  1.93           C  
ATOM    955  CG  ASP A  66      -8.444   2.749  -4.751  1.00  1.93           C  
ATOM    956  OD1 ASP A  66      -7.898   3.864  -4.807  1.00  1.93           O  
ATOM    957  OD2 ASP A  66      -8.269   1.977  -3.839  1.00  1.93           O  
ATOM    958  H   ASP A  66     -10.722   2.043  -8.167  1.00  1.93           H  
ATOM    959  HA  ASP A  66      -8.086   3.066  -7.407  1.00  1.93           H  
ATOM    960 1HB  ASP A  66     -10.231   3.073  -5.948  1.00  1.93           H  
ATOM    961 2HB  ASP A  66      -9.877   1.385  -5.634  1.00  1.93           H  
ATOM    962  N   LYS A  67      -8.620  -0.162  -7.648  1.00  1.76           N  
ATOM    963  CA  LYS A  67      -7.958  -1.446  -7.760  1.00  1.76           C  
ATOM    964  C   LYS A  67      -7.045  -1.454  -8.976  1.00  1.76           C  
ATOM    965  O   LYS A  67      -5.921  -1.960  -8.922  1.00  1.76           O  
ATOM    966  CB  LYS A  67      -9.002  -2.559  -7.875  1.00  1.76           C  
ATOM    967  CG  LYS A  67      -9.796  -2.805  -6.597  1.00  1.76           C  
ATOM    968  CD  LYS A  67     -10.844  -3.899  -6.791  1.00  1.76           C  
ATOM    969  CE  LYS A  67     -11.652  -4.129  -5.519  1.00  1.76           C  
ATOM    970  NZ  LYS A  67     -12.720  -5.144  -5.719  1.00  1.76           N  
ATOM    971  H   LYS A  67      -9.618  -0.111  -7.779  1.00  1.76           H  
ATOM    972  HA  LYS A  67      -7.348  -1.607  -6.870  1.00  1.76           H  
ATOM    973 1HB  LYS A  67      -9.711  -2.313  -8.669  1.00  1.76           H  
ATOM    974 2HB  LYS A  67      -8.510  -3.490  -8.155  1.00  1.76           H  
ATOM    975 1HG  LYS A  67      -9.115  -3.098  -5.798  1.00  1.76           H  
ATOM    976 2HG  LYS A  67     -10.298  -1.881  -6.304  1.00  1.76           H  
ATOM    977 1HD  LYS A  67     -11.522  -3.614  -7.599  1.00  1.76           H  
ATOM    978 2HD  LYS A  67     -10.349  -4.831  -7.067  1.00  1.76           H  
ATOM    979 1HE  LYS A  67     -10.984  -4.470  -4.730  1.00  1.76           H  
ATOM    980 2HE  LYS A  67     -12.112  -3.188  -5.212  1.00  1.76           H  
ATOM    981 1HZ  LYS A  67     -13.233  -5.271  -4.858  1.00  1.76           H  
ATOM    982 2HZ  LYS A  67     -13.351  -4.825  -6.444  1.00  1.76           H  
ATOM    983 3HZ  LYS A  67     -12.304  -6.022  -5.996  1.00  1.76           H  
ATOM    984  N   CYS A  68      -7.515  -0.850 -10.074  1.00  1.61           N  
ATOM    985  CA  CYS A  68      -6.746  -0.818 -11.307  1.00  1.61           C  
ATOM    986  C   CYS A  68      -5.482   0.009 -11.113  1.00  1.61           C  
ATOM    987  O   CYS A  68      -4.384  -0.409 -11.496  1.00  1.61           O  
ATOM    988  CB  CYS A  68      -7.575  -0.177 -12.418  1.00  1.61           C  
ATOM    989  SG  CYS A  68      -9.017  -1.136 -12.938  1.00  1.61           S  
ATOM    990  H   CYS A  68      -8.450  -0.449 -10.060  1.00  1.61           H  
ATOM    991  HA  CYS A  68      -6.476  -1.836 -11.586  1.00  1.61           H  
ATOM    992 1HB  CYS A  68      -7.919   0.795 -12.084  1.00  1.61           H  
ATOM    993 2HB  CYS A  68      -6.944  -0.017 -13.289  1.00  1.61           H  
ATOM    994  HG  CYS A  68      -9.666  -1.019 -11.755  1.00  1.61           H  
ATOM    995  N   PHE A  69      -5.633   1.171 -10.470  1.00  1.49           N  
ATOM    996  CA  PHE A  69      -4.516   2.055 -10.191  1.00  1.49           C  
ATOM    997  C   PHE A  69      -3.474   1.389  -9.331  1.00  1.49           C  
ATOM    998  O   PHE A  69      -2.292   1.383  -9.679  1.00  1.49           O  
ATOM    999  CB  PHE A  69      -5.009   3.327  -9.514  1.00  1.49           C  
ATOM   1000  CG  PHE A  69      -3.934   4.237  -9.013  1.00  1.49           C  
ATOM   1001  CD1 PHE A  69      -3.172   4.995  -9.874  1.00  1.49           C  
ATOM   1002  CD2 PHE A  69      -3.716   4.368  -7.648  1.00  1.49           C  
ATOM   1003  CE1 PHE A  69      -2.213   5.841  -9.379  1.00  1.49           C  
ATOM   1004  CE2 PHE A  69      -2.756   5.226  -7.164  1.00  1.49           C  
ATOM   1005  CZ  PHE A  69      -2.008   5.961  -8.033  1.00  1.49           C  
ATOM   1006  H   PHE A  69      -6.559   1.479 -10.175  1.00  1.49           H  
ATOM   1007  HA  PHE A  69      -4.053   2.327 -11.138  1.00  1.49           H  
ATOM   1008 1HB  PHE A  69      -5.616   3.885 -10.196  1.00  1.49           H  
ATOM   1009 2HB  PHE A  69      -5.644   3.058  -8.669  1.00  1.49           H  
ATOM   1010  HD1 PHE A  69      -3.330   4.917 -10.950  1.00  1.49           H  
ATOM   1011  HD2 PHE A  69      -4.325   3.780  -6.959  1.00  1.49           H  
ATOM   1012  HE1 PHE A  69      -1.623   6.413 -10.053  1.00  1.49           H  
ATOM   1013  HE2 PHE A  69      -2.595   5.323  -6.102  1.00  1.49           H  
ATOM   1014  HZ  PHE A  69      -1.257   6.636  -7.655  1.00  1.49           H  
ATOM   1015  N   LEU A  70      -3.907   0.823  -8.208  1.00  1.41           N  
ATOM   1016  CA  LEU A  70      -2.987   0.196  -7.285  1.00  1.41           C  
ATOM   1017  C   LEU A  70      -2.317  -1.030  -7.889  1.00  1.41           C  
ATOM   1018  O   LEU A  70      -1.134  -1.275  -7.637  1.00  1.41           O  
ATOM   1019  CB  LEU A  70      -3.731  -0.160  -6.010  1.00  1.41           C  
ATOM   1020  CG  LEU A  70      -4.187   1.051  -5.202  1.00  1.41           C  
ATOM   1021  CD1 LEU A  70      -5.056   0.589  -4.058  1.00  1.41           C  
ATOM   1022  CD2 LEU A  70      -2.970   1.829  -4.719  1.00  1.41           C  
ATOM   1023  H   LEU A  70      -4.901   0.845  -7.974  1.00  1.41           H  
ATOM   1024  HA  LEU A  70      -2.216   0.922  -7.039  1.00  1.41           H  
ATOM   1025 1HB  LEU A  70      -4.623  -0.732  -6.282  1.00  1.41           H  
ATOM   1026 2HB  LEU A  70      -3.095  -0.779  -5.384  1.00  1.41           H  
ATOM   1027  HG  LEU A  70      -4.794   1.699  -5.832  1.00  1.41           H  
ATOM   1028 1HD1 LEU A  70      -5.406   1.457  -3.491  1.00  1.41           H  
ATOM   1029 2HD1 LEU A  70      -5.923   0.055  -4.458  1.00  1.41           H  
ATOM   1030 3HD1 LEU A  70      -4.490  -0.069  -3.405  1.00  1.41           H  
ATOM   1031 1HD2 LEU A  70      -3.315   2.688  -4.157  1.00  1.41           H  
ATOM   1032 2HD2 LEU A  70      -2.359   1.196  -4.082  1.00  1.41           H  
ATOM   1033 3HD2 LEU A  70      -2.383   2.161  -5.577  1.00  1.41           H  
ATOM   1034  N   THR A  71      -3.047  -1.794  -8.708  1.00  1.35           N  
ATOM   1035  CA  THR A  71      -2.469  -2.967  -9.337  1.00  1.35           C  
ATOM   1036  C   THR A  71      -1.327  -2.556 -10.250  1.00  1.35           C  
ATOM   1037  O   THR A  71      -0.241  -3.151 -10.203  1.00  1.35           O  
ATOM   1038  CB  THR A  71      -3.523  -3.741 -10.160  1.00  1.35           C  
ATOM   1039  OG1 THR A  71      -4.563  -4.205  -9.289  1.00  1.35           O  
ATOM   1040  CG2 THR A  71      -2.887  -4.931 -10.885  1.00  1.35           C  
ATOM   1041  H   THR A  71      -4.030  -1.585  -8.882  1.00  1.35           H  
ATOM   1042  HA  THR A  71      -2.073  -3.622  -8.562  1.00  1.35           H  
ATOM   1043  HB  THR A  71      -3.962  -3.066 -10.897  1.00  1.35           H  
ATOM   1044  HG1 THR A  71      -5.043  -3.424  -8.938  1.00  1.35           H  
ATOM   1045 1HG2 THR A  71      -3.649  -5.454 -11.464  1.00  1.35           H  
ATOM   1046 2HG2 THR A  71      -2.106  -4.571 -11.557  1.00  1.35           H  
ATOM   1047 3HG2 THR A  71      -2.453  -5.614 -10.158  1.00  1.35           H  
ATOM   1048  N   GLU A  72      -1.555  -1.530 -11.083  1.00  1.31           N  
ATOM   1049  CA  GLU A  72      -0.508  -1.116 -12.003  1.00  1.31           C  
ATOM   1050  C   GLU A  72       0.633  -0.429 -11.265  1.00  1.31           C  
ATOM   1051  O   GLU A  72       1.805  -0.662 -11.571  1.00  1.31           O  
ATOM   1052  CB  GLU A  72      -1.022  -0.211 -13.118  1.00  1.31           C  
ATOM   1053  CG  GLU A  72       0.076   0.021 -14.152  1.00  1.31           C  
ATOM   1054  CD  GLU A  72      -0.322   0.705 -15.428  1.00  1.31           C  
ATOM   1055  OE1 GLU A  72      -1.460   1.105 -15.554  1.00  1.31           O  
ATOM   1056  OE2 GLU A  72       0.519   0.784 -16.320  1.00  1.31           O  
ATOM   1057  H   GLU A  72      -2.466  -1.062 -11.094  1.00  1.31           H  
ATOM   1058  HA  GLU A  72      -0.105  -2.010 -12.478  1.00  1.31           H  
ATOM   1059 1HB  GLU A  72      -1.879  -0.661 -13.599  1.00  1.31           H  
ATOM   1060 2HB  GLU A  72      -1.336   0.748 -12.702  1.00  1.31           H  
ATOM   1061 1HG  GLU A  72       0.836   0.603 -13.670  1.00  1.31           H  
ATOM   1062 2HG  GLU A  72       0.499  -0.935 -14.378  1.00  1.31           H  
ATOM   1063  N   LEU A  73       0.304   0.407 -10.276  1.00  1.30           N  
ATOM   1064  CA  LEU A  73       1.328   1.108  -9.520  1.00  1.30           C  
ATOM   1065  C   LEU A  73       2.261   0.091  -8.885  1.00  1.30           C  
ATOM   1066  O   LEU A  73       3.479   0.202  -9.024  1.00  1.30           O  
ATOM   1067  CB  LEU A  73       0.683   1.975  -8.417  1.00  1.30           C  
ATOM   1068  CG  LEU A  73       1.635   2.761  -7.460  1.00  1.30           C  
ATOM   1069  CD1 LEU A  73       2.451   3.749  -8.236  1.00  1.30           C  
ATOM   1070  CD2 LEU A  73       0.797   3.512  -6.414  1.00  1.30           C  
ATOM   1071  H   LEU A  73      -0.674   0.581 -10.052  1.00  1.30           H  
ATOM   1072  HA  LEU A  73       1.898   1.740 -10.199  1.00  1.30           H  
ATOM   1073 1HB  LEU A  73       0.006   2.685  -8.878  1.00  1.30           H  
ATOM   1074 2HB  LEU A  73       0.081   1.319  -7.796  1.00  1.30           H  
ATOM   1075  HG  LEU A  73       2.313   2.061  -6.966  1.00  1.30           H  
ATOM   1076 1HD1 LEU A  73       3.096   4.282  -7.552  1.00  1.30           H  
ATOM   1077 2HD1 LEU A  73       3.053   3.236  -8.987  1.00  1.30           H  
ATOM   1078 3HD1 LEU A  73       1.787   4.441  -8.706  1.00  1.30           H  
ATOM   1079 1HD2 LEU A  73       1.459   4.062  -5.748  1.00  1.30           H  
ATOM   1080 2HD2 LEU A  73       0.134   4.210  -6.918  1.00  1.30           H  
ATOM   1081 3HD2 LEU A  73       0.207   2.801  -5.841  1.00  1.30           H  
ATOM   1082  N   ALA A  74       1.690  -0.897  -8.181  1.00  1.31           N  
ATOM   1083  CA  ALA A  74       2.472  -1.930  -7.516  1.00  1.31           C  
ATOM   1084  C   ALA A  74       3.256  -2.795  -8.489  1.00  1.31           C  
ATOM   1085  O   ALA A  74       4.431  -3.095  -8.246  1.00  1.31           O  
ATOM   1086  CB  ALA A  74       1.557  -2.823  -6.704  1.00  1.31           C  
ATOM   1087  H   ALA A  74       0.675  -0.941  -8.101  1.00  1.31           H  
ATOM   1088  HA  ALA A  74       3.178  -1.437  -6.853  1.00  1.31           H  
ATOM   1089 1HB  ALA A  74       2.148  -3.575  -6.182  1.00  1.31           H  
ATOM   1090 2HB  ALA A  74       1.011  -2.223  -5.986  1.00  1.31           H  
ATOM   1091 3HB  ALA A  74       0.849  -3.314  -7.376  1.00  1.31           H  
ATOM   1092  N   THR A  75       2.641  -3.162  -9.618  1.00  1.32           N  
ATOM   1093  CA  THR A  75       3.337  -4.006 -10.568  1.00  1.32           C  
ATOM   1094  C   THR A  75       4.558  -3.283 -11.073  1.00  1.32           C  
ATOM   1095  O   THR A  75       5.663  -3.805 -11.022  1.00  1.32           O  
ATOM   1096  CB  THR A  75       2.419  -4.384 -11.742  1.00  1.32           C  
ATOM   1097  OG1 THR A  75       1.305  -5.131 -11.235  1.00  1.32           O  
ATOM   1098  CG2 THR A  75       3.177  -5.200 -12.794  1.00  1.32           C  
ATOM   1099  H   THR A  75       1.672  -2.900  -9.803  1.00  1.32           H  
ATOM   1100  HA  THR A  75       3.657  -4.916 -10.063  1.00  1.32           H  
ATOM   1101  HB  THR A  75       2.038  -3.471 -12.208  1.00  1.32           H  
ATOM   1102  HG1 THR A  75       0.760  -4.527 -10.675  1.00  1.32           H  
ATOM   1103 1HG2 THR A  75       2.501  -5.451 -13.601  1.00  1.32           H  
ATOM   1104 2HG2 THR A  75       4.004  -4.607 -13.180  1.00  1.32           H  
ATOM   1105 3HG2 THR A  75       3.563  -6.109 -12.350  1.00  1.32           H  
ATOM   1106  N   LEU A  76       4.383  -2.047 -11.510  1.00  1.34           N  
ATOM   1107  CA  LEU A  76       5.515  -1.288 -11.988  1.00  1.34           C  
ATOM   1108  C   LEU A  76       6.511  -0.941 -10.895  1.00  1.34           C  
ATOM   1109  O   LEU A  76       7.714  -0.993 -11.135  1.00  1.34           O  
ATOM   1110  CB  LEU A  76       5.029  -0.060 -12.720  1.00  1.34           C  
ATOM   1111  CG  LEU A  76       4.400  -0.355 -14.071  1.00  1.34           C  
ATOM   1112  CD1 LEU A  76       3.718   0.863 -14.644  1.00  1.34           C  
ATOM   1113  CD2 LEU A  76       5.532  -0.778 -14.996  1.00  1.34           C  
ATOM   1114  H   LEU A  76       3.451  -1.627 -11.518  1.00  1.34           H  
ATOM   1115  HA  LEU A  76       6.038  -1.903 -12.715  1.00  1.34           H  
ATOM   1116 1HB  LEU A  76       4.286   0.448 -12.096  1.00  1.34           H  
ATOM   1117 2HB  LEU A  76       5.875   0.588 -12.869  1.00  1.34           H  
ATOM   1118  HG  LEU A  76       3.653  -1.146 -13.967  1.00  1.34           H  
ATOM   1119 1HD1 LEU A  76       3.280   0.616 -15.611  1.00  1.34           H  
ATOM   1120 2HD1 LEU A  76       2.939   1.190 -13.971  1.00  1.34           H  
ATOM   1121 3HD1 LEU A  76       4.430   1.643 -14.776  1.00  1.34           H  
ATOM   1122 1HD2 LEU A  76       5.153  -0.976 -15.958  1.00  1.34           H  
ATOM   1123 2HD2 LEU A  76       6.263   0.034 -15.073  1.00  1.34           H  
ATOM   1124 3HD2 LEU A  76       6.021  -1.666 -14.603  1.00  1.34           H  
ATOM   1125  N   SER A  77       6.040  -0.657  -9.679  1.00  1.34           N  
ATOM   1126  CA  SER A  77       6.933  -0.310  -8.581  1.00  1.34           C  
ATOM   1127  C   SER A  77       7.943  -1.418  -8.326  1.00  1.34           C  
ATOM   1128  O   SER A  77       9.130  -1.150  -8.143  1.00  1.34           O  
ATOM   1129  CB  SER A  77       6.149  -0.050  -7.314  1.00  1.34           C  
ATOM   1130  OG  SER A  77       7.010   0.258  -6.248  1.00  1.34           O  
ATOM   1131  H   SER A  77       5.038  -0.627  -9.510  1.00  1.34           H  
ATOM   1132  HA  SER A  77       7.474   0.596  -8.852  1.00  1.34           H  
ATOM   1133 1HB  SER A  77       5.452   0.766  -7.474  1.00  1.34           H  
ATOM   1134 2HB  SER A  77       5.562  -0.929  -7.065  1.00  1.34           H  
ATOM   1135  HG  SER A  77       7.406  -0.581  -5.989  1.00  1.34           H  
ATOM   1136  N   ARG A  78       7.478  -2.663  -8.351  1.00  1.30           N  
ATOM   1137  CA  ARG A  78       8.317  -3.841  -8.141  1.00  1.30           C  
ATOM   1138  C   ARG A  78       9.349  -4.118  -9.251  1.00  1.30           C  
ATOM   1139  O   ARG A  78      10.294  -4.879  -9.038  1.00  1.30           O  
ATOM   1140  CB  ARG A  78       7.448  -5.083  -8.024  1.00  1.30           C  
ATOM   1141  CG  ARG A  78       6.608  -5.197  -6.766  1.00  1.30           C  
ATOM   1142  CD  ARG A  78       5.779  -6.438  -6.780  1.00  1.30           C  
ATOM   1143  NE  ARG A  78       4.901  -6.511  -5.624  1.00  1.30           N  
ATOM   1144  CZ  ARG A  78       4.029  -7.508  -5.375  1.00  1.30           C  
ATOM   1145  NH1 ARG A  78       3.951  -8.545  -6.178  1.00  1.30           N  
ATOM   1146  NH2 ARG A  78       3.247  -7.442  -4.313  1.00  1.30           N  
ATOM   1147  H   ARG A  78       6.475  -2.804  -8.500  1.00  1.30           H  
ATOM   1148  HA  ARG A  78       8.854  -3.702  -7.204  1.00  1.30           H  
ATOM   1149 1HB  ARG A  78       6.749  -5.090  -8.866  1.00  1.30           H  
ATOM   1150 2HB  ARG A  78       8.061  -5.966  -8.115  1.00  1.30           H  
ATOM   1151 1HG  ARG A  78       7.265  -5.238  -5.899  1.00  1.30           H  
ATOM   1152 2HG  ARG A  78       5.949  -4.335  -6.680  1.00  1.30           H  
ATOM   1153 1HD  ARG A  78       5.159  -6.442  -7.679  1.00  1.30           H  
ATOM   1154 2HD  ARG A  78       6.423  -7.319  -6.778  1.00  1.30           H  
ATOM   1155  HE  ARG A  78       4.922  -5.733  -4.975  1.00  1.30           H  
ATOM   1156 1HH1 ARG A  78       4.576  -8.611  -6.974  1.00  1.30           H  
ATOM   1157 2HH1 ARG A  78       3.279  -9.276  -5.985  1.00  1.30           H  
ATOM   1158 1HH2 ARG A  78       3.304  -6.644  -3.692  1.00  1.30           H  
ATOM   1159 2HH2 ARG A  78       2.594  -8.187  -4.119  1.00  1.30           H  
ATOM   1160  N   LEU A  79       9.137  -3.585 -10.450  1.00  1.21           N  
ATOM   1161  CA  LEU A  79       9.988  -3.924 -11.584  1.00  1.21           C  
ATOM   1162  C   LEU A  79      11.106  -2.907 -11.847  1.00  1.21           C  
ATOM   1163  O   LEU A  79      10.878  -1.694 -11.855  1.00  1.21           O  
ATOM   1164  CB  LEU A  79       9.066  -4.034 -12.806  1.00  1.21           C  
ATOM   1165  CG  LEU A  79       7.949  -5.145 -12.716  1.00  1.21           C  
ATOM   1166  CD1 LEU A  79       6.965  -4.963 -13.873  1.00  1.21           C  
ATOM   1167  CD2 LEU A  79       8.567  -6.542 -12.774  1.00  1.21           C  
ATOM   1168  H   LEU A  79       8.391  -2.906 -10.589  1.00  1.21           H  
ATOM   1169  HA  LEU A  79      10.445  -4.893 -11.391  1.00  1.21           H  
ATOM   1170 1HB  LEU A  79       8.561  -3.074 -12.940  1.00  1.21           H  
ATOM   1171 2HB  LEU A  79       9.664  -4.228 -13.668  1.00  1.21           H  
ATOM   1172  HG  LEU A  79       7.433  -5.053 -11.786  1.00  1.21           H  
ATOM   1173 1HD1 LEU A  79       6.188  -5.719 -13.817  1.00  1.21           H  
ATOM   1174 2HD1 LEU A  79       6.512  -3.980 -13.810  1.00  1.21           H  
ATOM   1175 3HD1 LEU A  79       7.484  -5.049 -14.789  1.00  1.21           H  
ATOM   1176 1HD2 LEU A  79       7.776  -7.290 -12.698  1.00  1.21           H  
ATOM   1177 2HD2 LEU A  79       9.084  -6.670 -13.710  1.00  1.21           H  
ATOM   1178 3HD2 LEU A  79       9.266  -6.664 -11.944  1.00  1.21           H  
ATOM   1179  N   ARG A  80      12.316  -3.403 -12.113  1.00  1.11           N  
ATOM   1180  CA  ARG A  80      13.449  -2.540 -12.451  1.00  1.11           C  
ATOM   1181  C   ARG A  80      14.237  -3.093 -13.623  1.00  1.11           C  
ATOM   1182  O   ARG A  80      15.032  -4.021 -13.465  1.00  1.11           O  
ATOM   1183  CB  ARG A  80      14.405  -2.359 -11.273  1.00  1.11           C  
ATOM   1184  CG  ARG A  80      13.841  -1.611 -10.079  1.00  1.11           C  
ATOM   1185  CD  ARG A  80      13.636  -0.170 -10.400  1.00  1.11           C  
ATOM   1186  NE  ARG A  80      13.159   0.566  -9.260  1.00  1.11           N  
ATOM   1187  CZ  ARG A  80      11.875   0.647  -8.908  1.00  1.11           C  
ATOM   1188  NH1 ARG A  80      10.941   0.046  -9.577  1.00  1.11           N  
ATOM   1189  NH2 ARG A  80      11.556   1.339  -7.853  1.00  1.11           N  
ATOM   1190  H   ARG A  80      12.463  -4.405 -12.078  1.00  1.11           H  
ATOM   1191  HA  ARG A  80      13.064  -1.560 -12.732  1.00  1.11           H  
ATOM   1192 1HB  ARG A  80      14.731  -3.337 -10.922  1.00  1.11           H  
ATOM   1193 2HB  ARG A  80      15.291  -1.821 -11.610  1.00  1.11           H  
ATOM   1194 1HG  ARG A  80      12.886  -2.038  -9.775  1.00  1.11           H  
ATOM   1195 2HG  ARG A  80      14.543  -1.674  -9.248  1.00  1.11           H  
ATOM   1196 1HD  ARG A  80      14.577   0.272 -10.721  1.00  1.11           H  
ATOM   1197 2HD  ARG A  80      12.897  -0.077 -11.196  1.00  1.11           H  
ATOM   1198  HE  ARG A  80      13.825   1.063  -8.649  1.00  1.11           H  
ATOM   1199 1HH1 ARG A  80      11.132  -0.520 -10.410  1.00  1.11           H  
ATOM   1200 2HH1 ARG A  80       9.998   0.090  -9.219  1.00  1.11           H  
ATOM   1201 1HH2 ARG A  80      12.305   1.806  -7.335  1.00  1.11           H  
ATOM   1202 2HH2 ARG A  80      10.597   1.417  -7.559  1.00  1.11           H  
ATOM   1203  N   HIS A  81      14.019  -2.527 -14.803  1.00  1.00           N  
ATOM   1204  CA  HIS A  81      14.692  -3.025 -15.990  1.00  1.00           C  
ATOM   1205  C   HIS A  81      14.696  -1.976 -17.098  1.00  1.00           C  
ATOM   1206  O   HIS A  81      13.726  -1.239 -17.285  1.00  1.00           O  
ATOM   1207  CB  HIS A  81      14.044  -4.320 -16.444  1.00  1.00           C  
ATOM   1208  CG  HIS A  81      14.791  -5.055 -17.470  1.00  1.00           C  
ATOM   1209  ND1 HIS A  81      14.720  -4.748 -18.799  1.00  1.00           N  
ATOM   1210  CD2 HIS A  81      15.639  -6.106 -17.368  1.00  1.00           C  
ATOM   1211  CE1 HIS A  81      15.478  -5.590 -19.475  1.00  1.00           C  
ATOM   1212  NE2 HIS A  81      16.042  -6.421 -18.629  1.00  1.00           N  
ATOM   1213  H   HIS A  81      13.367  -1.758 -14.880  1.00  1.00           H  
ATOM   1214  HA  HIS A  81      15.731  -3.247 -15.749  1.00  1.00           H  
ATOM   1215 1HB  HIS A  81      13.936  -4.977 -15.595  1.00  1.00           H  
ATOM   1216 2HB  HIS A  81      13.059  -4.118 -16.816  1.00  1.00           H  
ATOM   1217  HD2 HIS A  81      15.933  -6.614 -16.453  1.00  1.00           H  
ATOM   1218  HE1 HIS A  81      15.617  -5.609 -20.547  1.00  1.00           H  
ATOM   1219  HE2 HIS A  81      16.673  -7.184 -18.917  1.00  1.00           H  
ATOM   1220  N   LYS A  82      15.788  -1.933 -17.853  1.00  0.90           N  
ATOM   1221  CA  LYS A  82      15.957  -0.970 -18.940  1.00  0.90           C  
ATOM   1222  C   LYS A  82      14.936  -1.063 -20.074  1.00  0.90           C  
ATOM   1223  O   LYS A  82      14.767  -0.097 -20.815  1.00  0.90           O  
ATOM   1224  CB  LYS A  82      17.364  -1.068 -19.529  1.00  0.90           C  
ATOM   1225  CG  LYS A  82      17.667  -2.349 -20.289  1.00  0.90           C  
ATOM   1226  CD  LYS A  82      19.096  -2.332 -20.817  1.00  0.90           C  
ATOM   1227  CE  LYS A  82      19.418  -3.564 -21.640  1.00  0.90           C  
ATOM   1228  NZ  LYS A  82      20.820  -3.522 -22.156  1.00  0.90           N  
ATOM   1229  H   LYS A  82      16.535  -2.584 -17.660  1.00  0.90           H  
ATOM   1230  HA  LYS A  82      15.852   0.026 -18.509  1.00  0.90           H  
ATOM   1231 1HB  LYS A  82      17.523  -0.237 -20.217  1.00  0.90           H  
ATOM   1232 2HB  LYS A  82      18.099  -0.975 -18.730  1.00  0.90           H  
ATOM   1233 1HG  LYS A  82      17.519  -3.215 -19.643  1.00  0.90           H  
ATOM   1234 2HG  LYS A  82      16.992  -2.430 -21.133  1.00  0.90           H  
ATOM   1235 1HD  LYS A  82      19.232  -1.449 -21.445  1.00  0.90           H  
ATOM   1236 2HD  LYS A  82      19.793  -2.273 -19.982  1.00  0.90           H  
ATOM   1237 1HE  LYS A  82      19.290  -4.453 -21.021  1.00  0.90           H  
ATOM   1238 2HE  LYS A  82      18.728  -3.621 -22.485  1.00  0.90           H  
ATOM   1239 1HZ  LYS A  82      21.006  -4.351 -22.700  1.00  0.90           H  
ATOM   1240 2HZ  LYS A  82      20.934  -2.701 -22.740  1.00  0.90           H  
ATOM   1241 3HZ  LYS A  82      21.466  -3.477 -21.380  1.00  0.90           H  
ATOM   1242  N   ASN A  83      14.253  -2.201 -20.230  1.00  0.84           N  
ATOM   1243  CA  ASN A  83      13.287  -2.314 -21.312  1.00  0.84           C  
ATOM   1244  C   ASN A  83      11.845  -2.249 -20.813  1.00  0.84           C  
ATOM   1245  O   ASN A  83      10.919  -2.674 -21.508  1.00  0.84           O  
ATOM   1246  CB  ASN A  83      13.537  -3.557 -22.128  1.00  0.84           C  
ATOM   1247  CG  ASN A  83      14.849  -3.486 -22.896  1.00  0.84           C  
ATOM   1248  OD1 ASN A  83      15.784  -4.249 -22.620  1.00  0.84           O  
ATOM   1249  ND2 ASN A  83      14.931  -2.592 -23.844  1.00  0.84           N  
ATOM   1250  H   ASN A  83      14.408  -2.995 -19.612  1.00  0.84           H  
ATOM   1251  HA  ASN A  83      13.422  -1.467 -21.983  1.00  0.84           H  
ATOM   1252 1HB  ASN A  83      13.555  -4.422 -21.479  1.00  0.84           H  
ATOM   1253 2HB  ASN A  83      12.721  -3.693 -22.841  1.00  0.84           H  
ATOM   1254 1HD2 ASN A  83      15.774  -2.502 -24.379  1.00  0.84           H  
ATOM   1255 2HD2 ASN A  83      14.124  -2.013 -24.078  1.00  0.84           H  
ATOM   1256  N   LEU A  84      11.647  -1.725 -19.608  1.00  0.81           N  
ATOM   1257  CA  LEU A  84      10.295  -1.494 -19.118  1.00  0.81           C  
ATOM   1258  C   LEU A  84      10.117  -0.007 -18.893  1.00  0.81           C  
ATOM   1259  O   LEU A  84      11.065   0.692 -18.534  1.00  0.81           O  
ATOM   1260  CB  LEU A  84      10.017  -2.221 -17.814  1.00  0.81           C  
ATOM   1261  CG  LEU A  84      10.192  -3.716 -17.818  1.00  0.81           C  
ATOM   1262  CD1 LEU A  84       9.923  -4.174 -16.442  1.00  0.81           C  
ATOM   1263  CD2 LEU A  84       9.275  -4.352 -18.826  1.00  0.81           C  
ATOM   1264  H   LEU A  84      12.439  -1.448 -19.020  1.00  0.81           H  
ATOM   1265  HA  LEU A  84       9.572  -1.817 -19.863  1.00  0.81           H  
ATOM   1266 1HB  LEU A  84      10.683  -1.812 -17.052  1.00  0.81           H  
ATOM   1267 2HB  LEU A  84       8.988  -2.002 -17.518  1.00  0.81           H  
ATOM   1268  HG  LEU A  84      11.211  -3.978 -18.075  1.00  0.81           H  
ATOM   1269 1HD1 LEU A  84      10.030  -5.223 -16.395  1.00  0.81           H  
ATOM   1270 2HD1 LEU A  84      10.626  -3.696 -15.757  1.00  0.81           H  
ATOM   1271 3HD1 LEU A  84       8.908  -3.898 -16.177  1.00  0.81           H  
ATOM   1272 1HD2 LEU A  84       9.401  -5.434 -18.808  1.00  0.81           H  
ATOM   1273 2HD2 LEU A  84       8.259  -4.097 -18.594  1.00  0.81           H  
ATOM   1274 3HD2 LEU A  84       9.525  -3.980 -19.807  1.00  0.81           H  
ATOM   1275  N   ALA A  85       8.919   0.510 -19.100  1.00  0.80           N  
ATOM   1276  CA  ALA A  85       8.736   1.909 -18.750  1.00  0.80           C  
ATOM   1277  C   ALA A  85       8.919   2.047 -17.245  1.00  0.80           C  
ATOM   1278  O   ALA A  85       8.482   1.184 -16.482  1.00  0.80           O  
ATOM   1279  CB  ALA A  85       7.385   2.428 -19.178  1.00  0.80           C  
ATOM   1280  H   ALA A  85       8.154  -0.073 -19.444  1.00  0.80           H  
ATOM   1281  HA  ALA A  85       9.511   2.495 -19.242  1.00  0.80           H  
ATOM   1282 1HB  ALA A  85       7.294   3.479 -18.897  1.00  0.80           H  
ATOM   1283 2HB  ALA A  85       7.296   2.330 -20.255  1.00  0.80           H  
ATOM   1284 3HB  ALA A  85       6.598   1.853 -18.688  1.00  0.80           H  
ATOM   1285  N   ARG A  86       9.531   3.144 -16.823  1.00  0.81           N  
ATOM   1286  CA  ARG A  86       9.731   3.418 -15.411  1.00  0.81           C  
ATOM   1287  C   ARG A  86       8.700   4.384 -14.871  1.00  0.81           C  
ATOM   1288  O   ARG A  86       8.400   5.405 -15.494  1.00  0.81           O  
ATOM   1289  CB  ARG A  86      11.120   4.008 -15.169  1.00  0.81           C  
ATOM   1290  CG  ARG A  86      11.449   4.321 -13.708  1.00  0.81           C  
ATOM   1291  CD  ARG A  86      12.830   4.872 -13.513  1.00  0.81           C  
ATOM   1292  NE  ARG A  86      12.999   6.198 -14.126  1.00  0.81           N  
ATOM   1293  CZ  ARG A  86      14.017   7.037 -13.901  1.00  0.81           C  
ATOM   1294  NH1 ARG A  86      14.987   6.740 -13.048  1.00  0.81           N  
ATOM   1295  NH2 ARG A  86      14.012   8.168 -14.558  1.00  0.81           N  
ATOM   1296  H   ARG A  86       9.878   3.809 -17.498  1.00  0.81           H  
ATOM   1297  HA  ARG A  86       9.648   2.480 -14.860  1.00  0.81           H  
ATOM   1298 1HB  ARG A  86      11.881   3.327 -15.548  1.00  0.81           H  
ATOM   1299 2HB  ARG A  86      11.217   4.939 -15.721  1.00  0.81           H  
ATOM   1300 1HG  ARG A  86      10.765   5.085 -13.353  1.00  0.81           H  
ATOM   1301 2HG  ARG A  86      11.337   3.424 -13.099  1.00  0.81           H  
ATOM   1302 1HD  ARG A  86      13.029   4.964 -12.447  1.00  0.81           H  
ATOM   1303 2HD  ARG A  86      13.555   4.197 -13.962  1.00  0.81           H  
ATOM   1304  HE  ARG A  86      12.304   6.529 -14.823  1.00  0.81           H  
ATOM   1305 1HH1 ARG A  86      14.971   5.861 -12.552  1.00  0.81           H  
ATOM   1306 2HH1 ARG A  86      15.743   7.392 -12.897  1.00  0.81           H  
ATOM   1307 1HH2 ARG A  86      13.230   8.325 -15.218  1.00  0.81           H  
ATOM   1308 2HH2 ARG A  86      14.745   8.843 -14.438  1.00  0.81           H  
ATOM   1309  N   VAL A  87       8.190   4.079 -13.684  1.00  0.83           N  
ATOM   1310  CA  VAL A  87       7.291   4.985 -12.987  1.00  0.83           C  
ATOM   1311  C   VAL A  87       8.186   5.814 -12.095  1.00  0.83           C  
ATOM   1312  O   VAL A  87       9.032   5.260 -11.396  1.00  0.83           O  
ATOM   1313  CB  VAL A  87       6.243   4.223 -12.147  1.00  0.83           C  
ATOM   1314  CG1 VAL A  87       5.339   5.175 -11.398  1.00  0.83           C  
ATOM   1315  CG2 VAL A  87       5.427   3.413 -13.021  1.00  0.83           C  
ATOM   1316  H   VAL A  87       8.449   3.205 -13.245  1.00  0.83           H  
ATOM   1317  HA  VAL A  87       6.784   5.631 -13.697  1.00  0.83           H  
ATOM   1318  HB  VAL A  87       6.758   3.597 -11.421  1.00  0.83           H  
ATOM   1319 1HG1 VAL A  87       4.611   4.617 -10.812  1.00  0.83           H  
ATOM   1320 2HG1 VAL A  87       5.917   5.788 -10.744  1.00  0.83           H  
ATOM   1321 3HG1 VAL A  87       4.814   5.812 -12.113  1.00  0.83           H  
ATOM   1322 1HG2 VAL A  87       4.696   2.866 -12.427  1.00  0.83           H  
ATOM   1323 2HG2 VAL A  87       4.910   4.044 -13.720  1.00  0.83           H  
ATOM   1324 3HG2 VAL A  87       6.071   2.725 -13.558  1.00  0.83           H  
ATOM   1325  N   VAL A  88       8.056   7.125 -12.159  1.00  0.85           N  
ATOM   1326  CA  VAL A  88       8.898   7.988 -11.349  1.00  0.85           C  
ATOM   1327  C   VAL A  88       8.093   8.458 -10.148  1.00  0.85           C  
ATOM   1328  O   VAL A  88       8.636   8.853  -9.106  1.00  0.85           O  
ATOM   1329  CB  VAL A  88       9.416   9.174 -12.197  1.00  0.85           C  
ATOM   1330  CG1 VAL A  88      10.209   8.625 -13.375  1.00  0.85           C  
ATOM   1331  CG2 VAL A  88       8.290  10.035 -12.698  1.00  0.85           C  
ATOM   1332  H   VAL A  88       7.345   7.512 -12.767  1.00  0.85           H  
ATOM   1333  HA  VAL A  88       9.757   7.418 -10.994  1.00  0.85           H  
ATOM   1334  HB  VAL A  88      10.087   9.775 -11.587  1.00  0.85           H  
ATOM   1335 1HG1 VAL A  88      10.597   9.444 -13.957  1.00  0.85           H  
ATOM   1336 2HG1 VAL A  88      11.032   8.019 -13.009  1.00  0.85           H  
ATOM   1337 3HG1 VAL A  88       9.564   8.009 -14.010  1.00  0.85           H  
ATOM   1338 1HG2 VAL A  88       8.695  10.856 -13.291  1.00  0.85           H  
ATOM   1339 2HG2 VAL A  88       7.659   9.431 -13.313  1.00  0.85           H  
ATOM   1340 3HG2 VAL A  88       7.720  10.441 -11.863  1.00  0.85           H  
ATOM   1341  N   GLY A  89       6.786   8.334 -10.279  1.00  0.89           N  
ATOM   1342  CA  GLY A  89       5.895   8.703  -9.215  1.00  0.89           C  
ATOM   1343  C   GLY A  89       4.446   8.495  -9.583  1.00  0.89           C  
ATOM   1344  O   GLY A  89       4.126   7.822 -10.564  1.00  0.89           O  
ATOM   1345  H   GLY A  89       6.407   8.022 -11.172  1.00  0.89           H  
ATOM   1346 1HA  GLY A  89       6.123   8.117  -8.332  1.00  0.89           H  
ATOM   1347 2HA  GLY A  89       6.070   9.732  -8.947  1.00  0.89           H  
ATOM   1348  N   TYR A  90       3.573   9.019  -8.750  1.00  0.94           N  
ATOM   1349  CA  TYR A  90       2.136   8.848  -8.900  1.00  0.94           C  
ATOM   1350  C   TYR A  90       1.385   9.956  -8.187  1.00  0.94           C  
ATOM   1351  O   TYR A  90       1.974  10.692  -7.407  1.00  0.94           O  
ATOM   1352  CB  TYR A  90       1.724   7.495  -8.335  1.00  0.94           C  
ATOM   1353  CG  TYR A  90       1.993   7.401  -6.871  1.00  0.94           C  
ATOM   1354  CD1 TYR A  90       1.000   7.734  -5.976  1.00  0.94           C  
ATOM   1355  CD2 TYR A  90       3.247   7.012  -6.416  1.00  0.94           C  
ATOM   1356  CE1 TYR A  90       1.249   7.692  -4.634  1.00  0.94           C  
ATOM   1357  CE2 TYR A  90       3.493   6.968  -5.065  1.00  0.94           C  
ATOM   1358  CZ  TYR A  90       2.493   7.318  -4.181  1.00  0.94           C  
ATOM   1359  OH  TYR A  90       2.724   7.303  -2.839  1.00  0.94           O  
ATOM   1360  H   TYR A  90       3.952   9.557  -7.970  1.00  0.94           H  
ATOM   1361  HA  TYR A  90       1.882   8.903  -9.957  1.00  0.94           H  
ATOM   1362 1HB  TYR A  90       0.672   7.328  -8.515  1.00  0.94           H  
ATOM   1363 2HB  TYR A  90       2.277   6.713  -8.841  1.00  0.94           H  
ATOM   1364  HD1 TYR A  90       0.023   8.041  -6.340  1.00  0.94           H  
ATOM   1365  HD2 TYR A  90       4.029   6.752  -7.123  1.00  0.94           H  
ATOM   1366  HE1 TYR A  90       0.476   7.962  -3.924  1.00  0.94           H  
ATOM   1367  HE2 TYR A  90       4.476   6.671  -4.689  1.00  0.94           H  
ATOM   1368  HH  TYR A  90       3.359   6.603  -2.625  1.00  0.94           H  
ATOM   1369  N   ALA A  91       0.085  10.045  -8.402  1.00  1.05           N  
ATOM   1370  CA  ALA A  91      -0.724  10.995  -7.650  1.00  1.05           C  
ATOM   1371  C   ALA A  91      -2.100  10.461  -7.390  1.00  1.05           C  
ATOM   1372  O   ALA A  91      -2.641   9.666  -8.164  1.00  1.05           O  
ATOM   1373  CB  ALA A  91      -0.895  12.298  -8.389  1.00  1.05           C  
ATOM   1374  H   ALA A  91      -0.339   9.438  -9.097  1.00  1.05           H  
ATOM   1375  HA  ALA A  91      -0.235  11.178  -6.694  1.00  1.05           H  
ATOM   1376 1HB  ALA A  91      -1.494  12.987  -7.790  1.00  1.05           H  
ATOM   1377 2HB  ALA A  91       0.069  12.734  -8.572  1.00  1.05           H  
ATOM   1378 3HB  ALA A  91      -1.401  12.097  -9.322  1.00  1.05           H  
ATOM   1379  N   TRP A  92      -2.699  10.940  -6.318  1.00  1.19           N  
ATOM   1380  CA  TRP A  92      -4.091  10.646  -6.116  1.00  1.19           C  
ATOM   1381  C   TRP A  92      -4.792  11.646  -5.205  1.00  1.19           C  
ATOM   1382  O   TRP A  92      -4.190  12.231  -4.292  1.00  1.19           O  
ATOM   1383  CB  TRP A  92      -4.286   9.228  -5.573  1.00  1.19           C  
ATOM   1384  CG  TRP A  92      -3.664   8.972  -4.256  1.00  1.19           C  
ATOM   1385  CD1 TRP A  92      -2.397   8.561  -4.019  1.00  1.19           C  
ATOM   1386  CD2 TRP A  92      -4.296   9.095  -2.967  1.00  1.19           C  
ATOM   1387  NE1 TRP A  92      -2.193   8.416  -2.670  1.00  1.19           N  
ATOM   1388  CE2 TRP A  92      -3.344   8.737  -2.013  1.00  1.19           C  
ATOM   1389  CE3 TRP A  92      -5.580   9.474  -2.551  1.00  1.19           C  
ATOM   1390  CZ2 TRP A  92      -3.628   8.740  -0.660  1.00  1.19           C  
ATOM   1391  CZ3 TRP A  92      -5.867   9.482  -1.197  1.00  1.19           C  
ATOM   1392  CH2 TRP A  92      -4.914   9.124  -0.272  1.00  1.19           C  
ATOM   1393  H   TRP A  92      -2.207  11.554  -5.688  1.00  1.19           H  
ATOM   1394  HA  TRP A  92      -4.556  10.675  -7.081  1.00  1.19           H  
ATOM   1395 1HB  TRP A  92      -5.355   9.034  -5.485  1.00  1.19           H  
ATOM   1396 2HB  TRP A  92      -3.891   8.502  -6.284  1.00  1.19           H  
ATOM   1397  HD1 TRP A  92      -1.661   8.369  -4.785  1.00  1.19           H  
ATOM   1398  HE1 TRP A  92      -1.339   8.114  -2.220  1.00  1.19           H  
ATOM   1399  HE3 TRP A  92      -6.335   9.755  -3.282  1.00  1.19           H  
ATOM   1400  HZ2 TRP A  92      -2.885   8.457   0.088  1.00  1.19           H  
ATOM   1401  HZ3 TRP A  92      -6.866   9.778  -0.881  1.00  1.19           H  
ATOM   1402  HH2 TRP A  92      -5.172   9.139   0.788  1.00  1.19           H  
ATOM   1403  N   GLU A  93      -6.094  11.756  -5.424  1.00  1.36           N  
ATOM   1404  CA  GLU A  93      -7.036  12.473  -4.577  1.00  1.36           C  
ATOM   1405  C   GLU A  93      -8.372  11.792  -4.757  1.00  1.36           C  
ATOM   1406  O   GLU A  93      -8.858  11.650  -5.884  1.00  1.36           O  
ATOM   1407  CB  GLU A  93      -7.104  13.959  -4.920  1.00  1.36           C  
ATOM   1408  CG  GLU A  93      -8.057  14.777  -4.031  1.00  1.36           C  
ATOM   1409  CD  GLU A  93      -7.952  16.276  -4.262  1.00  1.36           C  
ATOM   1410  OE1 GLU A  93      -7.129  16.675  -5.047  1.00  1.36           O  
ATOM   1411  OE2 GLU A  93      -8.699  17.014  -3.656  1.00  1.36           O  
ATOM   1412  H   GLU A  93      -6.449  11.270  -6.247  1.00  1.36           H  
ATOM   1413  HA  GLU A  93      -6.732  12.370  -3.535  1.00  1.36           H  
ATOM   1414 1HB  GLU A  93      -6.109  14.399  -4.854  1.00  1.36           H  
ATOM   1415 2HB  GLU A  93      -7.445  14.074  -5.940  1.00  1.36           H  
ATOM   1416 1HG  GLU A  93      -9.079  14.468  -4.244  1.00  1.36           H  
ATOM   1417 2HG  GLU A  93      -7.847  14.554  -2.987  1.00  1.36           H  
ATOM   1418  N   ALA A  94      -9.027  11.457  -3.653  1.00  1.50           N  
ATOM   1419  CA  ALA A  94     -10.266  10.689  -3.718  1.00  1.50           C  
ATOM   1420  C   ALA A  94     -11.347  11.328  -4.582  1.00  1.50           C  
ATOM   1421  O   ALA A  94     -12.109  10.621  -5.239  1.00  1.50           O  
ATOM   1422  CB  ALA A  94     -10.806  10.489  -2.314  1.00  1.50           C  
ATOM   1423  H   ALA A  94      -8.616  11.663  -2.752  1.00  1.50           H  
ATOM   1424  HA  ALA A  94     -10.030   9.717  -4.151  1.00  1.50           H  
ATOM   1425 1HB  ALA A  94     -11.707   9.877  -2.357  1.00  1.50           H  
ATOM   1426 2HB  ALA A  94     -10.055   9.990  -1.702  1.00  1.50           H  
ATOM   1427 3HB  ALA A  94     -11.046  11.456  -1.877  1.00  1.50           H  
ATOM   1428  N   GLY A  95     -11.438  12.652  -4.576  1.00  1.55           N  
ATOM   1429  CA  GLY A  95     -12.471  13.311  -5.358  1.00  1.55           C  
ATOM   1430  C   GLY A  95     -12.039  13.795  -6.748  1.00  1.55           C  
ATOM   1431  O   GLY A  95     -12.848  14.422  -7.437  1.00  1.55           O  
ATOM   1432  H   GLY A  95     -10.787  13.200  -4.033  1.00  1.55           H  
ATOM   1433 1HA  GLY A  95     -13.319  12.635  -5.466  1.00  1.55           H  
ATOM   1434 2HA  GLY A  95     -12.837  14.165  -4.791  1.00  1.55           H  
ATOM   1435  N   LYS A  96     -10.775  13.577  -7.150  1.00  1.48           N  
ATOM   1436  CA  LYS A  96     -10.340  14.135  -8.439  1.00  1.48           C  
ATOM   1437  C   LYS A  96      -9.492  13.252  -9.353  1.00  1.48           C  
ATOM   1438  O   LYS A  96      -9.619  13.332 -10.582  1.00  1.48           O  
ATOM   1439  CB  LYS A  96      -9.540  15.424  -8.216  1.00  1.48           C  
ATOM   1440  CG  LYS A  96     -10.314  16.564  -7.589  1.00  1.48           C  
ATOM   1441  CD  LYS A  96      -9.473  17.813  -7.449  1.00  1.48           C  
ATOM   1442  CE  LYS A  96     -10.262  18.889  -6.730  1.00  1.48           C  
ATOM   1443  NZ  LYS A  96      -9.458  20.107  -6.480  1.00  1.48           N  
ATOM   1444  H   LYS A  96     -10.139  13.018  -6.583  1.00  1.48           H  
ATOM   1445  HA  LYS A  96     -11.236  14.388  -9.003  1.00  1.48           H  
ATOM   1446 1HB  LYS A  96      -8.689  15.216  -7.569  1.00  1.48           H  
ATOM   1447 2HB  LYS A  96      -9.139  15.772  -9.168  1.00  1.48           H  
ATOM   1448 1HG  LYS A  96     -11.201  16.781  -8.185  1.00  1.48           H  
ATOM   1449 2HG  LYS A  96     -10.629  16.274  -6.589  1.00  1.48           H  
ATOM   1450 1HD  LYS A  96      -8.568  17.590  -6.883  1.00  1.48           H  
ATOM   1451 2HD  LYS A  96      -9.183  18.173  -8.435  1.00  1.48           H  
ATOM   1452 1HE  LYS A  96     -11.132  19.153  -7.328  1.00  1.48           H  
ATOM   1453 2HE  LYS A  96     -10.600  18.489  -5.771  1.00  1.48           H  
ATOM   1454 1HZ  LYS A  96     -10.022  20.785  -5.991  1.00  1.48           H  
ATOM   1455 2HZ  LYS A  96      -8.655  19.861  -5.908  1.00  1.48           H  
ATOM   1456 3HZ  LYS A  96      -9.146  20.498  -7.351  1.00  1.48           H  
ATOM   1457  N   ILE A  97      -8.535  12.518  -8.786  1.00  1.31           N  
ATOM   1458  CA  ILE A  97      -7.520  11.922  -9.649  1.00  1.31           C  
ATOM   1459  C   ILE A  97      -6.855  10.664  -9.134  1.00  1.31           C  
ATOM   1460  O   ILE A  97      -6.665  10.466  -7.934  1.00  1.31           O  
ATOM   1461  CB  ILE A  97      -6.411  12.966  -9.943  1.00  1.31           C  
ATOM   1462  CG1 ILE A  97      -5.444  12.484 -11.051  1.00  1.31           C  
ATOM   1463  CG2 ILE A  97      -5.612  13.206  -8.681  1.00  1.31           C  
ATOM   1464  CD1 ILE A  97      -4.562  13.570 -11.632  1.00  1.31           C  
ATOM   1465  H   ILE A  97      -8.505  12.388  -7.776  1.00  1.31           H  
ATOM   1466  HA  ILE A  97      -7.997  11.668 -10.593  1.00  1.31           H  
ATOM   1467  HB  ILE A  97      -6.874  13.883 -10.284  1.00  1.31           H  
ATOM   1468 1HG1 ILE A  97      -4.775  11.735 -10.638  1.00  1.31           H  
ATOM   1469 2HG1 ILE A  97      -6.022  12.045 -11.841  1.00  1.31           H  
ATOM   1470 1HG2 ILE A  97      -4.830  13.933  -8.855  1.00  1.31           H  
ATOM   1471 2HG2 ILE A  97      -6.268  13.565  -7.897  1.00  1.31           H  
ATOM   1472 3HG2 ILE A  97      -5.165  12.286  -8.390  1.00  1.31           H  
ATOM   1473 1HD1 ILE A  97      -3.914  13.143 -12.395  1.00  1.31           H  
ATOM   1474 2HD1 ILE A  97      -5.187  14.341 -12.079  1.00  1.31           H  
ATOM   1475 3HD1 ILE A  97      -3.951  14.008 -10.843  1.00  1.31           H  
ATOM   1476  N   LYS A  98      -6.476   9.821 -10.075  1.00  1.12           N  
ATOM   1477  CA  LYS A  98      -5.594   8.704  -9.827  1.00  1.12           C  
ATOM   1478  C   LYS A  98      -4.676   8.698 -11.038  1.00  1.12           C  
ATOM   1479  O   LYS A  98      -5.165   8.613 -12.172  1.00  1.12           O  
ATOM   1480  CB  LYS A  98      -6.358   7.395  -9.688  1.00  1.12           C  
ATOM   1481  CG  LYS A  98      -7.310   7.334  -8.498  1.00  1.12           C  
ATOM   1482  CD  LYS A  98      -7.964   5.970  -8.367  1.00  1.12           C  
ATOM   1483  CE  LYS A  98      -9.139   6.025  -7.385  1.00  1.12           C  
ATOM   1484  NZ  LYS A  98      -8.717   6.231  -5.956  1.00  1.12           N  
ATOM   1485  H   LYS A  98      -6.746  10.014 -11.026  1.00  1.12           H  
ATOM   1486  HA  LYS A  98      -4.993   8.883  -8.935  1.00  1.12           H  
ATOM   1487 1HB  LYS A  98      -6.935   7.214 -10.586  1.00  1.12           H  
ATOM   1488 2HB  LYS A  98      -5.652   6.581  -9.586  1.00  1.12           H  
ATOM   1489 1HG  LYS A  98      -6.752   7.554  -7.582  1.00  1.12           H  
ATOM   1490 2HG  LYS A  98      -8.093   8.079  -8.606  1.00  1.12           H  
ATOM   1491 1HD  LYS A  98      -8.312   5.608  -9.335  1.00  1.12           H  
ATOM   1492 2HD  LYS A  98      -7.230   5.260  -7.986  1.00  1.12           H  
ATOM   1493 1HE  LYS A  98      -9.782   6.852  -7.677  1.00  1.12           H  
ATOM   1494 2HE  LYS A  98      -9.704   5.099  -7.458  1.00  1.12           H  
ATOM   1495 1HZ  LYS A  98      -9.537   6.265  -5.375  1.00  1.12           H  
ATOM   1496 2HZ  LYS A  98      -8.131   5.449  -5.633  1.00  1.12           H  
ATOM   1497 3HZ  LYS A  98      -8.207   7.093  -5.866  1.00  1.12           H  
ATOM   1498  N   ALA A  99      -3.368   8.810 -10.830  1.00  0.96           N  
ATOM   1499  CA  ALA A  99      -2.486   8.861 -11.991  1.00  0.96           C  
ATOM   1500  C   ALA A  99      -1.078   8.359 -11.734  1.00  0.96           C  
ATOM   1501  O   ALA A  99      -0.536   8.483 -10.635  1.00  0.96           O  
ATOM   1502  CB  ALA A  99      -2.384  10.300 -12.499  1.00  0.96           C  
ATOM   1503  H   ALA A  99      -3.009   8.910  -9.881  1.00  0.96           H  
ATOM   1504  HA  ALA A  99      -2.928   8.224 -12.746  1.00  0.96           H  
ATOM   1505 1HB  ALA A  99      -1.759  10.319 -13.392  1.00  0.96           H  
ATOM   1506 2HB  ALA A  99      -3.374  10.672 -12.742  1.00  0.96           H  
ATOM   1507 3HB  ALA A  99      -1.939  10.927 -11.729  1.00  0.96           H  
ATOM   1508  N   LEU A 100      -0.463   7.825 -12.783  1.00  0.85           N  
ATOM   1509  CA  LEU A 100       0.936   7.409 -12.719  1.00  0.85           C  
ATOM   1510  C   LEU A 100       1.792   8.368 -13.512  1.00  0.85           C  
ATOM   1511  O   LEU A 100       1.372   8.854 -14.562  1.00  0.85           O  
ATOM   1512  CB  LEU A 100       1.136   5.999 -13.273  1.00  0.85           C  
ATOM   1513  CG  LEU A 100       0.391   4.886 -12.597  1.00  0.85           C  
ATOM   1514  CD1 LEU A 100       0.687   3.588 -13.314  1.00  0.85           C  
ATOM   1515  CD2 LEU A 100       0.815   4.806 -11.181  1.00  0.85           C  
ATOM   1516  H   LEU A 100      -0.992   7.746 -13.653  1.00  0.85           H  
ATOM   1517  HA  LEU A 100       1.269   7.421 -11.683  1.00  0.85           H  
ATOM   1518 1HB  LEU A 100       0.829   6.000 -14.311  1.00  0.85           H  
ATOM   1519 2HB  LEU A 100       2.204   5.762 -13.231  1.00  0.85           H  
ATOM   1520  HG  LEU A 100      -0.684   5.074 -12.649  1.00  0.85           H  
ATOM   1521 1HD1 LEU A 100       0.145   2.780 -12.825  1.00  0.85           H  
ATOM   1522 2HD1 LEU A 100       0.369   3.657 -14.357  1.00  0.85           H  
ATOM   1523 3HD1 LEU A 100       1.757   3.380 -13.276  1.00  0.85           H  
ATOM   1524 1HD2 LEU A 100       0.274   4.002 -10.701  1.00  0.85           H  
ATOM   1525 2HD2 LEU A 100       1.888   4.610 -11.137  1.00  0.85           H  
ATOM   1526 3HD2 LEU A 100       0.599   5.744 -10.676  1.00  0.85           H  
ATOM   1527  N   VAL A 101       3.007   8.610 -13.050  1.00  0.80           N  
ATOM   1528  CA  VAL A 101       3.913   9.465 -13.797  1.00  0.80           C  
ATOM   1529  C   VAL A 101       5.093   8.605 -14.231  1.00  0.80           C  
ATOM   1530  O   VAL A 101       5.752   7.991 -13.385  1.00  0.80           O  
ATOM   1531  CB  VAL A 101       4.377  10.632 -12.931  1.00  0.80           C  
ATOM   1532  CG1 VAL A 101       5.276  11.524 -13.729  1.00  0.80           C  
ATOM   1533  CG2 VAL A 101       3.174  11.370 -12.399  1.00  0.80           C  
ATOM   1534  H   VAL A 101       3.313   8.204 -12.168  1.00  0.80           H  
ATOM   1535  HA  VAL A 101       3.414   9.853 -14.684  1.00  0.80           H  
ATOM   1536  HB  VAL A 101       4.965  10.247 -12.101  1.00  0.80           H  
ATOM   1537 1HG1 VAL A 101       5.620  12.337 -13.105  1.00  0.80           H  
ATOM   1538 2HG1 VAL A 101       6.118  10.970 -14.099  1.00  0.80           H  
ATOM   1539 3HG1 VAL A 101       4.719  11.918 -14.571  1.00  0.80           H  
ATOM   1540 1HG2 VAL A 101       3.512  12.176 -11.793  1.00  0.80           H  
ATOM   1541 2HG2 VAL A 101       2.582  11.756 -13.217  1.00  0.80           H  
ATOM   1542 3HG2 VAL A 101       2.561  10.699 -11.799  1.00  0.80           H  
ATOM   1543  N   LEU A 102       5.349   8.570 -15.538  1.00  0.79           N  
ATOM   1544  CA  LEU A 102       6.364   7.705 -16.127  1.00  0.79           C  
ATOM   1545  C   LEU A 102       7.346   8.451 -17.032  1.00  0.79           C  
ATOM   1546  O   LEU A 102       7.049   9.536 -17.518  1.00  0.79           O  
ATOM   1547  CB  LEU A 102       5.665   6.609 -16.953  1.00  0.79           C  
ATOM   1548  CG  LEU A 102       4.669   5.732 -16.192  1.00  0.79           C  
ATOM   1549  CD1 LEU A 102       3.244   6.278 -16.413  1.00  0.79           C  
ATOM   1550  CD2 LEU A 102       4.815   4.283 -16.653  1.00  0.79           C  
ATOM   1551  H   LEU A 102       4.775   9.133 -16.159  1.00  0.79           H  
ATOM   1552  HA  LEU A 102       6.928   7.256 -15.323  1.00  0.79           H  
ATOM   1553 1HB  LEU A 102       5.132   7.088 -17.772  1.00  0.79           H  
ATOM   1554 2HB  LEU A 102       6.431   5.957 -17.373  1.00  0.79           H  
ATOM   1555  HG  LEU A 102       4.875   5.794 -15.136  1.00  0.79           H  
ATOM   1556 1HD1 LEU A 102       2.537   5.667 -15.866  1.00  0.79           H  
ATOM   1557 2HD1 LEU A 102       3.174   7.309 -16.067  1.00  0.79           H  
ATOM   1558 3HD1 LEU A 102       3.001   6.243 -17.473  1.00  0.79           H  
ATOM   1559 1HD2 LEU A 102       4.112   3.658 -16.107  1.00  0.79           H  
ATOM   1560 2HD2 LEU A 102       4.606   4.214 -17.720  1.00  0.79           H  
ATOM   1561 3HD2 LEU A 102       5.836   3.941 -16.459  1.00  0.79           H  
ATOM   1562  N   ASP A 103       8.510   7.856 -17.290  1.00  0.80           N  
ATOM   1563  CA  ASP A 103       9.479   8.491 -18.207  1.00  0.80           C  
ATOM   1564  C   ASP A 103       8.817   8.794 -19.563  1.00  0.80           C  
ATOM   1565  O   ASP A 103       8.133   7.933 -20.117  1.00  0.80           O  
ATOM   1566  CB  ASP A 103      10.646   7.540 -18.534  1.00  0.80           C  
ATOM   1567  CG  ASP A 103      11.643   7.197 -17.401  1.00  0.80           C  
ATOM   1568  OD1 ASP A 103      11.597   7.780 -16.337  1.00  0.80           O  
ATOM   1569  OD2 ASP A 103      12.469   6.313 -17.627  1.00  0.80           O  
ATOM   1570  H   ASP A 103       8.700   6.961 -16.835  1.00  0.80           H  
ATOM   1571  HA  ASP A 103       9.838   9.418 -17.769  1.00  0.80           H  
ATOM   1572 1HB  ASP A 103      10.232   6.606 -18.908  1.00  0.80           H  
ATOM   1573 2HB  ASP A 103      11.215   7.980 -19.361  1.00  0.80           H  
ATOM   1574  N   TYR A 104       9.057   9.981 -20.145  1.00  0.83           N  
ATOM   1575  CA  TYR A 104       8.477  10.249 -21.466  1.00  0.83           C  
ATOM   1576  C   TYR A 104       9.276   9.641 -22.613  1.00  0.83           C  
ATOM   1577  O   TYR A 104      10.483   9.852 -22.745  1.00  0.83           O  
ATOM   1578  CB  TYR A 104       8.330  11.735 -21.712  1.00  0.83           C  
ATOM   1579  CG  TYR A 104       7.754  12.083 -23.041  1.00  0.83           C  
ATOM   1580  CD1 TYR A 104       6.417  11.856 -23.304  1.00  0.83           C  
ATOM   1581  CD2 TYR A 104       8.557  12.651 -23.994  1.00  0.83           C  
ATOM   1582  CE1 TYR A 104       5.911  12.183 -24.538  1.00  0.83           C  
ATOM   1583  CE2 TYR A 104       8.039  12.985 -25.218  1.00  0.83           C  
ATOM   1584  CZ  TYR A 104       6.722  12.743 -25.491  1.00  0.83           C  
ATOM   1585  OH  TYR A 104       6.193  13.067 -26.718  1.00  0.83           O  
ATOM   1586  H   TYR A 104       9.582  10.724 -19.679  1.00  0.83           H  
ATOM   1587  HA  TYR A 104       7.483   9.804 -21.491  1.00  0.83           H  
ATOM   1588 1HB  TYR A 104       7.702  12.157 -20.979  1.00  0.83           H  
ATOM   1589 2HB  TYR A 104       9.305  12.213 -21.625  1.00  0.83           H  
ATOM   1590  HD1 TYR A 104       5.773  11.415 -22.546  1.00  0.83           H  
ATOM   1591  HD2 TYR A 104       9.603  12.837 -23.768  1.00  0.83           H  
ATOM   1592  HE1 TYR A 104       4.881  12.008 -24.769  1.00  0.83           H  
ATOM   1593  HE2 TYR A 104       8.676  13.438 -25.975  1.00  0.83           H  
ATOM   1594  HH  TYR A 104       5.285  12.753 -26.765  1.00  0.83           H  
ATOM   1595  N   MET A 105       8.574   8.887 -23.446  1.00  0.86           N  
ATOM   1596  CA  MET A 105       9.127   8.209 -24.614  1.00  0.86           C  
ATOM   1597  C   MET A 105       9.099   9.096 -25.858  1.00  0.86           C  
ATOM   1598  O   MET A 105       8.095   9.183 -26.573  1.00  0.86           O  
ATOM   1599  CB  MET A 105       8.379   6.909 -24.786  1.00  0.86           C  
ATOM   1600  CG  MET A 105       8.594   5.970 -23.612  1.00  0.86           C  
ATOM   1601  SD  MET A 105      10.253   5.347 -23.560  1.00  0.86           S  
ATOM   1602  CE  MET A 105      10.989   6.407 -22.346  1.00  0.86           C  
ATOM   1603  H   MET A 105       7.591   8.769 -23.249  1.00  0.86           H  
ATOM   1604  HA  MET A 105      10.170   7.974 -24.409  1.00  0.86           H  
ATOM   1605 1HB  MET A 105       7.313   7.103 -24.881  1.00  0.86           H  
ATOM   1606 2HB  MET A 105       8.711   6.405 -25.697  1.00  0.86           H  
ATOM   1607 1HG  MET A 105       8.416   6.524 -22.689  1.00  0.86           H  
ATOM   1608 2HG  MET A 105       7.924   5.152 -23.622  1.00  0.86           H  
ATOM   1609 1HE  MET A 105      12.022   6.139 -22.208  1.00  0.86           H  
ATOM   1610 2HE  MET A 105      10.943   7.419 -22.689  1.00  0.86           H  
ATOM   1611 3HE  MET A 105      10.452   6.314 -21.402  1.00  0.86           H  
ATOM   1612  N   VAL A 106      10.222   9.757 -26.097  1.00  0.87           N  
ATOM   1613  CA  VAL A 106      10.368  10.782 -27.124  1.00  0.87           C  
ATOM   1614  C   VAL A 106      10.181  10.338 -28.570  1.00  0.87           C  
ATOM   1615  O   VAL A 106       9.910  11.176 -29.429  1.00  0.87           O  
ATOM   1616  CB  VAL A 106      11.747  11.440 -26.982  1.00  0.87           C  
ATOM   1617  CG1 VAL A 106      11.859  12.111 -25.627  1.00  0.87           C  
ATOM   1618  CG2 VAL A 106      12.811  10.390 -27.126  1.00  0.87           C  
ATOM   1619  H   VAL A 106      11.003   9.585 -25.475  1.00  0.87           H  
ATOM   1620  HA  VAL A 106       9.619  11.541 -26.928  1.00  0.87           H  
ATOM   1621  HB  VAL A 106      11.871  12.202 -27.752  1.00  0.87           H  
ATOM   1622 1HG1 VAL A 106      12.839  12.578 -25.531  1.00  0.87           H  
ATOM   1623 2HG1 VAL A 106      11.093  12.870 -25.545  1.00  0.87           H  
ATOM   1624 3HG1 VAL A 106      11.729  11.369 -24.836  1.00  0.87           H  
ATOM   1625 1HG2 VAL A 106      13.787  10.860 -27.023  1.00  0.87           H  
ATOM   1626 2HG2 VAL A 106      12.680   9.639 -26.350  1.00  0.87           H  
ATOM   1627 3HG2 VAL A 106      12.742   9.920 -28.104  1.00  0.87           H  
ATOM   1628  N   ASN A 107      10.325   9.046 -28.867  1.00  0.87           N  
ATOM   1629  CA  ASN A 107      10.130   8.597 -30.234  1.00  0.87           C  
ATOM   1630  C   ASN A 107       8.735   8.003 -30.453  1.00  0.87           C  
ATOM   1631  O   ASN A 107       8.454   7.416 -31.502  1.00  0.87           O  
ATOM   1632  CB  ASN A 107      11.263   7.690 -30.661  1.00  0.87           C  
ATOM   1633  CG  ASN A 107      12.545   8.482 -30.910  1.00  0.87           C  
ATOM   1634  OD1 ASN A 107      12.474   9.579 -31.480  1.00  0.87           O  
ATOM   1635  ND2 ASN A 107      13.679   7.977 -30.523  1.00  0.87           N  
ATOM   1636  H   ASN A 107      10.538   8.341 -28.159  1.00  0.87           H  
ATOM   1637  HA  ASN A 107      10.187   9.468 -30.885  1.00  0.87           H  
ATOM   1638 1HB  ASN A 107      11.461   6.961 -29.878  1.00  0.87           H  
ATOM   1639 2HB  ASN A 107      10.977   7.148 -31.549  1.00  0.87           H  
ATOM   1640 1HD2 ASN A 107      14.527   8.481 -30.698  1.00  0.87           H  
ATOM   1641 2HD2 ASN A 107      13.711   7.083 -30.053  1.00  0.87           H  
ATOM   1642  N   GLY A 108       7.845   8.198 -29.474  1.00  0.86           N  
ATOM   1643  CA  GLY A 108       6.476   7.720 -29.576  1.00  0.86           C  
ATOM   1644  C   GLY A 108       6.426   6.216 -29.439  1.00  0.86           C  
ATOM   1645  O   GLY A 108       7.363   5.613 -28.912  1.00  0.86           O  
ATOM   1646  H   GLY A 108       8.114   8.683 -28.616  1.00  0.86           H  
ATOM   1647 1HA  GLY A 108       5.874   8.183 -28.795  1.00  0.86           H  
ATOM   1648 2HA  GLY A 108       6.054   8.019 -30.534  1.00  0.86           H  
ATOM   1649  N   ASP A 109       5.308   5.621 -29.845  1.00  0.84           N  
ATOM   1650  CA  ASP A 109       5.156   4.180 -29.731  1.00  0.84           C  
ATOM   1651  C   ASP A 109       5.594   3.437 -30.990  1.00  0.84           C  
ATOM   1652  O   ASP A 109       5.823   4.058 -32.042  1.00  0.84           O  
ATOM   1653  CB  ASP A 109       3.693   3.852 -29.396  1.00  0.84           C  
ATOM   1654  CG  ASP A 109       2.767   4.255 -30.488  1.00  0.84           C  
ATOM   1655  OD1 ASP A 109       3.259   4.494 -31.563  1.00  0.84           O  
ATOM   1656  OD2 ASP A 109       1.585   4.345 -30.272  1.00  0.84           O  
ATOM   1657  H   ASP A 109       4.570   6.176 -30.255  1.00  0.84           H  
ATOM   1658  HA  ASP A 109       5.772   3.846 -28.927  1.00  0.84           H  
ATOM   1659 1HB  ASP A 109       3.589   2.783 -29.204  1.00  0.84           H  
ATOM   1660 2HB  ASP A 109       3.398   4.374 -28.492  1.00  0.84           H  
ATOM   1661  N   LEU A 110       5.585   2.098 -30.930  1.00  0.81           N  
ATOM   1662  CA  LEU A 110       5.883   1.343 -32.135  1.00  0.81           C  
ATOM   1663  C   LEU A 110       4.804   1.489 -33.188  1.00  0.81           C  
ATOM   1664  O   LEU A 110       5.119   1.509 -34.370  1.00  0.81           O  
ATOM   1665  CB  LEU A 110       6.092  -0.151 -31.892  1.00  0.81           C  
ATOM   1666  CG  LEU A 110       7.312  -0.576 -31.180  1.00  0.81           C  
ATOM   1667  CD1 LEU A 110       7.266  -2.087 -30.993  1.00  0.81           C  
ATOM   1668  CD2 LEU A 110       8.492  -0.169 -31.979  1.00  0.81           C  
ATOM   1669  H   LEU A 110       5.407   1.622 -30.042  1.00  0.81           H  
ATOM   1670  HA  LEU A 110       6.810   1.735 -32.539  1.00  0.81           H  
ATOM   1671 1HB  LEU A 110       5.275  -0.478 -31.292  1.00  0.81           H  
ATOM   1672 2HB  LEU A 110       6.053  -0.673 -32.845  1.00  0.81           H  
ATOM   1673  HG  LEU A 110       7.352  -0.100 -30.200  1.00  0.81           H  
ATOM   1674 1HD1 LEU A 110       8.156  -2.419 -30.477  1.00  0.81           H  
ATOM   1675 2HD1 LEU A 110       6.399  -2.365 -30.436  1.00  0.81           H  
ATOM   1676 3HD1 LEU A 110       7.216  -2.565 -31.941  1.00  0.81           H  
ATOM   1677 1HD2 LEU A 110       9.386  -0.470 -31.461  1.00  0.81           H  
ATOM   1678 2HD2 LEU A 110       8.460  -0.635 -32.960  1.00  0.81           H  
ATOM   1679 3HD2 LEU A 110       8.470   0.895 -32.089  1.00  0.81           H  
ATOM   1680  N   ASP A 111       3.541   1.643 -32.792  1.00  0.80           N  
ATOM   1681  CA  ASP A 111       2.483   1.741 -33.799  1.00  0.80           C  
ATOM   1682  C   ASP A 111       2.812   2.890 -34.746  1.00  0.80           C  
ATOM   1683  O   ASP A 111       2.659   2.764 -35.959  1.00  0.80           O  
ATOM   1684  CB  ASP A 111       1.111   2.023 -33.177  1.00  0.80           C  
ATOM   1685  CG  ASP A 111      -0.038   1.730 -34.148  1.00  0.80           C  
ATOM   1686  OD1 ASP A 111      -0.291   0.562 -34.316  1.00  0.80           O  
ATOM   1687  OD2 ASP A 111      -0.615   2.610 -34.764  1.00  0.80           O  
ATOM   1688  H   ASP A 111       3.324   1.619 -31.796  1.00  0.80           H  
ATOM   1689  HA  ASP A 111       2.444   0.814 -34.371  1.00  0.80           H  
ATOM   1690 1HB  ASP A 111       0.986   1.428 -32.275  1.00  0.80           H  
ATOM   1691 2HB  ASP A 111       1.063   3.074 -32.870  1.00  0.80           H  
ATOM   1692  N   GLY A 112       3.291   4.004 -34.199  1.00  0.80           N  
ATOM   1693  CA  GLY A 112       3.714   5.147 -34.986  1.00  0.80           C  
ATOM   1694  C   GLY A 112       4.872   4.738 -35.893  1.00  0.80           C  
ATOM   1695  O   GLY A 112       4.823   4.893 -37.115  1.00  0.80           O  
ATOM   1696  H   GLY A 112       3.363   4.064 -33.184  1.00  0.80           H  
ATOM   1697 1HA  GLY A 112       2.879   5.525 -35.575  1.00  0.80           H  
ATOM   1698 2HA  GLY A 112       4.032   5.942 -34.312  1.00  0.80           H  
ATOM   1699  N   ALA A 113       5.901   4.141 -35.296  1.00  0.84           N  
ATOM   1700  CA  ALA A 113       7.083   3.683 -36.027  1.00  0.84           C  
ATOM   1701  C   ALA A 113       6.761   2.663 -37.132  1.00  0.84           C  
ATOM   1702  O   ALA A 113       7.510   2.543 -38.105  1.00  0.84           O  
ATOM   1703  CB  ALA A 113       8.067   3.062 -35.068  1.00  0.84           C  
ATOM   1704  H   ALA A 113       5.870   4.021 -34.277  1.00  0.84           H  
ATOM   1705  HA  ALA A 113       7.541   4.554 -36.497  1.00  0.84           H  
ATOM   1706 1HB  ALA A 113       8.934   2.762 -35.604  1.00  0.84           H  
ATOM   1707 2HB  ALA A 113       8.328   3.789 -34.306  1.00  0.84           H  
ATOM   1708 3HB  ALA A 113       7.617   2.196 -34.610  1.00  0.84           H  
ATOM   1709  N   ILE A 114       5.697   1.885 -36.959  1.00  0.96           N  
ATOM   1710  CA  ILE A 114       5.310   0.870 -37.927  1.00  0.96           C  
ATOM   1711  C   ILE A 114       4.358   1.406 -38.998  1.00  0.96           C  
ATOM   1712  O   ILE A 114       4.569   1.180 -40.191  1.00  0.96           O  
ATOM   1713  CB  ILE A 114       4.638  -0.328 -37.239  1.00  0.96           C  
ATOM   1714  CG1 ILE A 114       5.589  -1.003 -36.283  1.00  0.96           C  
ATOM   1715  CG2 ILE A 114       4.232  -1.336 -38.316  1.00  0.96           C  
ATOM   1716  CD1 ILE A 114       4.891  -1.984 -35.367  1.00  0.96           C  
ATOM   1717  H   ILE A 114       5.150   1.998 -36.112  1.00  0.96           H  
ATOM   1718  HA  ILE A 114       6.194   0.514 -38.429  1.00  0.96           H  
ATOM   1719  HB  ILE A 114       3.762   0.008 -36.678  1.00  0.96           H  
ATOM   1720 1HG1 ILE A 114       6.337  -1.523 -36.864  1.00  0.96           H  
ATOM   1721 2HG1 ILE A 114       6.087  -0.254 -35.681  1.00  0.96           H  
ATOM   1722 1HG2 ILE A 114       3.754  -2.186 -37.859  1.00  0.96           H  
ATOM   1723 2HG2 ILE A 114       3.541  -0.869 -39.013  1.00  0.96           H  
ATOM   1724 3HG2 ILE A 114       5.118  -1.671 -38.858  1.00  0.96           H  
ATOM   1725 1HD1 ILE A 114       5.585  -2.447 -34.688  1.00  0.96           H  
ATOM   1726 2HD1 ILE A 114       4.147  -1.448 -34.801  1.00  0.96           H  
ATOM   1727 3HD1 ILE A 114       4.415  -2.747 -35.956  1.00  0.96           H  
ATOM   1728  N   HIS A 115       3.298   2.094 -38.586  1.00  1.19           N  
ATOM   1729  CA  HIS A 115       2.258   2.510 -39.515  1.00  1.19           C  
ATOM   1730  C   HIS A 115       2.251   3.994 -39.925  1.00  1.19           C  
ATOM   1731  O   HIS A 115       1.495   4.371 -40.823  1.00  1.19           O  
ATOM   1732  CB  HIS A 115       0.916   2.125 -38.898  1.00  1.19           C  
ATOM   1733  CG  HIS A 115       0.795   0.656 -38.723  1.00  1.19           C  
ATOM   1734  ND1 HIS A 115       0.650  -0.208 -39.782  1.00  1.19           N  
ATOM   1735  CD2 HIS A 115       0.831  -0.111 -37.613  1.00  1.19           C  
ATOM   1736  CE1 HIS A 115       0.590  -1.447 -39.326  1.00  1.19           C  
ATOM   1737  NE2 HIS A 115       0.694  -1.411 -38.019  1.00  1.19           N  
ATOM   1738  H   HIS A 115       3.175   2.296 -37.600  1.00  1.19           H  
ATOM   1739  HA  HIS A 115       2.367   1.934 -40.432  1.00  1.19           H  
ATOM   1740 1HB  HIS A 115       0.811   2.599 -37.916  1.00  1.19           H  
ATOM   1741 2HB  HIS A 115       0.101   2.474 -39.528  1.00  1.19           H  
ATOM   1742  HD2 HIS A 115       0.946   0.239 -36.585  1.00  1.19           H  
ATOM   1743  HE1 HIS A 115       0.472  -2.347 -39.919  1.00  1.19           H  
ATOM   1744  HE2 HIS A 115       0.677  -2.227 -37.391  1.00  1.19           H  
ATOM   1745  N   GLY A 116       3.069   4.843 -39.295  1.00  1.59           N  
ATOM   1746  CA  GLY A 116       3.111   6.262 -39.657  1.00  1.59           C  
ATOM   1747  C   GLY A 116       1.962   7.081 -39.074  1.00  1.59           C  
ATOM   1748  O   GLY A 116       1.692   8.196 -39.531  1.00  1.59           O  
ATOM   1749  H   GLY A 116       3.685   4.535 -38.547  1.00  1.59           H  
ATOM   1750 1HA  GLY A 116       4.060   6.677 -39.312  1.00  1.59           H  
ATOM   1751 2HA  GLY A 116       3.114   6.357 -40.742  1.00  1.59           H  
ATOM   1752  N   GLY A 117       1.304   6.556 -38.031  1.00  2.25           N  
ATOM   1753  CA  GLY A 117       0.144   7.195 -37.382  1.00  2.25           C  
ATOM   1754  C   GLY A 117       0.499   8.448 -36.569  1.00  2.25           C  
ATOM   1755  O   GLY A 117       0.373   8.481 -35.344  1.00  2.25           O  
ATOM   1756  H   GLY A 117       1.601   5.650 -37.696  1.00  2.25           H  
ATOM   1757 1HA  GLY A 117      -0.591   7.459 -38.144  1.00  2.25           H  
ATOM   1758 2HA  GLY A 117      -0.336   6.468 -36.727  1.00  2.25           H  
ATOM   1759  N   ALA A 118       0.968   9.457 -37.287  1.00  3.23           N  
ATOM   1760  CA  ALA A 118       1.396  10.752 -36.786  1.00  3.23           C  
ATOM   1761  C   ALA A 118       0.226  11.664 -36.484  1.00  3.23           C  
ATOM   1762  O   ALA A 118      -0.857  11.514 -37.045  1.00  3.23           O  
ATOM   1763  CB  ALA A 118       2.293  11.425 -37.812  1.00  3.23           C  
ATOM   1764  H   ALA A 118       1.035   9.290 -38.283  1.00  3.23           H  
ATOM   1765  HA  ALA A 118       1.952  10.590 -35.862  1.00  3.23           H  
ATOM   1766 1HB  ALA A 118       2.645  12.378 -37.434  1.00  3.23           H  
ATOM   1767 2HB  ALA A 118       3.129  10.781 -38.002  1.00  3.23           H  
ATOM   1768 3HB  ALA A 118       1.736  11.585 -38.743  1.00  3.23           H  
ATOM   1769  N   ALA A 119       0.460  12.652 -35.620  1.00  4.46           N  
ATOM   1770  CA  ALA A 119      -0.534  13.698 -35.382  1.00  4.46           C  
ATOM   1771  C   ALA A 119      -0.487  14.736 -36.511  1.00  4.46           C  
ATOM   1772  O   ALA A 119      -1.360  15.596 -36.628  1.00  4.46           O  
ATOM   1773  CB  ALA A 119      -0.286  14.371 -34.047  1.00  4.46           C  
ATOM   1774  H   ALA A 119       1.347  12.697 -35.141  1.00  4.46           H  
ATOM   1775  HA  ALA A 119      -1.523  13.238 -35.381  1.00  4.46           H  
ATOM   1776 1HB  ALA A 119      -1.043  15.136 -33.882  1.00  4.46           H  
ATOM   1777 2HB  ALA A 119      -0.337  13.631 -33.249  1.00  4.46           H  
ATOM   1778 3HB  ALA A 119       0.700  14.832 -34.054  1.00  4.46           H  
ATOM   1779  N   ALA A 120       0.573  14.668 -37.311  1.00  5.66           N  
ATOM   1780  CA  ALA A 120       0.790  15.564 -38.429  1.00  5.66           C  
ATOM   1781  C   ALA A 120      -0.228  15.249 -39.517  1.00  5.66           C  
ATOM   1782  O   ALA A 120      -0.646  14.102 -39.620  1.00  5.66           O  
ATOM   1783  CB  ALA A 120       2.197  15.394 -38.976  1.00  5.66           C  
ATOM   1784  H   ALA A 120       1.243  13.937 -37.145  1.00  5.66           H  
ATOM   1785  HA  ALA A 120       0.664  16.577 -38.070  1.00  5.66           H  
ATOM   1786 1HB  ALA A 120       2.359  16.075 -39.801  1.00  5.66           H  
ATOM   1787 2HB  ALA A 120       2.920  15.603 -38.190  1.00  5.66           H  
ATOM   1788 3HB  ALA A 120       2.325  14.368 -39.327  1.00  5.66           H  
ATOM   1789  N   PRO A 121      -0.677  16.223 -40.323  1.00  6.44           N  
ATOM   1790  CA  PRO A 121      -1.514  16.010 -41.489  1.00  6.44           C  
ATOM   1791  C   PRO A 121      -1.046  14.782 -42.326  1.00  6.44           C  
ATOM   1792  O   PRO A 121      -1.849  13.867 -42.511  1.00  6.44           O  
ATOM   1793  CB  PRO A 121      -1.492  17.398 -42.163  1.00  6.44           C  
ATOM   1794  CG  PRO A 121      -1.359  18.345 -40.992  1.00  6.44           C  
ATOM   1795  CD  PRO A 121      -0.390  17.654 -40.043  1.00  6.44           C  
ATOM   1796  HA  PRO A 121      -2.534  15.816 -41.127  1.00  6.44           H  
ATOM   1797 1HB  PRO A 121      -0.755  17.538 -42.902  1.00  6.44           H  
ATOM   1798 2HB  PRO A 121      -2.450  17.549 -42.680  1.00  6.44           H  
ATOM   1799 1HG  PRO A 121      -0.993  19.325 -41.336  1.00  6.44           H  
ATOM   1800 2HG  PRO A 121      -2.346  18.517 -40.534  1.00  6.44           H  
ATOM   1801 1HD  PRO A 121       0.653  17.910 -40.272  1.00  6.44           H  
ATOM   1802 2HD  PRO A 121      -0.684  17.927 -39.020  1.00  6.44           H  
ATOM   1803  N   PRO A 122       0.182  14.722 -42.918  1.00  6.56           N  
ATOM   1804  CA  PRO A 122       0.635  13.559 -43.653  1.00  6.56           C  
ATOM   1805  C   PRO A 122       1.022  12.438 -42.690  1.00  6.56           C  
ATOM   1806  O   PRO A 122       1.450  12.725 -41.572  1.00  6.56           O  
ATOM   1807  CB  PRO A 122       1.888  14.069 -44.360  1.00  6.56           C  
ATOM   1808  CG  PRO A 122       2.422  15.130 -43.431  1.00  6.56           C  
ATOM   1809  CD  PRO A 122       1.195  15.810 -42.881  1.00  6.56           C  
ATOM   1810  HA  PRO A 122      -0.141  13.281 -44.371  1.00  6.56           H  
ATOM   1811 1HB  PRO A 122       2.597  13.234 -44.504  1.00  6.56           H  
ATOM   1812 2HB  PRO A 122       1.631  14.452 -45.357  1.00  6.56           H  
ATOM   1813 1HG  PRO A 122       3.028  14.656 -42.641  1.00  6.56           H  
ATOM   1814 2HG  PRO A 122       3.088  15.815 -43.974  1.00  6.56           H  
ATOM   1815 1HD  PRO A 122       1.393  16.175 -41.893  1.00  6.56           H  
ATOM   1816 2HD  PRO A 122       0.963  16.598 -43.591  1.00  6.56           H  
ATOM   1817  N   PRO A 123       0.966  11.166 -43.110  1.00  6.02           N  
ATOM   1818  CA  PRO A 123       1.553  10.030 -42.426  1.00  6.02           C  
ATOM   1819  C   PRO A 123       3.049  10.248 -42.301  1.00  6.02           C  
ATOM   1820  O   PRO A 123       3.665  10.829 -43.197  1.00  6.02           O  
ATOM   1821  CB  PRO A 123       1.235   8.860 -43.359  1.00  6.02           C  
ATOM   1822  CG  PRO A 123       0.016   9.312 -44.140  1.00  6.02           C  
ATOM   1823  CD  PRO A 123       0.191  10.812 -44.310  1.00  6.02           C  
ATOM   1824  HA  PRO A 123       1.084   9.910 -41.435  1.00  6.02           H  
ATOM   1825 1HB  PRO A 123       2.106   8.649 -43.997  1.00  6.02           H  
ATOM   1826 2HB  PRO A 123       1.053   7.949 -42.760  1.00  6.02           H  
ATOM   1827 1HG  PRO A 123      -0.038   8.778 -45.101  1.00  6.02           H  
ATOM   1828 2HG  PRO A 123      -0.899   9.057 -43.583  1.00  6.02           H  
ATOM   1829 1HD  PRO A 123       0.747  11.056 -45.227  1.00  6.02           H  
ATOM   1830 2HD  PRO A 123      -0.814  11.264 -44.283  1.00  6.02           H  
ATOM   1831  N   ALA A 124       3.644   9.779 -41.217  1.00  5.07           N  
ATOM   1832  CA  ALA A 124       5.093   9.912 -41.082  1.00  5.07           C  
ATOM   1833  C   ALA A 124       5.804   8.807 -41.863  1.00  5.07           C  
ATOM   1834  O   ALA A 124       5.621   7.632 -41.537  1.00  5.07           O  
ATOM   1835  CB  ALA A 124       5.525   9.836 -39.631  1.00  5.07           C  
ATOM   1836  H   ALA A 124       3.076   9.304 -40.516  1.00  5.07           H  
ATOM   1837  HA  ALA A 124       5.366  10.886 -41.465  1.00  5.07           H  
ATOM   1838 1HB  ALA A 124       6.606   9.957 -39.569  1.00  5.07           H  
ATOM   1839 2HB  ALA A 124       5.048  10.627 -39.074  1.00  5.07           H  
ATOM   1840 3HB  ALA A 124       5.243   8.872 -39.213  1.00  5.07           H  
ATOM   1841  N   PRO A 125       6.714   9.110 -42.807  1.00  3.97           N  
ATOM   1842  CA  PRO A 125       7.435   8.136 -43.615  1.00  3.97           C  
ATOM   1843  C   PRO A 125       8.606   7.535 -42.853  1.00  3.97           C  
ATOM   1844  O   PRO A 125       9.755   7.626 -43.287  1.00  3.97           O  
ATOM   1845  CB  PRO A 125       7.923   8.991 -44.782  1.00  3.97           C  
ATOM   1846  CG  PRO A 125       8.171  10.353 -44.152  1.00  3.97           C  
ATOM   1847  CD  PRO A 125       7.060  10.512 -43.114  1.00  3.97           C  
ATOM   1848  HA  PRO A 125       6.741   7.353 -43.953  1.00  3.97           H  
ATOM   1849 1HB  PRO A 125       8.828   8.548 -45.222  1.00  3.97           H  
ATOM   1850 2HB  PRO A 125       7.158   9.020 -45.573  1.00  3.97           H  
ATOM   1851 1HG  PRO A 125       9.176  10.382 -43.703  1.00  3.97           H  
ATOM   1852 2HG  PRO A 125       8.144  11.138 -44.921  1.00  3.97           H  
ATOM   1853 1HD  PRO A 125       7.459  11.025 -42.226  1.00  3.97           H  
ATOM   1854 2HD  PRO A 125       6.201  11.039 -43.564  1.00  3.97           H  
ATOM   1855  N   SER A 126       8.329   6.950 -41.700  1.00  2.97           N  
ATOM   1856  CA  SER A 126       9.402   6.359 -40.918  1.00  2.97           C  
ATOM   1857  C   SER A 126       9.927   5.143 -41.675  1.00  2.97           C  
ATOM   1858  O   SER A 126       9.138   4.392 -42.255  1.00  2.97           O  
ATOM   1859  CB  SER A 126       8.922   5.973 -39.526  1.00  2.97           C  
ATOM   1860  OG  SER A 126       9.981   5.442 -38.776  1.00  2.97           O  
ATOM   1861  H   SER A 126       7.360   6.907 -41.392  1.00  2.97           H  
ATOM   1862  HA  SER A 126      10.212   7.084 -40.820  1.00  2.97           H  
ATOM   1863 1HB  SER A 126       8.504   6.843 -39.020  1.00  2.97           H  
ATOM   1864 2HB  SER A 126       8.127   5.228 -39.611  1.00  2.97           H  
ATOM   1865  HG  SER A 126      10.393   4.775 -39.345  1.00  2.97           H  
ATOM   1866  N   ARG A 127      11.242   4.940 -41.687  1.00  2.21           N  
ATOM   1867  CA  ARG A 127      11.798   3.764 -42.354  1.00  2.21           C  
ATOM   1868  C   ARG A 127      12.737   3.032 -41.421  1.00  2.21           C  
ATOM   1869  O   ARG A 127      13.502   3.656 -40.687  1.00  2.21           O  
ATOM   1870  CB  ARG A 127      12.527   4.136 -43.634  1.00  2.21           C  
ATOM   1871  CG  ARG A 127      11.642   4.795 -44.694  1.00  2.21           C  
ATOM   1872  CD  ARG A 127      12.350   5.005 -45.976  1.00  2.21           C  
ATOM   1873  NE  ARG A 127      12.699   3.740 -46.623  1.00  2.21           N  
ATOM   1874  CZ  ARG A 127      13.398   3.621 -47.758  1.00  2.21           C  
ATOM   1875  NH1 ARG A 127      13.832   4.681 -48.415  1.00  2.21           N  
ATOM   1876  NH2 ARG A 127      13.629   2.412 -48.192  1.00  2.21           N  
ATOM   1877  H   ARG A 127      11.855   5.597 -41.224  1.00  2.21           H  
ATOM   1878  HA  ARG A 127      10.983   3.088 -42.615  1.00  2.21           H  
ATOM   1879 1HB  ARG A 127      13.343   4.818 -43.407  1.00  2.21           H  
ATOM   1880 2HB  ARG A 127      12.961   3.236 -44.078  1.00  2.21           H  
ATOM   1881 1HG  ARG A 127      10.761   4.193 -44.867  1.00  2.21           H  
ATOM   1882 2HG  ARG A 127      11.330   5.775 -44.333  1.00  2.21           H  
ATOM   1883 1HD  ARG A 127      11.709   5.567 -46.652  1.00  2.21           H  
ATOM   1884 2HD  ARG A 127      13.268   5.561 -45.797  1.00  2.21           H  
ATOM   1885  HE  ARG A 127      12.406   2.850 -46.188  1.00  2.21           H  
ATOM   1886 1HH1 ARG A 127      13.637   5.607 -48.063  1.00  2.21           H  
ATOM   1887 2HH1 ARG A 127      14.353   4.564 -49.272  1.00  2.21           H  
ATOM   1888 1HH2 ARG A 127      13.258   1.633 -47.628  1.00  2.21           H  
ATOM   1889 2HH2 ARG A 127      14.144   2.251 -49.041  1.00  2.21           H  
ATOM   1890  N   TRP A 128      12.639   1.711 -41.434  1.00  1.66           N  
ATOM   1891  CA  TRP A 128      13.420   0.843 -40.561  1.00  1.66           C  
ATOM   1892  C   TRP A 128      14.084  -0.294 -41.318  1.00  1.66           C  
ATOM   1893  O   TRP A 128      13.513  -0.846 -42.254  1.00  1.66           O  
ATOM   1894  CB  TRP A 128      12.469   0.284 -39.503  1.00  1.66           C  
ATOM   1895  CG  TRP A 128      11.957   1.324 -38.525  1.00  1.66           C  
ATOM   1896  CD1 TRP A 128      11.014   2.284 -38.754  1.00  1.66           C  
ATOM   1897  CD2 TRP A 128      12.301   1.432 -37.127  1.00  1.66           C  
ATOM   1898  NE1 TRP A 128      10.801   3.018 -37.629  1.00  1.66           N  
ATOM   1899  CE2 TRP A 128      11.578   2.501 -36.608  1.00  1.66           C  
ATOM   1900  CE3 TRP A 128      13.136   0.714 -36.297  1.00  1.66           C  
ATOM   1901  CZ2 TRP A 128      11.688   2.880 -35.276  1.00  1.66           C  
ATOM   1902  CZ3 TRP A 128      13.247   1.080 -34.964  1.00  1.66           C  
ATOM   1903  CH2 TRP A 128      12.544   2.135 -34.465  1.00  1.66           C  
ATOM   1904  H   TRP A 128      11.985   1.285 -42.076  1.00  1.66           H  
ATOM   1905  HA  TRP A 128      14.201   1.434 -40.076  1.00  1.66           H  
ATOM   1906 1HB  TRP A 128      11.622  -0.181 -39.997  1.00  1.66           H  
ATOM   1907 2HB  TRP A 128      12.990  -0.489 -38.937  1.00  1.66           H  
ATOM   1908  HD1 TRP A 128      10.517   2.458 -39.704  1.00  1.66           H  
ATOM   1909  HE1 TRP A 128      10.156   3.810 -37.601  1.00  1.66           H  
ATOM   1910  HE3 TRP A 128      13.684  -0.127 -36.694  1.00  1.66           H  
ATOM   1911  HZ2 TRP A 128      11.125   3.715 -34.866  1.00  1.66           H  
ATOM   1912  HZ3 TRP A 128      13.913   0.500 -34.324  1.00  1.66           H  
ATOM   1913  HH2 TRP A 128      12.655   2.388 -33.413  1.00  1.66           H  
ATOM   1914  N   THR A 129      15.269  -0.677 -40.870  1.00  1.30           N  
ATOM   1915  CA  THR A 129      15.997  -1.807 -41.431  1.00  1.30           C  
ATOM   1916  C   THR A 129      15.715  -3.107 -40.686  1.00  1.30           C  
ATOM   1917  O   THR A 129      15.141  -3.098 -39.596  1.00  1.30           O  
ATOM   1918  CB  THR A 129      17.502  -1.513 -41.386  1.00  1.30           C  
ATOM   1919  OG1 THR A 129      17.912  -1.379 -40.014  1.00  1.30           O  
ATOM   1920  CG2 THR A 129      17.796  -0.209 -42.098  1.00  1.30           C  
ATOM   1921  H   THR A 129      15.710  -0.140 -40.111  1.00  1.30           H  
ATOM   1922  HA  THR A 129      15.696  -1.935 -42.471  1.00  1.30           H  
ATOM   1923  HB  THR A 129      18.052  -2.326 -41.856  1.00  1.30           H  
ATOM   1924  HG1 THR A 129      17.516  -0.531 -39.663  1.00  1.30           H  
ATOM   1925 1HG2 THR A 129      18.864   0.001 -42.052  1.00  1.30           H  
ATOM   1926 2HG2 THR A 129      17.488  -0.279 -43.114  1.00  1.30           H  
ATOM   1927 3HG2 THR A 129      17.249   0.600 -41.610  1.00  1.30           H  
ATOM   1928  N   VAL A 130      16.191  -4.226 -41.239  1.00  1.08           N  
ATOM   1929  CA  VAL A 130      16.070  -5.526 -40.576  1.00  1.08           C  
ATOM   1930  C   VAL A 130      16.757  -5.474 -39.223  1.00  1.08           C  
ATOM   1931  O   VAL A 130      16.241  -5.976 -38.224  1.00  1.08           O  
ATOM   1932  CB  VAL A 130      16.739  -6.628 -41.436  1.00  1.08           C  
ATOM   1933  CG1 VAL A 130      16.851  -7.973 -40.657  1.00  1.08           C  
ATOM   1934  CG2 VAL A 130      15.937  -6.834 -42.713  1.00  1.08           C  
ATOM   1935  H   VAL A 130      16.639  -4.175 -42.144  1.00  1.08           H  
ATOM   1936  HA  VAL A 130      15.012  -5.754 -40.437  1.00  1.08           H  
ATOM   1937  HB  VAL A 130      17.754  -6.311 -41.688  1.00  1.08           H  
ATOM   1938 1HG1 VAL A 130      17.342  -8.710 -41.297  1.00  1.08           H  
ATOM   1939 2HG1 VAL A 130      17.445  -7.823 -39.756  1.00  1.08           H  
ATOM   1940 3HG1 VAL A 130      15.886  -8.343 -40.382  1.00  1.08           H  
ATOM   1941 1HG2 VAL A 130      16.412  -7.592 -43.326  1.00  1.08           H  
ATOM   1942 2HG2 VAL A 130      14.943  -7.162 -42.456  1.00  1.08           H  
ATOM   1943 3HG2 VAL A 130      15.887  -5.899 -43.267  1.00  1.08           H  
ATOM   1944  N   ARG A 131      17.933  -4.851 -39.200  1.00  0.94           N  
ATOM   1945  CA  ARG A 131      18.729  -4.716 -37.993  1.00  0.94           C  
ATOM   1946  C   ARG A 131      17.995  -3.933 -36.918  1.00  0.94           C  
ATOM   1947  O   ARG A 131      17.968  -4.339 -35.752  1.00  0.94           O  
ATOM   1948  CB  ARG A 131      20.000  -3.961 -38.336  1.00  0.94           C  
ATOM   1949  CG  ARG A 131      20.942  -4.709 -39.196  1.00  0.94           C  
ATOM   1950  CD  ARG A 131      22.145  -3.945 -39.541  1.00  0.94           C  
ATOM   1951  NE  ARG A 131      23.010  -4.754 -40.328  1.00  0.94           N  
ATOM   1952  CZ  ARG A 131      23.043  -4.829 -41.661  1.00  0.94           C  
ATOM   1953  NH1 ARG A 131      22.259  -4.093 -42.415  1.00  0.94           N  
ATOM   1954  NH2 ARG A 131      23.883  -5.683 -42.191  1.00  0.94           N  
ATOM   1955  H   ARG A 131      18.283  -4.457 -40.061  1.00  0.94           H  
ATOM   1956  HA  ARG A 131      18.968  -5.711 -37.616  1.00  0.94           H  
ATOM   1957 1HB  ARG A 131      19.746  -3.035 -38.850  1.00  0.94           H  
ATOM   1958 2HB  ARG A 131      20.522  -3.693 -37.418  1.00  0.94           H  
ATOM   1959 1HG  ARG A 131      21.274  -5.564 -38.661  1.00  0.94           H  
ATOM   1960 2HG  ARG A 131      20.443  -5.022 -40.115  1.00  0.94           H  
ATOM   1961 1HD  ARG A 131      21.875  -3.061 -40.119  1.00  0.94           H  
ATOM   1962 2HD  ARG A 131      22.677  -3.651 -38.637  1.00  0.94           H  
ATOM   1963  HE  ARG A 131      23.647  -5.375 -39.847  1.00  0.94           H  
ATOM   1964 1HH1 ARG A 131      21.612  -3.449 -41.992  1.00  0.94           H  
ATOM   1965 2HH1 ARG A 131      22.299  -4.193 -43.421  1.00  0.94           H  
ATOM   1966 1HH2 ARG A 131      24.452  -6.252 -41.545  1.00  0.94           H  
ATOM   1967 2HH2 ARG A 131      23.946  -5.791 -43.192  1.00  0.94           H  
ATOM   1968  N   GLU A 132      17.390  -2.811 -37.309  1.00  0.86           N  
ATOM   1969  CA  GLU A 132      16.674  -1.970 -36.357  1.00  0.86           C  
ATOM   1970  C   GLU A 132      15.384  -2.627 -35.858  1.00  0.86           C  
ATOM   1971  O   GLU A 132      15.059  -2.537 -34.671  1.00  0.86           O  
ATOM   1972  CB  GLU A 132      16.415  -0.614 -36.981  1.00  0.86           C  
ATOM   1973  CG  GLU A 132      17.656   0.212 -37.194  1.00  0.86           C  
ATOM   1974  CD  GLU A 132      17.411   1.345 -38.104  1.00  0.86           C  
ATOM   1975  OE1 GLU A 132      16.773   1.101 -39.114  1.00  0.86           O  
ATOM   1976  OE2 GLU A 132      17.839   2.441 -37.828  1.00  0.86           O  
ATOM   1977  H   GLU A 132      17.450  -2.518 -38.287  1.00  0.86           H  
ATOM   1978  HA  GLU A 132      17.320  -1.816 -35.494  1.00  0.86           H  
ATOM   1979 1HB  GLU A 132      15.877  -0.726 -37.925  1.00  0.86           H  
ATOM   1980 2HB  GLU A 132      15.811  -0.039 -36.310  1.00  0.86           H  
ATOM   1981 1HG  GLU A 132      17.993   0.597 -36.232  1.00  0.86           H  
ATOM   1982 2HG  GLU A 132      18.445  -0.423 -37.597  1.00  0.86           H  
ATOM   1983  N   ARG A 133      14.659  -3.318 -36.745  1.00  0.82           N  
ATOM   1984  CA  ARG A 133      13.443  -3.995 -36.315  1.00  0.82           C  
ATOM   1985  C   ARG A 133      13.785  -5.137 -35.382  1.00  0.82           C  
ATOM   1986  O   ARG A 133      13.056  -5.410 -34.423  1.00  0.82           O  
ATOM   1987  CB  ARG A 133      12.629  -4.518 -37.476  1.00  0.82           C  
ATOM   1988  CG  ARG A 133      11.936  -3.486 -38.306  1.00  0.82           C  
ATOM   1989  CD  ARG A 133      11.061  -2.657 -37.467  1.00  0.82           C  
ATOM   1990  NE  ARG A 133      10.167  -1.850 -38.245  1.00  0.82           N  
ATOM   1991  CZ  ARG A 133       9.479  -0.786 -37.788  1.00  0.82           C  
ATOM   1992  NH1 ARG A 133       9.606  -0.405 -36.530  1.00  0.82           N  
ATOM   1993  NH2 ARG A 133       8.708  -0.130 -38.632  1.00  0.82           N  
ATOM   1994  H   ARG A 133      14.943  -3.358 -37.724  1.00  0.82           H  
ATOM   1995  HA  ARG A 133      12.826  -3.280 -35.771  1.00  0.82           H  
ATOM   1996 1HB  ARG A 133      13.287  -5.069 -38.148  1.00  0.82           H  
ATOM   1997 2HB  ARG A 133      11.871  -5.208 -37.112  1.00  0.82           H  
ATOM   1998 1HG  ARG A 133      12.667  -2.859 -38.811  1.00  0.82           H  
ATOM   1999 2HG  ARG A 133      11.302  -3.981 -39.035  1.00  0.82           H  
ATOM   2000 1HD  ARG A 133      10.491  -3.287 -36.851  1.00  0.82           H  
ATOM   2001 2HD  ARG A 133      11.666  -1.997 -36.848  1.00  0.82           H  
ATOM   2002  HE  ARG A 133      10.035  -2.113 -39.216  1.00  0.82           H  
ATOM   2003 1HH1 ARG A 133      10.230  -0.911 -35.915  1.00  0.82           H  
ATOM   2004 2HH1 ARG A 133       9.113   0.406 -36.182  1.00  0.82           H  
ATOM   2005 1HH2 ARG A 133       8.640  -0.441 -39.590  1.00  0.82           H  
ATOM   2006 2HH2 ARG A 133       8.197   0.719 -38.348  1.00  0.82           H  
ATOM   2007  N   LEU A 134      14.909  -5.796 -35.640  1.00  0.78           N  
ATOM   2008  CA  LEU A 134      15.340  -6.861 -34.773  1.00  0.78           C  
ATOM   2009  C   LEU A 134      15.747  -6.250 -33.428  1.00  0.78           C  
ATOM   2010  O   LEU A 134      15.378  -6.773 -32.385  1.00  0.78           O  
ATOM   2011  CB  LEU A 134      16.418  -7.696 -35.457  1.00  0.78           C  
ATOM   2012  CG  LEU A 134      16.916  -8.878 -34.697  1.00  0.78           C  
ATOM   2013  CD1 LEU A 134      15.775  -9.753 -34.304  1.00  0.78           C  
ATOM   2014  CD2 LEU A 134      17.782  -9.663 -35.603  1.00  0.78           C  
ATOM   2015  H   LEU A 134      15.470  -5.576 -36.464  1.00  0.78           H  
ATOM   2016  HA  LEU A 134      14.496  -7.524 -34.604  1.00  0.78           H  
ATOM   2017 1HB  LEU A 134      16.033  -8.045 -36.413  1.00  0.78           H  
ATOM   2018 2HB  LEU A 134      17.274  -7.045 -35.657  1.00  0.78           H  
ATOM   2019  HG  LEU A 134      17.465  -8.559 -33.809  1.00  0.78           H  
ATOM   2020 1HD1 LEU A 134      16.163 -10.624 -33.783  1.00  0.78           H  
ATOM   2021 2HD1 LEU A 134      15.115  -9.199 -33.652  1.00  0.78           H  
ATOM   2022 3HD1 LEU A 134      15.238 -10.063 -35.180  1.00  0.78           H  
ATOM   2023 1HD2 LEU A 134      18.121 -10.515 -35.058  1.00  0.78           H  
ATOM   2024 2HD2 LEU A 134      17.212  -9.986 -36.476  1.00  0.78           H  
ATOM   2025 3HD2 LEU A 134      18.616  -9.061 -35.928  1.00  0.78           H  
ATOM   2026  N   ARG A 135      16.460  -5.113 -33.423  1.00  0.74           N  
ATOM   2027  CA  ARG A 135      16.815  -4.456 -32.157  1.00  0.74           C  
ATOM   2028  C   ARG A 135      15.549  -4.223 -31.316  1.00  0.74           C  
ATOM   2029  O   ARG A 135      15.533  -4.484 -30.103  1.00  0.74           O  
ATOM   2030  CB  ARG A 135      17.515  -3.127 -32.413  1.00  0.74           C  
ATOM   2031  CG  ARG A 135      17.985  -2.367 -31.175  1.00  0.74           C  
ATOM   2032  CD  ARG A 135      18.662  -1.093 -31.562  1.00  0.74           C  
ATOM   2033  NE  ARG A 135      19.161  -0.346 -30.414  1.00  0.74           N  
ATOM   2034  CZ  ARG A 135      19.773   0.851 -30.499  1.00  0.74           C  
ATOM   2035  NH1 ARG A 135      19.939   1.420 -31.675  1.00  0.74           N  
ATOM   2036  NH2 ARG A 135      20.211   1.455 -29.406  1.00  0.74           N  
ATOM   2037  H   ARG A 135      16.786  -4.711 -34.301  1.00  0.74           H  
ATOM   2038  HA  ARG A 135      17.491  -5.108 -31.604  1.00  0.74           H  
ATOM   2039 1HB  ARG A 135      18.377  -3.292 -33.059  1.00  0.74           H  
ATOM   2040 2HB  ARG A 135      16.842  -2.465 -32.944  1.00  0.74           H  
ATOM   2041 1HG  ARG A 135      17.120  -2.120 -30.552  1.00  0.74           H  
ATOM   2042 2HG  ARG A 135      18.684  -2.978 -30.604  1.00  0.74           H  
ATOM   2043 1HD  ARG A 135      19.503  -1.316 -32.218  1.00  0.74           H  
ATOM   2044 2HD  ARG A 135      17.948  -0.459 -32.092  1.00  0.74           H  
ATOM   2045  HE  ARG A 135      19.043  -0.748 -29.488  1.00  0.74           H  
ATOM   2046 1HH1 ARG A 135      19.602   0.964 -32.508  1.00  0.74           H  
ATOM   2047 2HH1 ARG A 135      20.392   2.320 -31.737  1.00  0.74           H  
ATOM   2048 1HH2 ARG A 135      20.078   1.015 -28.478  1.00  0.74           H  
ATOM   2049 2HH2 ARG A 135      20.665   2.351 -29.477  1.00  0.74           H  
ATOM   2050  N   VAL A 136      14.473  -3.756 -31.968  1.00  0.71           N  
ATOM   2051  CA  VAL A 136      13.193  -3.575 -31.288  1.00  0.71           C  
ATOM   2052  C   VAL A 136      12.639  -4.897 -30.764  1.00  0.71           C  
ATOM   2053  O   VAL A 136      12.233  -4.991 -29.604  1.00  0.71           O  
ATOM   2054  CB  VAL A 136      12.154  -2.941 -32.235  1.00  0.71           C  
ATOM   2055  CG1 VAL A 136      10.785  -3.007 -31.611  1.00  0.71           C  
ATOM   2056  CG2 VAL A 136      12.519  -1.498 -32.510  1.00  0.71           C  
ATOM   2057  H   VAL A 136      14.558  -3.519 -32.959  1.00  0.71           H  
ATOM   2058  HA  VAL A 136      13.347  -2.901 -30.446  1.00  0.71           H  
ATOM   2059  HB  VAL A 136      12.128  -3.500 -33.161  1.00  0.71           H  
ATOM   2060 1HG1 VAL A 136      10.068  -2.581 -32.298  1.00  0.71           H  
ATOM   2061 2HG1 VAL A 136      10.524  -4.046 -31.419  1.00  0.71           H  
ATOM   2062 3HG1 VAL A 136      10.769  -2.471 -30.699  1.00  0.71           H  
ATOM   2063 1HG2 VAL A 136      11.784  -1.056 -33.181  1.00  0.71           H  
ATOM   2064 2HG2 VAL A 136      12.538  -0.940 -31.575  1.00  0.71           H  
ATOM   2065 3HG2 VAL A 136      13.503  -1.461 -32.972  1.00  0.71           H  
ATOM   2066  N   CYS A 137      12.668  -5.944 -31.585  1.00  0.68           N  
ATOM   2067  CA  CYS A 137      12.146  -7.239 -31.168  1.00  0.68           C  
ATOM   2068  C   CYS A 137      12.925  -7.786 -29.971  1.00  0.68           C  
ATOM   2069  O   CYS A 137      12.334  -8.330 -29.035  1.00  0.68           O  
ATOM   2070  CB  CYS A 137      12.271  -8.224 -32.311  1.00  0.68           C  
ATOM   2071  SG  CYS A 137      11.205  -7.901 -33.717  1.00  0.68           S  
ATOM   2072  H   CYS A 137      13.018  -5.827 -32.537  1.00  0.68           H  
ATOM   2073  HA  CYS A 137      11.098  -7.124 -30.894  1.00  0.68           H  
ATOM   2074 1HB  CYS A 137      13.286  -8.214 -32.661  1.00  0.68           H  
ATOM   2075 2HB  CYS A 137      12.074  -9.221 -31.966  1.00  0.68           H  
ATOM   2076  HG  CYS A 137      11.824  -6.735 -34.062  1.00  0.68           H  
ATOM   2077  N   VAL A 138      14.248  -7.606 -29.989  1.00  0.65           N  
ATOM   2078  CA  VAL A 138      15.130  -8.038 -28.914  1.00  0.65           C  
ATOM   2079  C   VAL A 138      14.830  -7.289 -27.639  1.00  0.65           C  
ATOM   2080  O   VAL A 138      14.710  -7.891 -26.573  1.00  0.65           O  
ATOM   2081  CB  VAL A 138      16.610  -7.787 -29.275  1.00  0.65           C  
ATOM   2082  CG1 VAL A 138      17.471  -8.013 -28.076  1.00  0.65           C  
ATOM   2083  CG2 VAL A 138      17.070  -8.752 -30.364  1.00  0.65           C  
ATOM   2084  H   VAL A 138      14.659  -7.156 -30.801  1.00  0.65           H  
ATOM   2085  HA  VAL A 138      14.978  -9.105 -28.745  1.00  0.65           H  
ATOM   2086  HB  VAL A 138      16.719  -6.756 -29.609  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 138      18.503  -7.817 -28.345  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 138      17.172  -7.340 -27.273  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 138      17.364  -9.037 -27.753  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 138      18.114  -8.562 -30.611  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 138      16.972  -9.751 -29.979  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 138      16.465  -8.633 -31.253  1.00  0.65           H  
ATOM   2093  N   SER A 139      14.687  -5.969 -27.754  1.00  0.63           N  
ATOM   2094  CA  SER A 139      14.420  -5.121 -26.609  1.00  0.63           C  
ATOM   2095  C   SER A 139      13.094  -5.487 -25.951  1.00  0.63           C  
ATOM   2096  O   SER A 139      13.020  -5.645 -24.727  1.00  0.63           O  
ATOM   2097  CB  SER A 139      14.386  -3.687 -27.081  1.00  0.63           C  
ATOM   2098  OG  SER A 139      15.638  -3.283 -27.575  1.00  0.63           O  
ATOM   2099  H   SER A 139      14.804  -5.531 -28.667  1.00  0.63           H  
ATOM   2100  HA  SER A 139      15.222  -5.251 -25.880  1.00  0.63           H  
ATOM   2101 1HB  SER A 139      13.659  -3.609 -27.877  1.00  0.63           H  
ATOM   2102 2HB  SER A 139      14.062  -3.035 -26.291  1.00  0.63           H  
ATOM   2103  HG  SER A 139      15.770  -3.808 -28.403  1.00  0.63           H  
ATOM   2104  N   VAL A 140      12.059  -5.717 -26.766  1.00  0.62           N  
ATOM   2105  CA  VAL A 140      10.774  -6.098 -26.206  1.00  0.62           C  
ATOM   2106  C   VAL A 140      10.867  -7.470 -25.574  1.00  0.62           C  
ATOM   2107  O   VAL A 140      10.433  -7.652 -24.437  1.00  0.62           O  
ATOM   2108  CB  VAL A 140       9.671  -6.116 -27.271  1.00  0.62           C  
ATOM   2109  CG1 VAL A 140       8.378  -6.695 -26.682  1.00  0.62           C  
ATOM   2110  CG2 VAL A 140       9.436  -4.759 -27.757  1.00  0.62           C  
ATOM   2111  H   VAL A 140      12.161  -5.589 -27.773  1.00  0.62           H  
ATOM   2112  HA  VAL A 140      10.503  -5.373 -25.437  1.00  0.62           H  
ATOM   2113  HB  VAL A 140       9.988  -6.732 -28.093  1.00  0.62           H  
ATOM   2114 1HG1 VAL A 140       7.605  -6.716 -27.443  1.00  0.62           H  
ATOM   2115 2HG1 VAL A 140       8.575  -7.704 -26.335  1.00  0.62           H  
ATOM   2116 3HG1 VAL A 140       8.047  -6.084 -25.849  1.00  0.62           H  
ATOM   2117 1HG2 VAL A 140       8.663  -4.784 -28.520  1.00  0.62           H  
ATOM   2118 2HG2 VAL A 140       9.123  -4.145 -26.918  1.00  0.62           H  
ATOM   2119 3HG2 VAL A 140      10.344  -4.363 -28.178  1.00  0.62           H  
ATOM   2120  N   ALA A 141      11.464  -8.435 -26.285  1.00  0.61           N  
ATOM   2121  CA  ALA A 141      11.574  -9.777 -25.745  1.00  0.61           C  
ATOM   2122  C   ALA A 141      12.342  -9.774 -24.438  1.00  0.61           C  
ATOM   2123  O   ALA A 141      11.938 -10.444 -23.494  1.00  0.61           O  
ATOM   2124  CB  ALA A 141      12.268 -10.690 -26.733  1.00  0.61           C  
ATOM   2125  H   ALA A 141      11.829  -8.251 -27.219  1.00  0.61           H  
ATOM   2126  HA  ALA A 141      10.569 -10.151 -25.554  1.00  0.61           H  
ATOM   2127 1HB  ALA A 141      12.331 -11.698 -26.326  1.00  0.61           H  
ATOM   2128 2HB  ALA A 141      11.709 -10.710 -27.658  1.00  0.61           H  
ATOM   2129 3HB  ALA A 141      13.268 -10.312 -26.929  1.00  0.61           H  
ATOM   2130  N   HIS A 142      13.402  -8.970 -24.346  1.00  0.61           N  
ATOM   2131  CA  HIS A 142      14.201  -8.919 -23.136  1.00  0.61           C  
ATOM   2132  C   HIS A 142      13.363  -8.397 -21.988  1.00  0.61           C  
ATOM   2133  O   HIS A 142      13.368  -8.983 -20.899  1.00  0.61           O  
ATOM   2134  CB  HIS A 142      15.460  -8.079 -23.326  1.00  0.61           C  
ATOM   2135  CG  HIS A 142      16.376  -8.138 -22.165  1.00  0.61           C  
ATOM   2136  ND1 HIS A 142      17.649  -7.604 -22.194  1.00  0.61           N  
ATOM   2137  CD2 HIS A 142      16.216  -8.677 -20.935  1.00  0.61           C  
ATOM   2138  CE1 HIS A 142      18.234  -7.799 -21.023  1.00  0.61           C  
ATOM   2139  NE2 HIS A 142      17.379  -8.430 -20.226  1.00  0.61           N  
ATOM   2140  H   HIS A 142      13.697  -8.420 -25.148  1.00  0.61           H  
ATOM   2141  HA  HIS A 142      14.512  -9.918 -22.866  1.00  0.61           H  
ATOM   2142 1HB  HIS A 142      15.995  -8.419 -24.211  1.00  0.61           H  
ATOM   2143 2HB  HIS A 142      15.179  -7.036 -23.496  1.00  0.61           H  
ATOM   2144  HD1 HIS A 142      18.074  -7.146 -22.975  1.00  0.61           H  
ATOM   2145  HD2 HIS A 142      15.384  -9.199 -20.459  1.00  0.61           H  
ATOM   2146  HE1 HIS A 142      19.247  -7.440 -20.843  1.00  0.61           H  
ATOM   2147  N   GLY A 143      12.640  -7.295 -22.217  1.00  0.62           N  
ATOM   2148  CA  GLY A 143      11.791  -6.755 -21.169  1.00  0.62           C  
ATOM   2149  C   GLY A 143      10.777  -7.813 -20.737  1.00  0.62           C  
ATOM   2150  O   GLY A 143      10.543  -7.997 -19.542  1.00  0.62           O  
ATOM   2151  H   GLY A 143      12.678  -6.831 -23.128  1.00  0.62           H  
ATOM   2152 1HA  GLY A 143      12.401  -6.446 -20.319  1.00  0.62           H  
ATOM   2153 2HA  GLY A 143      11.272  -5.870 -21.541  1.00  0.62           H  
ATOM   2154  N   LEU A 144      10.231  -8.568 -21.700  1.00  0.64           N  
ATOM   2155  CA  LEU A 144       9.266  -9.604 -21.366  1.00  0.64           C  
ATOM   2156  C   LEU A 144       9.929 -10.743 -20.573  1.00  0.64           C  
ATOM   2157  O   LEU A 144       9.328 -11.254 -19.628  1.00  0.64           O  
ATOM   2158  CB  LEU A 144       8.586 -10.134 -22.631  1.00  0.64           C  
ATOM   2159  CG  LEU A 144       7.672  -9.080 -23.399  1.00  0.64           C  
ATOM   2160  CD1 LEU A 144       7.145  -9.679 -24.699  1.00  0.64           C  
ATOM   2161  CD2 LEU A 144       6.560  -8.613 -22.513  1.00  0.64           C  
ATOM   2162  H   LEU A 144      10.459  -8.385 -22.679  1.00  0.64           H  
ATOM   2163  HA  LEU A 144       8.498  -9.162 -20.740  1.00  0.64           H  
ATOM   2164 1HB  LEU A 144       9.357 -10.470 -23.319  1.00  0.64           H  
ATOM   2165 2HB  LEU A 144       7.966 -10.985 -22.356  1.00  0.64           H  
ATOM   2166  HG  LEU A 144       8.272  -8.228 -23.660  1.00  0.64           H  
ATOM   2167 1HD1 LEU A 144       6.561  -8.936 -25.221  1.00  0.64           H  
ATOM   2168 2HD1 LEU A 144       7.984  -9.982 -25.327  1.00  0.64           H  
ATOM   2169 3HD1 LEU A 144       6.517 -10.537 -24.482  1.00  0.64           H  
ATOM   2170 1HD2 LEU A 144       5.966  -7.870 -23.036  1.00  0.64           H  
ATOM   2171 2HD2 LEU A 144       5.923  -9.455 -22.223  1.00  0.64           H  
ATOM   2172 3HD2 LEU A 144       6.998  -8.166 -21.646  1.00  0.64           H  
ATOM   2173  N   VAL A 145      11.191 -11.094 -20.885  1.00  0.69           N  
ATOM   2174  CA  VAL A 145      11.869 -12.153 -20.127  1.00  0.69           C  
ATOM   2175  C   VAL A 145      11.966 -11.725 -18.680  1.00  0.69           C  
ATOM   2176  O   VAL A 145      11.694 -12.510 -17.761  1.00  0.69           O  
ATOM   2177  CB  VAL A 145      13.316 -12.429 -20.615  1.00  0.69           C  
ATOM   2178  CG1 VAL A 145      14.001 -13.361 -19.640  1.00  0.69           C  
ATOM   2179  CG2 VAL A 145      13.317 -13.076 -21.978  1.00  0.69           C  
ATOM   2180  H   VAL A 145      11.653 -10.656 -21.679  1.00  0.69           H  
ATOM   2181  HA  VAL A 145      11.281 -13.068 -20.197  1.00  0.69           H  
ATOM   2182  HB  VAL A 145      13.873 -11.493 -20.647  1.00  0.69           H  
ATOM   2183 1HG1 VAL A 145      15.021 -13.546 -19.973  1.00  0.69           H  
ATOM   2184 2HG1 VAL A 145      14.021 -12.902 -18.650  1.00  0.69           H  
ATOM   2185 3HG1 VAL A 145      13.456 -14.303 -19.594  1.00  0.69           H  
ATOM   2186 1HG2 VAL A 145      14.335 -13.271 -22.292  1.00  0.69           H  
ATOM   2187 2HG2 VAL A 145      12.772 -14.010 -21.927  1.00  0.69           H  
ATOM   2188 3HG2 VAL A 145      12.855 -12.428 -22.679  1.00  0.69           H  
ATOM   2189  N   TYR A 146      12.357 -10.470 -18.479  1.00  0.78           N  
ATOM   2190  CA  TYR A 146      12.451  -9.920 -17.147  1.00  0.78           C  
ATOM   2191  C   TYR A 146      11.120 -10.047 -16.433  1.00  0.78           C  
ATOM   2192  O   TYR A 146      11.070 -10.465 -15.288  1.00  0.78           O  
ATOM   2193  CB  TYR A 146      12.909  -8.481 -17.155  1.00  0.78           C  
ATOM   2194  CG  TYR A 146      12.957  -7.899 -15.775  1.00  0.78           C  
ATOM   2195  CD1 TYR A 146      14.026  -8.150 -14.933  1.00  0.78           C  
ATOM   2196  CD2 TYR A 146      11.927  -7.124 -15.353  1.00  0.78           C  
ATOM   2197  CE1 TYR A 146      14.042  -7.601 -13.667  1.00  0.78           C  
ATOM   2198  CE2 TYR A 146      11.944  -6.571 -14.101  1.00  0.78           C  
ATOM   2199  CZ  TYR A 146      12.987  -6.806 -13.260  1.00  0.78           C  
ATOM   2200  OH  TYR A 146      12.986  -6.253 -12.009  1.00  0.78           O  
ATOM   2201  H   TYR A 146      12.583  -9.885 -19.287  1.00  0.78           H  
ATOM   2202  HA  TYR A 146      13.180 -10.503 -16.584  1.00  0.78           H  
ATOM   2203 1HB  TYR A 146      13.897  -8.416 -17.605  1.00  0.78           H  
ATOM   2204 2HB  TYR A 146      12.238  -7.877 -17.754  1.00  0.78           H  
ATOM   2205  HD1 TYR A 146      14.851  -8.777 -15.269  1.00  0.78           H  
ATOM   2206  HD2 TYR A 146      11.106  -6.956 -16.025  1.00  0.78           H  
ATOM   2207  HE1 TYR A 146      14.880  -7.791 -12.998  1.00  0.78           H  
ATOM   2208  HE2 TYR A 146      11.138  -5.952 -13.775  1.00  0.78           H  
ATOM   2209  HH  TYR A 146      13.853  -6.389 -11.604  1.00  0.78           H  
ATOM   2210  N   LEU A 147      10.023  -9.677 -17.088  1.00  0.94           N  
ATOM   2211  CA  LEU A 147       8.736  -9.755 -16.413  1.00  0.94           C  
ATOM   2212  C   LEU A 147       8.415 -11.198 -16.017  1.00  0.94           C  
ATOM   2213  O   LEU A 147       7.984 -11.484 -14.888  1.00  0.94           O  
ATOM   2214  CB  LEU A 147       7.630  -9.301 -17.362  1.00  0.94           C  
ATOM   2215  CG  LEU A 147       7.655  -7.889 -17.761  1.00  0.94           C  
ATOM   2216  CD1 LEU A 147       6.523  -7.659 -18.724  1.00  0.94           C  
ATOM   2217  CD2 LEU A 147       7.624  -7.045 -16.576  1.00  0.94           C  
ATOM   2218  H   LEU A 147      10.097  -9.310 -18.039  1.00  0.94           H  
ATOM   2219  HA  LEU A 147       8.760  -9.129 -15.524  1.00  0.94           H  
ATOM   2220 1HB  LEU A 147       7.714  -9.885 -18.274  1.00  0.94           H  
ATOM   2221 2HB  LEU A 147       6.684  -9.527 -16.938  1.00  0.94           H  
ATOM   2222  HG  LEU A 147       8.562  -7.692 -18.291  1.00  0.94           H  
ATOM   2223 1HD1 LEU A 147       6.534  -6.644 -19.089  1.00  0.94           H  
ATOM   2224 2HD1 LEU A 147       6.639  -8.334 -19.540  1.00  0.94           H  
ATOM   2225 3HD1 LEU A 147       5.578  -7.868 -18.230  1.00  0.94           H  
ATOM   2226 1HD2 LEU A 147       7.661  -6.015 -16.880  1.00  0.94           H  
ATOM   2227 2HD2 LEU A 147       6.724  -7.226 -16.019  1.00  0.94           H  
ATOM   2228 3HD2 LEU A 147       8.485  -7.272 -15.955  1.00  0.94           H  
ATOM   2229  N   HIS A 148       8.745 -12.133 -16.902  1.00  1.18           N  
ATOM   2230  CA  HIS A 148       8.456 -13.545 -16.692  1.00  1.18           C  
ATOM   2231  C   HIS A 148       9.291 -14.118 -15.558  1.00  1.18           C  
ATOM   2232  O   HIS A 148       8.950 -15.156 -14.991  1.00  1.18           O  
ATOM   2233  CB  HIS A 148       8.712 -14.324 -17.973  1.00  1.18           C  
ATOM   2234  CG  HIS A 148       7.797 -13.900 -19.061  1.00  1.18           C  
ATOM   2235  ND1 HIS A 148       7.935 -14.316 -20.367  1.00  1.18           N  
ATOM   2236  CD2 HIS A 148       6.745 -13.056 -19.038  1.00  1.18           C  
ATOM   2237  CE1 HIS A 148       6.993 -13.742 -21.100  1.00  1.18           C  
ATOM   2238  NE2 HIS A 148       6.261 -12.974 -20.304  1.00  1.18           N  
ATOM   2239  H   HIS A 148       9.137 -11.842 -17.800  1.00  1.18           H  
ATOM   2240  HA  HIS A 148       7.406 -13.662 -16.427  1.00  1.18           H  
ATOM   2241 1HB  HIS A 148       9.739 -14.164 -18.302  1.00  1.18           H  
ATOM   2242 2HB  HIS A 148       8.578 -15.386 -17.793  1.00  1.18           H  
ATOM   2243  HD2 HIS A 148       6.361 -12.532 -18.170  1.00  1.18           H  
ATOM   2244  HE1 HIS A 148       6.843 -13.878 -22.170  1.00  1.18           H  
ATOM   2245  HE2 HIS A 148       5.448 -12.385 -20.563  1.00  1.18           H  
ATOM   2246  N   SER A 149      10.402 -13.453 -15.257  1.00  1.51           N  
ATOM   2247  CA  SER A 149      11.310 -13.814 -14.188  1.00  1.51           C  
ATOM   2248  C   SER A 149      11.573 -12.595 -13.288  1.00  1.51           C  
ATOM   2249  O   SER A 149      12.689 -12.415 -12.787  1.00  1.51           O  
ATOM   2250  CB  SER A 149      12.604 -14.345 -14.783  1.00  1.51           C  
ATOM   2251  OG  SER A 149      13.190 -13.412 -15.659  1.00  1.51           O  
ATOM   2252  H   SER A 149      10.652 -12.645 -15.830  1.00  1.51           H  
ATOM   2253  HA  SER A 149      10.847 -14.593 -13.582  1.00  1.51           H  
ATOM   2254 1HB  SER A 149      13.299 -14.581 -13.981  1.00  1.51           H  
ATOM   2255 2HB  SER A 149      12.397 -15.267 -15.322  1.00  1.51           H  
ATOM   2256  HG  SER A 149      12.523 -13.242 -16.363  1.00  1.51           H  
ATOM   2257  N   GLY A 150      10.532 -11.772 -13.075  1.00  1.83           N  
ATOM   2258  CA  GLY A 150      10.654 -10.533 -12.308  1.00  1.83           C  
ATOM   2259  C   GLY A 150      10.660 -10.688 -10.786  1.00  1.83           C  
ATOM   2260  O   GLY A 150      10.702 -11.793 -10.241  1.00  1.83           O  
ATOM   2261  H   GLY A 150       9.646 -11.961 -13.538  1.00  1.83           H  
ATOM   2262 1HA  GLY A 150      11.566 -10.022 -12.620  1.00  1.83           H  
ATOM   2263 2HA  GLY A 150       9.834  -9.876 -12.595  1.00  1.83           H  
ATOM   2264  N   TYR A 151      10.639  -9.540 -10.101  1.00  2.04           N  
ATOM   2265  CA  TYR A 151      10.743  -9.454  -8.640  1.00  2.04           C  
ATOM   2266  C   TYR A 151       9.635 -10.171  -7.864  1.00  2.04           C  
ATOM   2267  O   TYR A 151       8.452  -9.872  -8.023  1.00  2.04           O  
ATOM   2268  CB  TYR A 151      10.750  -7.981  -8.247  1.00  2.04           C  
ATOM   2269  CG  TYR A 151      10.907  -7.723  -6.774  1.00  2.04           C  
ATOM   2270  CD1 TYR A 151      12.162  -7.798  -6.189  1.00  2.04           C  
ATOM   2271  CD2 TYR A 151       9.802  -7.422  -6.004  1.00  2.04           C  
ATOM   2272  CE1 TYR A 151      12.306  -7.562  -4.838  1.00  2.04           C  
ATOM   2273  CE2 TYR A 151       9.942  -7.190  -4.659  1.00  2.04           C  
ATOM   2274  CZ  TYR A 151      11.188  -7.257  -4.074  1.00  2.04           C  
ATOM   2275  OH  TYR A 151      11.321  -7.035  -2.725  1.00  2.04           O  
ATOM   2276  H   TYR A 151      10.577  -8.682 -10.627  1.00  2.04           H  
ATOM   2277  HA  TYR A 151      11.691  -9.904  -8.346  1.00  2.04           H  
ATOM   2278 1HB  TYR A 151      11.557  -7.465  -8.771  1.00  2.04           H  
ATOM   2279 2HB  TYR A 151       9.820  -7.524  -8.571  1.00  2.04           H  
ATOM   2280  HD1 TYR A 151      13.033  -8.040  -6.797  1.00  2.04           H  
ATOM   2281  HD2 TYR A 151       8.825  -7.378  -6.458  1.00  2.04           H  
ATOM   2282  HE1 TYR A 151      13.289  -7.621  -4.373  1.00  2.04           H  
ATOM   2283  HE2 TYR A 151       9.067  -6.962  -4.051  1.00  2.04           H  
ATOM   2284  HH  TYR A 151      10.466  -7.175  -2.302  1.00  2.04           H  
ATOM   2285  N   ASP A 152      10.051 -11.122  -7.016  1.00  2.03           N  
ATOM   2286  CA  ASP A 152       9.267 -11.998  -6.104  1.00  2.03           C  
ATOM   2287  C   ASP A 152       8.208 -12.910  -6.742  1.00  2.03           C  
ATOM   2288  O   ASP A 152       8.082 -14.076  -6.358  1.00  2.03           O  
ATOM   2289  CB  ASP A 152       8.574 -11.189  -5.002  1.00  2.03           C  
ATOM   2290  CG  ASP A 152       9.526 -10.629  -3.956  1.00  2.03           C  
ATOM   2291  OD1 ASP A 152      10.663 -11.042  -3.928  1.00  2.03           O  
ATOM   2292  OD2 ASP A 152       9.095  -9.815  -3.169  1.00  2.03           O  
ATOM   2293  H   ASP A 152      11.049 -11.270  -7.006  1.00  2.03           H  
ATOM   2294  HA  ASP A 152       9.984 -12.653  -5.609  1.00  2.03           H  
ATOM   2295 1HB  ASP A 152       8.020 -10.362  -5.449  1.00  2.03           H  
ATOM   2296 2HB  ASP A 152       7.848 -11.827  -4.499  1.00  2.03           H  
ATOM   2297  N   PHE A 153       7.507 -12.408  -7.745  1.00  1.83           N  
ATOM   2298  CA  PHE A 153       6.555 -13.177  -8.511  1.00  1.83           C  
ATOM   2299  C   PHE A 153       6.737 -12.853  -9.988  1.00  1.83           C  
ATOM   2300  O   PHE A 153       7.004 -11.704 -10.331  1.00  1.83           O  
ATOM   2301  CB  PHE A 153       5.125 -12.851  -8.080  1.00  1.83           C  
ATOM   2302  CG  PHE A 153       4.845 -13.169  -6.655  1.00  1.83           C  
ATOM   2303  CD1 PHE A 153       5.005 -12.207  -5.671  1.00  1.83           C  
ATOM   2304  CD2 PHE A 153       4.445 -14.440  -6.288  1.00  1.83           C  
ATOM   2305  CE1 PHE A 153       4.764 -12.508  -4.349  1.00  1.83           C  
ATOM   2306  CE2 PHE A 153       4.202 -14.749  -4.962  1.00  1.83           C  
ATOM   2307  CZ  PHE A 153       4.362 -13.779  -3.993  1.00  1.83           C  
ATOM   2308  H   PHE A 153       7.654 -11.435  -7.975  1.00  1.83           H  
ATOM   2309  HA  PHE A 153       6.754 -14.226  -8.318  1.00  1.83           H  
ATOM   2310 1HB  PHE A 153       4.940 -11.789  -8.231  1.00  1.83           H  
ATOM   2311 2HB  PHE A 153       4.414 -13.395  -8.705  1.00  1.83           H  
ATOM   2312  HD1 PHE A 153       5.330 -11.206  -5.953  1.00  1.83           H  
ATOM   2313  HD2 PHE A 153       4.332 -15.196  -7.065  1.00  1.83           H  
ATOM   2314  HE1 PHE A 153       4.895 -11.743  -3.583  1.00  1.83           H  
ATOM   2315  HE2 PHE A 153       3.893 -15.746  -4.674  1.00  1.83           H  
ATOM   2316  HZ  PHE A 153       4.175 -14.017  -2.947  1.00  1.83           H  
ATOM   2317  N   PRO A 154       6.574 -13.817 -10.893  1.00  1.53           N  
ATOM   2318  CA  PRO A 154       6.576 -13.596 -12.318  1.00  1.53           C  
ATOM   2319  C   PRO A 154       5.296 -12.872 -12.702  1.00  1.53           C  
ATOM   2320  O   PRO A 154       4.235 -13.146 -12.122  1.00  1.53           O  
ATOM   2321  CB  PRO A 154       6.652 -15.021 -12.858  1.00  1.53           C  
ATOM   2322  CG  PRO A 154       6.018 -15.877 -11.785  1.00  1.53           C  
ATOM   2323  CD  PRO A 154       6.370 -15.219 -10.483  1.00  1.53           C  
ATOM   2324  HA  PRO A 154       7.464 -13.008 -12.607  1.00  1.53           H  
ATOM   2325 1HB  PRO A 154       6.156 -15.084 -13.838  1.00  1.53           H  
ATOM   2326 2HB  PRO A 154       7.694 -15.296 -13.003  1.00  1.53           H  
ATOM   2327 1HG  PRO A 154       4.954 -15.912 -11.921  1.00  1.53           H  
ATOM   2328 2HG  PRO A 154       6.383 -16.913 -11.858  1.00  1.53           H  
ATOM   2329 1HD  PRO A 154       5.505 -15.327  -9.806  1.00  1.53           H  
ATOM   2330 2HD  PRO A 154       7.295 -15.647 -10.069  1.00  1.53           H  
ATOM   2331  N   VAL A 155       5.360 -12.034 -13.728  1.00  1.26           N  
ATOM   2332  CA  VAL A 155       4.157 -11.349 -14.186  1.00  1.26           C  
ATOM   2333  C   VAL A 155       4.018 -11.498 -15.694  1.00  1.26           C  
ATOM   2334  O   VAL A 155       5.011 -11.458 -16.417  1.00  1.26           O  
ATOM   2335  CB  VAL A 155       4.203  -9.846 -13.769  1.00  1.26           C  
ATOM   2336  CG1 VAL A 155       5.308  -9.128 -14.450  1.00  1.26           C  
ATOM   2337  CG2 VAL A 155       2.884  -9.166 -14.062  1.00  1.26           C  
ATOM   2338  H   VAL A 155       6.262 -11.848 -14.171  1.00  1.26           H  
ATOM   2339  HA  VAL A 155       3.286 -11.809 -13.722  1.00  1.26           H  
ATOM   2340  HB  VAL A 155       4.415  -9.796 -12.724  1.00  1.26           H  
ATOM   2341 1HG1 VAL A 155       5.332  -8.091 -14.112  1.00  1.26           H  
ATOM   2342 2HG1 VAL A 155       6.261  -9.607 -14.222  1.00  1.26           H  
ATOM   2343 3HG1 VAL A 155       5.115  -9.159 -15.510  1.00  1.26           H  
ATOM   2344 1HG2 VAL A 155       2.929  -8.132 -13.743  1.00  1.26           H  
ATOM   2345 2HG2 VAL A 155       2.684  -9.206 -15.122  1.00  1.26           H  
ATOM   2346 3HG2 VAL A 155       2.098  -9.666 -13.525  1.00  1.26           H  
ATOM   2347  N   VAL A 156       2.785 -11.660 -16.158  1.00  1.05           N  
ATOM   2348  CA  VAL A 156       2.493 -11.765 -17.580  1.00  1.05           C  
ATOM   2349  C   VAL A 156       1.887 -10.445 -18.006  1.00  1.05           C  
ATOM   2350  O   VAL A 156       0.943  -9.955 -17.378  1.00  1.05           O  
ATOM   2351  CB  VAL A 156       1.508 -12.909 -17.839  1.00  1.05           C  
ATOM   2352  CG1 VAL A 156       1.185 -13.043 -19.326  1.00  1.05           C  
ATOM   2353  CG2 VAL A 156       2.070 -14.140 -17.313  1.00  1.05           C  
ATOM   2354  H   VAL A 156       2.017 -11.703 -15.488  1.00  1.05           H  
ATOM   2355  HA  VAL A 156       3.415 -11.938 -18.140  1.00  1.05           H  
ATOM   2356  HB  VAL A 156       0.580 -12.685 -17.321  1.00  1.05           H  
ATOM   2357 1HG1 VAL A 156       0.476 -13.839 -19.480  1.00  1.05           H  
ATOM   2358 2HG1 VAL A 156       0.771 -12.123 -19.702  1.00  1.05           H  
ATOM   2359 3HG1 VAL A 156       2.096 -13.270 -19.867  1.00  1.05           H  
ATOM   2360 1HG2 VAL A 156       1.364 -14.939 -17.458  1.00  1.05           H  
ATOM   2361 2HG2 VAL A 156       2.987 -14.357 -17.826  1.00  1.05           H  
ATOM   2362 3HG2 VAL A 156       2.263 -14.007 -16.266  1.00  1.05           H  
ATOM   2363  N   HIS A 157       2.458  -9.829 -19.028  1.00  0.92           N  
ATOM   2364  CA  HIS A 157       2.024  -8.513 -19.482  1.00  0.92           C  
ATOM   2365  C   HIS A 157       0.571  -8.527 -19.952  1.00  0.92           C  
ATOM   2366  O   HIS A 157      -0.207  -7.623 -19.642  1.00  0.92           O  
ATOM   2367  CB  HIS A 157       2.924  -8.013 -20.592  1.00  0.92           C  
ATOM   2368  CG  HIS A 157       2.581  -6.683 -20.997  1.00  0.92           C  
ATOM   2369  ND1 HIS A 157       1.665  -6.416 -21.975  1.00  0.92           N  
ATOM   2370  CD2 HIS A 157       3.002  -5.499 -20.538  1.00  0.92           C  
ATOM   2371  CE1 HIS A 157       1.563  -5.097 -22.108  1.00  0.92           C  
ATOM   2372  NE2 HIS A 157       2.363  -4.536 -21.251  1.00  0.92           N  
ATOM   2373  H   HIS A 157       3.198 -10.318 -19.542  1.00  0.92           H  
ATOM   2374  HA  HIS A 157       2.098  -7.808 -18.657  1.00  0.92           H  
ATOM   2375 1HB  HIS A 157       3.961  -8.027 -20.266  1.00  0.92           H  
ATOM   2376 2HB  HIS A 157       2.843  -8.671 -21.453  1.00  0.92           H  
ATOM   2377  HD2 HIS A 157       3.721  -5.341 -19.754  1.00  0.92           H  
ATOM   2378  HE1 HIS A 157       0.927  -4.554 -22.798  1.00  0.92           H  
ATOM   2379  HE2 HIS A 157       2.484  -3.528 -21.136  1.00  0.92           H  
ATOM   2380  N   CYS A 158       0.245  -9.549 -20.733  1.00  0.85           N  
ATOM   2381  CA  CYS A 158      -1.067  -9.838 -21.316  1.00  0.85           C  
ATOM   2382  C   CYS A 158      -1.604  -8.852 -22.377  1.00  0.85           C  
ATOM   2383  O   CYS A 158      -2.731  -9.030 -22.842  1.00  0.85           O  
ATOM   2384  CB  CYS A 158      -2.132  -9.854 -20.202  1.00  0.85           C  
ATOM   2385  SG  CYS A 158      -1.799 -10.956 -18.813  1.00  0.85           S  
ATOM   2386  H   CYS A 158       0.999 -10.205 -20.970  1.00  0.85           H  
ATOM   2387  HA  CYS A 158      -1.003 -10.827 -21.771  1.00  0.85           H  
ATOM   2388 1HB  CYS A 158      -2.291  -8.850 -19.812  1.00  0.85           H  
ATOM   2389 2HB  CYS A 158      -3.080 -10.165 -20.638  1.00  0.85           H  
ATOM   2390  HG  CYS A 158      -0.666 -10.351 -18.395  1.00  0.85           H  
ATOM   2391  N   ALA A 159      -0.812  -7.882 -22.849  1.00  0.81           N  
ATOM   2392  CA  ALA A 159      -1.289  -7.021 -23.929  1.00  0.81           C  
ATOM   2393  C   ALA A 159      -0.119  -6.495 -24.749  1.00  0.81           C  
ATOM   2394  O   ALA A 159       0.009  -5.291 -24.978  1.00  0.81           O  
ATOM   2395  CB  ALA A 159      -2.114  -5.865 -23.368  1.00  0.81           C  
ATOM   2396  H   ALA A 159       0.109  -7.684 -22.454  1.00  0.81           H  
ATOM   2397  HA  ALA A 159      -1.917  -7.617 -24.589  1.00  0.81           H  
ATOM   2398 1HB  ALA A 159      -2.480  -5.249 -24.186  1.00  0.81           H  
ATOM   2399 2HB  ALA A 159      -2.964  -6.263 -22.803  1.00  0.81           H  
ATOM   2400 3HB  ALA A 159      -1.497  -5.260 -22.704  1.00  0.81           H  
ATOM   2401  N   VAL A 160       0.754  -7.376 -25.213  1.00  0.79           N  
ATOM   2402  CA  VAL A 160       1.897  -6.859 -25.949  1.00  0.79           C  
ATOM   2403  C   VAL A 160       1.464  -6.527 -27.368  1.00  0.79           C  
ATOM   2404  O   VAL A 160       0.968  -7.374 -28.106  1.00  0.79           O  
ATOM   2405  CB  VAL A 160       3.059  -7.868 -25.941  1.00  0.79           C  
ATOM   2406  CG1 VAL A 160       4.239  -7.340 -26.781  1.00  0.79           C  
ATOM   2407  CG2 VAL A 160       3.470  -8.142 -24.511  1.00  0.79           C  
ATOM   2408  H   VAL A 160       0.637  -8.365 -25.039  1.00  0.79           H  
ATOM   2409  HA  VAL A 160       2.242  -5.944 -25.465  1.00  0.79           H  
ATOM   2410  HB  VAL A 160       2.736  -8.779 -26.394  1.00  0.79           H  
ATOM   2411 1HG1 VAL A 160       5.042  -8.072 -26.787  1.00  0.79           H  
ATOM   2412 2HG1 VAL A 160       3.905  -7.167 -27.806  1.00  0.79           H  
ATOM   2413 3HG1 VAL A 160       4.601  -6.403 -26.354  1.00  0.79           H  
ATOM   2414 1HG2 VAL A 160       4.269  -8.874 -24.499  1.00  0.79           H  
ATOM   2415 2HG2 VAL A 160       3.808  -7.217 -24.042  1.00  0.79           H  
ATOM   2416 3HG2 VAL A 160       2.617  -8.538 -23.955  1.00  0.79           H  
ATOM   2417  N   LYS A 161       1.620  -5.269 -27.721  1.00  0.78           N  
ATOM   2418  CA  LYS A 161       1.176  -4.755 -29.001  1.00  0.78           C  
ATOM   2419  C   LYS A 161       1.940  -3.450 -29.272  1.00  0.78           C  
ATOM   2420  O   LYS A 161       2.460  -2.846 -28.326  1.00  0.78           O  
ATOM   2421  CB  LYS A 161      -0.354  -4.536 -28.964  1.00  0.78           C  
ATOM   2422  CG  LYS A 161      -0.779  -3.468 -28.018  1.00  0.78           C  
ATOM   2423  CD  LYS A 161      -2.283  -3.300 -27.978  1.00  0.78           C  
ATOM   2424  CE  LYS A 161      -2.818  -2.728 -29.289  1.00  0.78           C  
ATOM   2425  NZ  LYS A 161      -4.232  -2.290 -29.157  1.00  0.78           N  
ATOM   2426  H   LYS A 161       2.040  -4.643 -27.051  1.00  0.78           H  
ATOM   2427  HA  LYS A 161       1.419  -5.499 -29.755  1.00  0.78           H  
ATOM   2428 1HB  LYS A 161      -0.758  -4.316 -29.930  1.00  0.78           H  
ATOM   2429 2HB  LYS A 161      -0.834  -5.459 -28.636  1.00  0.78           H  
ATOM   2430 1HG  LYS A 161      -0.438  -3.748 -27.029  1.00  0.78           H  
ATOM   2431 2HG  LYS A 161      -0.324  -2.532 -28.280  1.00  0.78           H  
ATOM   2432 1HD  LYS A 161      -2.755  -4.269 -27.794  1.00  0.78           H  
ATOM   2433 2HD  LYS A 161      -2.551  -2.625 -27.166  1.00  0.78           H  
ATOM   2434 1HE  LYS A 161      -2.208  -1.882 -29.595  1.00  0.78           H  
ATOM   2435 2HE  LYS A 161      -2.760  -3.498 -30.056  1.00  0.78           H  
ATOM   2436 1HZ  LYS A 161      -4.563  -1.929 -30.038  1.00  0.78           H  
ATOM   2437 2HZ  LYS A 161      -4.803  -3.086 -28.877  1.00  0.78           H  
ATOM   2438 3HZ  LYS A 161      -4.301  -1.572 -28.454  1.00  0.78           H  
ATOM   2439  N   PRO A 162       1.962  -2.934 -30.508  1.00  0.77           N  
ATOM   2440  CA  PRO A 162       2.635  -1.715 -30.901  1.00  0.77           C  
ATOM   2441  C   PRO A 162       2.242  -0.459 -30.108  1.00  0.77           C  
ATOM   2442  O   PRO A 162       2.992   0.515 -30.092  1.00  0.77           O  
ATOM   2443  CB  PRO A 162       2.215  -1.581 -32.359  1.00  0.77           C  
ATOM   2444  CG  PRO A 162       1.914  -2.947 -32.819  1.00  0.77           C  
ATOM   2445  CD  PRO A 162       1.305  -3.621 -31.638  1.00  0.77           C  
ATOM   2446  HA  PRO A 162       3.713  -1.898 -30.820  1.00  0.77           H  
ATOM   2447 1HB  PRO A 162       1.338  -0.923 -32.444  1.00  0.77           H  
ATOM   2448 2HB  PRO A 162       3.013  -1.118 -32.921  1.00  0.77           H  
ATOM   2449 1HG  PRO A 162       1.201  -2.884 -33.658  1.00  0.77           H  
ATOM   2450 2HG  PRO A 162       2.803  -3.437 -33.216  1.00  0.77           H  
ATOM   2451 1HD  PRO A 162       0.233  -3.422 -31.655  1.00  0.77           H  
ATOM   2452 2HD  PRO A 162       1.545  -4.677 -31.701  1.00  0.77           H  
ATOM   2453  N   SER A 163       1.057  -0.443 -29.491  1.00  0.76           N  
ATOM   2454  CA  SER A 163       0.657   0.731 -28.711  1.00  0.76           C  
ATOM   2455  C   SER A 163       1.101   0.652 -27.246  1.00  0.76           C  
ATOM   2456  O   SER A 163       1.012   1.640 -26.513  1.00  0.76           O  
ATOM   2457  CB  SER A 163      -0.841   0.903 -28.744  1.00  0.76           C  
ATOM   2458  OG  SER A 163      -1.287   1.166 -30.043  1.00  0.76           O  
ATOM   2459  H   SER A 163       0.442  -1.236 -29.547  1.00  0.76           H  
ATOM   2460  HA  SER A 163       1.118   1.616 -29.159  1.00  0.76           H  
ATOM   2461 1HB  SER A 163      -1.316   0.005 -28.361  1.00  0.76           H  
ATOM   2462 2HB  SER A 163      -1.122   1.724 -28.087  1.00  0.76           H  
ATOM   2463  HG  SER A 163      -0.879   2.011 -30.295  1.00  0.76           H  
ATOM   2464  N   ASN A 164       1.563  -0.526 -26.811  1.00  0.77           N  
ATOM   2465  CA  ASN A 164       2.006  -0.713 -25.433  1.00  0.77           C  
ATOM   2466  C   ASN A 164       3.517  -0.815 -25.381  1.00  0.77           C  
ATOM   2467  O   ASN A 164       4.130  -0.810 -24.309  1.00  0.77           O  
ATOM   2468  CB  ASN A 164       1.317  -1.893 -24.780  1.00  0.77           C  
ATOM   2469  CG  ASN A 164      -0.183  -1.613 -24.605  1.00  0.77           C  
ATOM   2470  OD1 ASN A 164      -0.556  -0.445 -24.445  1.00  0.77           O  
ATOM   2471  ND2 ASN A 164      -1.019  -2.618 -24.592  1.00  0.77           N  
ATOM   2472  H   ASN A 164       1.645  -1.311 -27.450  1.00  0.77           H  
ATOM   2473  HA  ASN A 164       1.737   0.173 -24.857  1.00  0.77           H  
ATOM   2474 1HB  ASN A 164       1.446  -2.789 -25.394  1.00  0.77           H  
ATOM   2475 2HB  ASN A 164       1.763  -2.092 -23.801  1.00  0.77           H  
ATOM   2476 1HD2 ASN A 164      -1.996  -2.449 -24.452  1.00  0.77           H  
ATOM   2477 2HD2 ASN A 164      -0.687  -3.571 -24.710  1.00  0.77           H  
ATOM   2478  N   VAL A 165       4.121  -0.882 -26.555  1.00  0.78           N  
ATOM   2479  CA  VAL A 165       5.562  -0.896 -26.637  1.00  0.78           C  
ATOM   2480  C   VAL A 165       6.034   0.453 -27.149  1.00  0.78           C  
ATOM   2481  O   VAL A 165       5.616   0.904 -28.221  1.00  0.78           O  
ATOM   2482  CB  VAL A 165       6.051  -1.994 -27.534  1.00  0.78           C  
ATOM   2483  CG1 VAL A 165       7.510  -1.894 -27.595  1.00  0.78           C  
ATOM   2484  CG2 VAL A 165       5.628  -3.366 -26.986  1.00  0.78           C  
ATOM   2485  H   VAL A 165       3.565  -0.961 -27.401  1.00  0.78           H  
ATOM   2486  HA  VAL A 165       5.970  -1.059 -25.645  1.00  0.78           H  
ATOM   2487  HB  VAL A 165       5.638  -1.852 -28.511  1.00  0.78           H  
ATOM   2488 1HG1 VAL A 165       7.875  -2.645 -28.239  1.00  0.78           H  
ATOM   2489 2HG1 VAL A 165       7.797  -0.918 -27.981  1.00  0.78           H  
ATOM   2490 3HG1 VAL A 165       7.923  -2.024 -26.592  1.00  0.78           H  
ATOM   2491 1HG2 VAL A 165       6.001  -4.149 -27.638  1.00  0.78           H  
ATOM   2492 2HG2 VAL A 165       6.045  -3.496 -25.991  1.00  0.78           H  
ATOM   2493 3HG2 VAL A 165       4.544  -3.424 -26.934  1.00  0.78           H  
ATOM   2494  N   LEU A 166       6.847   1.114 -26.337  1.00  0.80           N  
ATOM   2495  CA  LEU A 166       7.250   2.482 -26.586  1.00  0.80           C  
ATOM   2496  C   LEU A 166       8.716   2.624 -26.970  1.00  0.80           C  
ATOM   2497  O   LEU A 166       9.531   1.823 -26.540  1.00  0.80           O  
ATOM   2498  CB  LEU A 166       6.935   3.278 -25.338  1.00  0.80           C  
ATOM   2499  CG  LEU A 166       5.466   3.157 -24.856  1.00  0.80           C  
ATOM   2500  CD1 LEU A 166       5.281   3.950 -23.581  1.00  0.80           C  
ATOM   2501  CD2 LEU A 166       4.539   3.625 -25.950  1.00  0.80           C  
ATOM   2502  H   LEU A 166       7.172   0.642 -25.499  1.00  0.80           H  
ATOM   2503  HA  LEU A 166       6.658   2.857 -27.389  1.00  0.80           H  
ATOM   2504 1HB  LEU A 166       7.597   2.954 -24.534  1.00  0.80           H  
ATOM   2505 2HB  LEU A 166       7.121   4.319 -25.568  1.00  0.80           H  
ATOM   2506  HG  LEU A 166       5.244   2.108 -24.627  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 166       4.251   3.845 -23.239  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 166       5.958   3.570 -22.816  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 166       5.494   5.001 -23.770  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 166       3.501   3.526 -25.622  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 166       4.749   4.668 -26.187  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 166       4.692   3.015 -26.828  1.00  0.80           H  
ATOM   2513  N   LEU A 167       9.061   3.638 -27.768  1.00  0.83           N  
ATOM   2514  CA  LEU A 167      10.457   3.876 -28.153  1.00  0.83           C  
ATOM   2515  C   LEU A 167      11.112   5.087 -27.465  1.00  0.83           C  
ATOM   2516  O   LEU A 167      10.585   6.210 -27.473  1.00  0.83           O  
ATOM   2517  CB  LEU A 167      10.514   4.071 -29.664  1.00  0.83           C  
ATOM   2518  CG  LEU A 167      10.134   2.911 -30.533  1.00  0.83           C  
ATOM   2519  CD1 LEU A 167      10.001   3.413 -31.942  1.00  0.83           C  
ATOM   2520  CD2 LEU A 167      11.248   1.860 -30.448  1.00  0.83           C  
ATOM   2521  H   LEU A 167       8.349   4.278 -28.125  1.00  0.83           H  
ATOM   2522  HA  LEU A 167      11.034   2.993 -27.895  1.00  0.83           H  
ATOM   2523 1HB  LEU A 167       9.842   4.895 -29.921  1.00  0.83           H  
ATOM   2524 2HB  LEU A 167      11.529   4.365 -29.930  1.00  0.83           H  
ATOM   2525  HG  LEU A 167       9.180   2.483 -30.215  1.00  0.83           H  
ATOM   2526 1HD1 LEU A 167       9.752   2.608 -32.610  1.00  0.83           H  
ATOM   2527 2HD1 LEU A 167       9.214   4.178 -31.979  1.00  0.83           H  
ATOM   2528 3HD1 LEU A 167      10.913   3.839 -32.244  1.00  0.83           H  
ATOM   2529 1HD2 LEU A 167      11.023   1.022 -31.083  1.00  0.83           H  
ATOM   2530 2HD2 LEU A 167      12.189   2.302 -30.768  1.00  0.83           H  
ATOM   2531 3HD2 LEU A 167      11.343   1.522 -29.426  1.00  0.83           H  
ATOM   2532  N   ASP A 168      12.281   4.857 -26.872  1.00  0.86           N  
ATOM   2533  CA  ASP A 168      12.990   5.943 -26.201  1.00  0.86           C  
ATOM   2534  C   ASP A 168      13.920   6.683 -27.164  1.00  0.86           C  
ATOM   2535  O   ASP A 168      13.910   6.429 -28.372  1.00  0.86           O  
ATOM   2536  CB  ASP A 168      13.732   5.438 -24.963  1.00  0.86           C  
ATOM   2537  CG  ASP A 168      14.941   4.551 -25.180  1.00  0.86           C  
ATOM   2538  OD1 ASP A 168      15.510   4.518 -26.289  1.00  0.86           O  
ATOM   2539  OD2 ASP A 168      15.311   3.903 -24.195  1.00  0.86           O  
ATOM   2540  H   ASP A 168      12.662   3.906 -26.876  1.00  0.86           H  
ATOM   2541  HA  ASP A 168      12.248   6.661 -25.847  1.00  0.86           H  
ATOM   2542 1HB  ASP A 168      14.020   6.281 -24.341  1.00  0.86           H  
ATOM   2543 2HB  ASP A 168      13.034   4.852 -24.379  1.00  0.86           H  
ATOM   2544  N   GLY A 169      14.744   7.589 -26.630  1.00  0.87           N  
ATOM   2545  CA  GLY A 169      15.643   8.425 -27.432  1.00  0.87           C  
ATOM   2546  C   GLY A 169      16.697   7.675 -28.244  1.00  0.87           C  
ATOM   2547  O   GLY A 169      17.243   8.233 -29.197  1.00  0.87           O  
ATOM   2548  H   GLY A 169      14.729   7.731 -25.633  1.00  0.87           H  
ATOM   2549 1HA  GLY A 169      15.048   9.022 -28.118  1.00  0.87           H  
ATOM   2550 2HA  GLY A 169      16.146   9.129 -26.770  1.00  0.87           H  
ATOM   2551  N   ASP A 170      16.992   6.427 -27.872  1.00  0.86           N  
ATOM   2552  CA  ASP A 170      17.979   5.630 -28.582  1.00  0.86           C  
ATOM   2553  C   ASP A 170      17.297   4.600 -29.460  1.00  0.86           C  
ATOM   2554  O   ASP A 170      17.952   3.697 -29.986  1.00  0.86           O  
ATOM   2555  CB  ASP A 170      18.928   4.942 -27.601  1.00  0.86           C  
ATOM   2556  CG  ASP A 170      19.838   5.935 -26.844  1.00  0.86           C  
ATOM   2557  OD1 ASP A 170      20.340   6.833 -27.471  1.00  0.86           O  
ATOM   2558  OD2 ASP A 170      20.030   5.773 -25.662  1.00  0.86           O  
ATOM   2559  H   ASP A 170      16.483   5.973 -27.104  1.00  0.86           H  
ATOM   2560  HA  ASP A 170      18.563   6.287 -29.225  1.00  0.86           H  
ATOM   2561 1HB  ASP A 170      18.331   4.381 -26.868  1.00  0.86           H  
ATOM   2562 2HB  ASP A 170      19.547   4.223 -28.131  1.00  0.86           H  
ATOM   2563  N   TRP A 171      15.981   4.759 -29.621  1.00  0.83           N  
ATOM   2564  CA  TRP A 171      15.114   3.866 -30.371  1.00  0.83           C  
ATOM   2565  C   TRP A 171      15.053   2.485 -29.750  1.00  0.83           C  
ATOM   2566  O   TRP A 171      14.824   1.496 -30.452  1.00  0.83           O  
ATOM   2567  CB  TRP A 171      15.575   3.744 -31.829  1.00  0.83           C  
ATOM   2568  CG  TRP A 171      15.610   5.063 -32.542  1.00  0.83           C  
ATOM   2569  CD1 TRP A 171      16.699   5.844 -32.786  1.00  0.83           C  
ATOM   2570  CD2 TRP A 171      14.489   5.745 -33.128  1.00  0.83           C  
ATOM   2571  NE1 TRP A 171      16.324   6.971 -33.476  1.00  0.83           N  
ATOM   2572  CE2 TRP A 171      14.972   6.922 -33.695  1.00  0.83           C  
ATOM   2573  CE3 TRP A 171      13.153   5.456 -33.214  1.00  0.83           C  
ATOM   2574  CZ2 TRP A 171      14.136   7.815 -34.347  1.00  0.83           C  
ATOM   2575  CZ3 TRP A 171      12.303   6.332 -33.868  1.00  0.83           C  
ATOM   2576  CH2 TRP A 171      12.782   7.486 -34.420  1.00  0.83           C  
ATOM   2577  H   TRP A 171      15.518   5.537 -29.155  1.00  0.83           H  
ATOM   2578  HA  TRP A 171      14.108   4.287 -30.359  1.00  0.83           H  
ATOM   2579 1HB  TRP A 171      16.553   3.278 -31.893  1.00  0.83           H  
ATOM   2580 2HB  TRP A 171      14.883   3.096 -32.363  1.00  0.83           H  
ATOM   2581  HD1 TRP A 171      17.716   5.609 -32.475  1.00  0.83           H  
ATOM   2582  HE1 TRP A 171      16.943   7.713 -33.775  1.00  0.83           H  
ATOM   2583  HE3 TRP A 171      12.795   4.555 -32.774  1.00  0.83           H  
ATOM   2584  HZ2 TRP A 171      14.506   8.740 -34.792  1.00  0.83           H  
ATOM   2585  HZ3 TRP A 171      11.242   6.082 -33.926  1.00  0.83           H  
ATOM   2586  HH2 TRP A 171      12.090   8.161 -34.925  1.00  0.83           H  
ATOM   2587  N   GLU A 172      15.206   2.403 -28.425  1.00  0.79           N  
ATOM   2588  CA  GLU A 172      15.066   1.110 -27.801  1.00  0.79           C  
ATOM   2589  C   GLU A 172      13.646   0.971 -27.341  1.00  0.79           C  
ATOM   2590  O   GLU A 172      13.016   1.927 -26.882  1.00  0.79           O  
ATOM   2591  CB  GLU A 172      16.065   0.906 -26.662  1.00  0.79           C  
ATOM   2592  CG  GLU A 172      17.509   0.844 -27.170  1.00  0.79           C  
ATOM   2593  CD  GLU A 172      18.569   0.497 -26.138  1.00  0.79           C  
ATOM   2594  OE1 GLU A 172      18.263   0.305 -24.986  1.00  0.79           O  
ATOM   2595  OE2 GLU A 172      19.713   0.417 -26.541  1.00  0.79           O  
ATOM   2596  H   GLU A 172      15.401   3.225 -27.838  1.00  0.79           H  
ATOM   2597  HA  GLU A 172      15.256   0.332 -28.541  1.00  0.79           H  
ATOM   2598 1HB  GLU A 172      15.984   1.728 -25.947  1.00  0.79           H  
ATOM   2599 2HB  GLU A 172      15.839  -0.023 -26.134  1.00  0.79           H  
ATOM   2600 1HG  GLU A 172      17.548   0.106 -27.968  1.00  0.79           H  
ATOM   2601 2HG  GLU A 172      17.749   1.815 -27.611  1.00  0.79           H  
ATOM   2602  N   ALA A 173      13.108  -0.214 -27.515  1.00  0.75           N  
ATOM   2603  CA  ALA A 173      11.734  -0.429 -27.137  1.00  0.75           C  
ATOM   2604  C   ALA A 173      11.589  -0.714 -25.658  1.00  0.75           C  
ATOM   2605  O   ALA A 173      12.436  -1.382 -25.057  1.00  0.75           O  
ATOM   2606  CB  ALA A 173      11.163  -1.538 -27.957  1.00  0.75           C  
ATOM   2607  H   ALA A 173      13.657  -0.964 -27.909  1.00  0.75           H  
ATOM   2608  HA  ALA A 173      11.187   0.471 -27.361  1.00  0.75           H  
ATOM   2609 1HB  ALA A 173      10.142  -1.662 -27.707  1.00  0.75           H  
ATOM   2610 2HB  ALA A 173      11.261  -1.264 -28.990  1.00  0.75           H  
ATOM   2611 3HB  ALA A 173      11.695  -2.456 -27.766  1.00  0.75           H  
ATOM   2612  N   ARG A 174      10.490  -0.235 -25.084  1.00  0.74           N  
ATOM   2613  CA  ARG A 174      10.183  -0.493 -23.697  1.00  0.74           C  
ATOM   2614  C   ARG A 174       8.735  -0.959 -23.556  1.00  0.74           C  
ATOM   2615  O   ARG A 174       7.844  -0.485 -24.258  1.00  0.74           O  
ATOM   2616  CB  ARG A 174      10.380   0.762 -22.851  1.00  0.74           C  
ATOM   2617  CG  ARG A 174      11.788   1.388 -22.877  1.00  0.74           C  
ATOM   2618  CD  ARG A 174      11.917   2.440 -21.835  1.00  0.74           C  
ATOM   2619  NE  ARG A 174      13.170   3.207 -21.923  1.00  0.74           N  
ATOM   2620  CZ  ARG A 174      13.555   4.110 -21.018  1.00  0.74           C  
ATOM   2621  NH1 ARG A 174      12.794   4.347 -19.955  1.00  0.74           N  
ATOM   2622  NH2 ARG A 174      14.684   4.742 -21.232  1.00  0.74           N  
ATOM   2623  H   ARG A 174       9.874   0.349 -25.631  1.00  0.74           H  
ATOM   2624  HA  ARG A 174      10.848  -1.269 -23.350  1.00  0.74           H  
ATOM   2625 1HB  ARG A 174       9.677   1.530 -23.177  1.00  0.74           H  
ATOM   2626 2HB  ARG A 174      10.152   0.529 -21.816  1.00  0.74           H  
ATOM   2627 1HG  ARG A 174      12.537   0.622 -22.691  1.00  0.74           H  
ATOM   2628 2HG  ARG A 174      11.973   1.848 -23.855  1.00  0.74           H  
ATOM   2629 1HD  ARG A 174      11.088   3.124 -21.898  1.00  0.74           H  
ATOM   2630 2HD  ARG A 174      11.899   1.950 -20.859  1.00  0.74           H  
ATOM   2631  HE  ARG A 174      13.795   3.097 -22.746  1.00  0.74           H  
ATOM   2632 1HH1 ARG A 174      11.935   3.841 -19.856  1.00  0.74           H  
ATOM   2633 2HH1 ARG A 174      13.046   5.043 -19.234  1.00  0.74           H  
ATOM   2634 1HH2 ARG A 174      15.211   4.501 -22.094  1.00  0.74           H  
ATOM   2635 2HH2 ARG A 174      15.019   5.436 -20.582  1.00  0.74           H  
ATOM   2636  N   VAL A 175       8.477  -1.844 -22.615  1.00  0.75           N  
ATOM   2637  CA  VAL A 175       7.117  -2.333 -22.402  1.00  0.75           C  
ATOM   2638  C   VAL A 175       6.391  -1.536 -21.299  1.00  0.75           C  
ATOM   2639  O   VAL A 175       6.932  -1.355 -20.202  1.00  0.75           O  
ATOM   2640  CB  VAL A 175       7.178  -3.837 -22.072  1.00  0.75           C  
ATOM   2641  CG1 VAL A 175       5.808  -4.371 -21.795  1.00  0.75           C  
ATOM   2642  CG2 VAL A 175       7.846  -4.604 -23.239  1.00  0.75           C  
ATOM   2643  H   VAL A 175       9.251  -2.208 -22.062  1.00  0.75           H  
ATOM   2644  HA  VAL A 175       6.556  -2.216 -23.331  1.00  0.75           H  
ATOM   2645  HB  VAL A 175       7.754  -3.973 -21.183  1.00  0.75           H  
ATOM   2646 1HG1 VAL A 175       5.873  -5.429 -21.541  1.00  0.75           H  
ATOM   2647 2HG1 VAL A 175       5.372  -3.824 -20.961  1.00  0.75           H  
ATOM   2648 3HG1 VAL A 175       5.178  -4.247 -22.678  1.00  0.75           H  
ATOM   2649 1HG2 VAL A 175       7.906  -5.667 -22.993  1.00  0.75           H  
ATOM   2650 2HG2 VAL A 175       7.255  -4.473 -24.141  1.00  0.75           H  
ATOM   2651 3HG2 VAL A 175       8.856  -4.216 -23.404  1.00  0.75           H  
ATOM   2652  N   SER A 176       5.165  -1.070 -21.593  1.00  0.79           N  
ATOM   2653  CA  SER A 176       4.370  -0.279 -20.646  1.00  0.79           C  
ATOM   2654  C   SER A 176       2.906  -0.740 -20.571  1.00  0.79           C  
ATOM   2655  O   SER A 176       2.553  -1.793 -21.093  1.00  0.79           O  
ATOM   2656  CB  SER A 176       4.402   1.190 -21.047  1.00  0.79           C  
ATOM   2657  OG  SER A 176       3.863   1.994 -20.015  1.00  0.79           O  
ATOM   2658  H   SER A 176       4.784  -1.218 -22.529  1.00  0.79           H  
ATOM   2659  HA  SER A 176       4.811  -0.382 -19.655  1.00  0.79           H  
ATOM   2660 1HB  SER A 176       5.421   1.482 -21.257  1.00  0.79           H  
ATOM   2661 2HB  SER A 176       3.829   1.329 -21.969  1.00  0.79           H  
ATOM   2662  HG  SER A 176       4.186   2.889 -20.170  1.00  0.79           H  
ATOM   2663  N   ASP A 177       2.061   0.065 -19.907  1.00  0.85           N  
ATOM   2664  CA  ASP A 177       0.626  -0.217 -19.702  1.00  0.85           C  
ATOM   2665  C   ASP A 177       0.351  -1.550 -19.007  1.00  0.85           C  
ATOM   2666  O   ASP A 177      -0.157  -2.486 -19.618  1.00  0.85           O  
ATOM   2667  CB  ASP A 177      -0.179  -0.189 -21.008  1.00  0.85           C  
ATOM   2668  CG  ASP A 177      -1.707  -0.052 -20.715  1.00  0.85           C  
ATOM   2669  OD1 ASP A 177      -2.033   0.467 -19.650  1.00  0.85           O  
ATOM   2670  OD2 ASP A 177      -2.519  -0.451 -21.516  1.00  0.85           O  
ATOM   2671  H   ASP A 177       2.463   0.919 -19.549  1.00  0.85           H  
ATOM   2672  HA  ASP A 177       0.232   0.567 -19.054  1.00  0.85           H  
ATOM   2673 1HB  ASP A 177       0.147   0.641 -21.638  1.00  0.85           H  
ATOM   2674 2HB  ASP A 177      -0.007  -1.112 -21.565  1.00  0.85           H  
ATOM   2675  N   PHE A 178       0.719  -1.657 -17.742  1.00  0.92           N  
ATOM   2676  CA  PHE A 178       0.586  -2.911 -17.007  1.00  0.92           C  
ATOM   2677  C   PHE A 178      -0.742  -3.122 -16.279  1.00  0.92           C  
ATOM   2678  O   PHE A 178      -0.891  -4.092 -15.544  1.00  0.92           O  
ATOM   2679  CB  PHE A 178       1.747  -3.032 -16.035  1.00  0.92           C  
ATOM   2680  CG  PHE A 178       2.984  -3.487 -16.656  1.00  0.92           C  
ATOM   2681  CD1 PHE A 178       3.768  -2.645 -17.381  1.00  0.92           C  
ATOM   2682  CD2 PHE A 178       3.402  -4.780 -16.461  1.00  0.92           C  
ATOM   2683  CE1 PHE A 178       4.949  -3.086 -17.913  1.00  0.92           C  
ATOM   2684  CE2 PHE A 178       4.556  -5.216 -16.974  1.00  0.92           C  
ATOM   2685  CZ  PHE A 178       5.339  -4.362 -17.706  1.00  0.92           C  
ATOM   2686  H   PHE A 178       1.054  -0.820 -17.254  1.00  0.92           H  
ATOM   2687  HA  PHE A 178       0.690  -3.720 -17.732  1.00  0.92           H  
ATOM   2688 1HB  PHE A 178       1.948  -2.063 -15.596  1.00  0.92           H  
ATOM   2689 2HB  PHE A 178       1.487  -3.712 -15.227  1.00  0.92           H  
ATOM   2690  HD1 PHE A 178       3.446  -1.614 -17.530  1.00  0.92           H  
ATOM   2691  HD2 PHE A 178       2.795  -5.453 -15.877  1.00  0.92           H  
ATOM   2692  HE1 PHE A 178       5.575  -2.414 -18.490  1.00  0.92           H  
ATOM   2693  HE2 PHE A 178       4.854  -6.238 -16.800  1.00  0.92           H  
ATOM   2694  HZ  PHE A 178       6.259  -4.699 -18.120  1.00  0.92           H  
ATOM   2695  N   GLY A 179      -1.745  -2.295 -16.545  1.00  1.00           N  
ATOM   2696  CA  GLY A 179      -3.058  -2.444 -15.902  1.00  1.00           C  
ATOM   2697  C   GLY A 179      -3.706  -3.819 -16.143  1.00  1.00           C  
ATOM   2698  O   GLY A 179      -4.466  -4.317 -15.301  1.00  1.00           O  
ATOM   2699  H   GLY A 179      -1.583  -1.524 -17.182  1.00  1.00           H  
ATOM   2700 1HA  GLY A 179      -2.947  -2.287 -14.831  1.00  1.00           H  
ATOM   2701 2HA  GLY A 179      -3.720  -1.658 -16.264  1.00  1.00           H  
ATOM   2702  N   THR A 180      -3.405  -4.420 -17.295  1.00  1.08           N  
ATOM   2703  CA  THR A 180      -3.939  -5.722 -17.674  1.00  1.08           C  
ATOM   2704  C   THR A 180      -3.019  -6.875 -17.280  1.00  1.08           C  
ATOM   2705  O   THR A 180      -3.361  -8.041 -17.487  1.00  1.08           O  
ATOM   2706  CB  THR A 180      -4.182  -5.786 -19.190  1.00  1.08           C  
ATOM   2707  OG1 THR A 180      -2.947  -5.573 -19.885  1.00  1.08           O  
ATOM   2708  CG2 THR A 180      -5.192  -4.737 -19.626  1.00  1.08           C  
ATOM   2709  H   THR A 180      -2.776  -3.948 -17.932  1.00  1.08           H  
ATOM   2710  HA  THR A 180      -4.892  -5.863 -17.166  1.00  1.08           H  
ATOM   2711  HB  THR A 180      -4.556  -6.777 -19.444  1.00  1.08           H  
ATOM   2712  HG1 THR A 180      -2.270  -6.193 -19.561  1.00  1.08           H  
ATOM   2713 1HG2 THR A 180      -5.347  -4.814 -20.704  1.00  1.08           H  
ATOM   2714 2HG2 THR A 180      -6.137  -4.907 -19.111  1.00  1.08           H  
ATOM   2715 3HG2 THR A 180      -4.814  -3.744 -19.381  1.00  1.08           H  
ATOM   2716  N   ALA A 181      -1.845  -6.553 -16.747  1.00  1.18           N  
ATOM   2717  CA  ALA A 181      -0.865  -7.566 -16.395  1.00  1.18           C  
ATOM   2718  C   ALA A 181      -1.329  -8.348 -15.191  1.00  1.18           C  
ATOM   2719  O   ALA A 181      -2.022  -7.806 -14.322  1.00  1.18           O  
ATOM   2720  CB  ALA A 181       0.484  -6.932 -16.129  1.00  1.18           C  
ATOM   2721  H   ALA A 181      -1.621  -5.585 -16.540  1.00  1.18           H  
ATOM   2722  HA  ALA A 181      -0.779  -8.252 -17.231  1.00  1.18           H  
ATOM   2723 1HB  ALA A 181       1.195  -7.700 -15.903  1.00  1.18           H  
ATOM   2724 2HB  ALA A 181       0.798  -6.389 -17.021  1.00  1.18           H  
ATOM   2725 3HB  ALA A 181       0.406  -6.245 -15.290  1.00  1.18           H  
ATOM   2726  N   ARG A 182      -0.930  -9.612 -15.110  1.00  1.36           N  
ATOM   2727  CA  ARG A 182      -1.302 -10.418 -13.954  1.00  1.36           C  
ATOM   2728  C   ARG A 182      -0.162 -11.248 -13.408  1.00  1.36           C  
ATOM   2729  O   ARG A 182       0.673 -11.768 -14.154  1.00  1.36           O  
ATOM   2730  CB  ARG A 182      -2.481 -11.331 -14.272  1.00  1.36           C  
ATOM   2731  CG  ARG A 182      -3.803 -10.591 -14.583  1.00  1.36           C  
ATOM   2732  CD  ARG A 182      -4.351  -9.938 -13.340  1.00  1.36           C  
ATOM   2733  NE  ARG A 182      -5.646  -9.279 -13.540  1.00  1.36           N  
ATOM   2734  CZ  ARG A 182      -5.822  -7.987 -13.951  1.00  1.36           C  
ATOM   2735  NH1 ARG A 182      -4.791  -7.202 -14.223  1.00  1.36           N  
ATOM   2736  NH2 ARG A 182      -7.049  -7.504 -14.067  1.00  1.36           N  
ATOM   2737  H   ARG A 182      -0.353  -9.986 -15.865  1.00  1.36           H  
ATOM   2738  HA  ARG A 182      -1.621  -9.742 -13.161  1.00  1.36           H  
ATOM   2739 1HB  ARG A 182      -2.239 -11.940 -15.137  1.00  1.36           H  
ATOM   2740 2HB  ARG A 182      -2.658 -12.008 -13.432  1.00  1.36           H  
ATOM   2741 1HG  ARG A 182      -3.658  -9.836 -15.351  1.00  1.36           H  
ATOM   2742 2HG  ARG A 182      -4.540 -11.317 -14.930  1.00  1.36           H  
ATOM   2743 1HD  ARG A 182      -4.480 -10.703 -12.574  1.00  1.36           H  
ATOM   2744 2HD  ARG A 182      -3.648  -9.193 -12.979  1.00  1.36           H  
ATOM   2745  HE  ARG A 182      -6.474  -9.818 -13.338  1.00  1.36           H  
ATOM   2746 1HH1 ARG A 182      -3.823  -7.544 -14.142  1.00  1.36           H  
ATOM   2747 2HH1 ARG A 182      -4.931  -6.220 -14.514  1.00  1.36           H  
ATOM   2748 1HH2 ARG A 182      -7.845  -8.087 -13.851  1.00  1.36           H  
ATOM   2749 2HH2 ARG A 182      -7.184  -6.545 -14.358  1.00  1.36           H  
ATOM   2750  N   MET A 183      -0.123 -11.350 -12.086  1.00  1.66           N  
ATOM   2751  CA  MET A 183       0.889 -12.149 -11.419  1.00  1.66           C  
ATOM   2752  C   MET A 183       0.541 -13.618 -11.477  1.00  1.66           C  
ATOM   2753  O   MET A 183      -0.575 -14.023 -11.135  1.00  1.66           O  
ATOM   2754  CB  MET A 183       1.008 -11.721  -9.955  1.00  1.66           C  
ATOM   2755  CG  MET A 183       1.498 -10.296  -9.730  1.00  1.66           C  
ATOM   2756  SD  MET A 183       3.213 -10.070 -10.207  1.00  1.66           S  
ATOM   2757  CE  MET A 183       3.336  -8.275 -10.249  1.00  1.66           C  
ATOM   2758  H   MET A 183      -0.822 -10.877 -11.530  1.00  1.66           H  
ATOM   2759  HA  MET A 183       1.845 -12.007 -11.918  1.00  1.66           H  
ATOM   2760 1HB  MET A 183       0.039 -11.819  -9.470  1.00  1.66           H  
ATOM   2761 2HB  MET A 183       1.699 -12.397  -9.444  1.00  1.66           H  
ATOM   2762 1HG  MET A 183       0.888  -9.607 -10.315  1.00  1.66           H  
ATOM   2763 2HG  MET A 183       1.395 -10.037  -8.677  1.00  1.66           H  
ATOM   2764 1HE  MET A 183       4.350  -7.986 -10.536  1.00  1.66           H  
ATOM   2765 2HE  MET A 183       2.626  -7.880 -10.977  1.00  1.66           H  
ATOM   2766 3HE  MET A 183       3.107  -7.866  -9.264  1.00  1.66           H  
ATOM   2767  N   LEU A 184       1.512 -14.445 -11.809  1.00  2.14           N  
ATOM   2768  CA  LEU A 184       1.267 -15.876 -11.770  1.00  2.14           C  
ATOM   2769  C   LEU A 184       1.681 -16.302 -10.379  1.00  2.14           C  
ATOM   2770  O   LEU A 184       2.749 -16.879 -10.169  1.00  2.14           O  
ATOM   2771  CB  LEU A 184       2.023 -16.625 -12.860  1.00  2.14           C  
ATOM   2772  CG  LEU A 184       1.733 -16.180 -14.278  1.00  2.14           C  
ATOM   2773  CD1 LEU A 184       2.571 -17.016 -15.222  1.00  2.14           C  
ATOM   2774  CD2 LEU A 184       0.240 -16.302 -14.591  1.00  2.14           C  
ATOM   2775  H   LEU A 184       2.429 -14.070 -12.062  1.00  2.14           H  
ATOM   2776  HA  LEU A 184       0.203 -16.071 -11.892  1.00  2.14           H  
ATOM   2777 1HB  LEU A 184       3.064 -16.513 -12.700  1.00  2.14           H  
ATOM   2778 2HB  LEU A 184       1.778 -17.684 -12.785  1.00  2.14           H  
ATOM   2779  HG  LEU A 184       2.031 -15.143 -14.382  1.00  2.14           H  
ATOM   2780 1HD1 LEU A 184       2.400 -16.703 -16.234  1.00  2.14           H  
ATOM   2781 2HD1 LEU A 184       3.626 -16.888 -14.973  1.00  2.14           H  
ATOM   2782 3HD1 LEU A 184       2.295 -18.065 -15.119  1.00  2.14           H  
ATOM   2783 1HD2 LEU A 184       0.055 -15.971 -15.606  1.00  2.14           H  
ATOM   2784 2HD2 LEU A 184      -0.077 -17.341 -14.492  1.00  2.14           H  
ATOM   2785 3HD2 LEU A 184      -0.331 -15.682 -13.899  1.00  2.14           H  
ATOM   2786  N   GLY A 185       0.844 -15.932  -9.425  1.00  2.87           N  
ATOM   2787  CA  GLY A 185       1.164 -16.076  -8.022  1.00  2.87           C  
ATOM   2788  C   GLY A 185       1.420 -17.514  -7.643  1.00  2.87           C  
ATOM   2789  O   GLY A 185       0.805 -18.438  -8.173  1.00  2.87           O  
ATOM   2790  H   GLY A 185      -0.015 -15.470  -9.728  1.00  2.87           H  
ATOM   2791 1HA  GLY A 185       2.040 -15.472  -7.792  1.00  2.87           H  
ATOM   2792 2HA  GLY A 185       0.341 -15.682  -7.427  1.00  2.87           H  
ATOM   2793  N   VAL A 186       2.328 -17.690  -6.695  1.00  3.90           N  
ATOM   2794  CA  VAL A 186       2.692 -19.005  -6.199  1.00  3.90           C  
ATOM   2795  C   VAL A 186       1.557 -19.647  -5.428  1.00  3.90           C  
ATOM   2796  O   VAL A 186       1.197 -20.806  -5.636  1.00  3.90           O  
ATOM   2797  CB  VAL A 186       3.913 -18.882  -5.271  1.00  3.90           C  
ATOM   2798  CG1 VAL A 186       4.199 -20.209  -4.601  1.00  3.90           C  
ATOM   2799  CG2 VAL A 186       5.111 -18.414  -6.077  1.00  3.90           C  
ATOM   2800  H   VAL A 186       2.795 -16.879  -6.321  1.00  3.90           H  
ATOM   2801  HA  VAL A 186       2.946 -19.638  -7.051  1.00  3.90           H  
ATOM   2802  HB  VAL A 186       3.694 -18.162  -4.485  1.00  3.90           H  
ATOM   2803 1HG1 VAL A 186       5.055 -20.103  -3.936  1.00  3.90           H  
ATOM   2804 2HG1 VAL A 186       3.328 -20.520  -4.018  1.00  3.90           H  
ATOM   2805 3HG1 VAL A 186       4.417 -20.961  -5.356  1.00  3.90           H  
ATOM   2806 1HG2 VAL A 186       5.977 -18.312  -5.421  1.00  3.90           H  
ATOM   2807 2HG2 VAL A 186       5.329 -19.143  -6.858  1.00  3.90           H  
ATOM   2808 3HG2 VAL A 186       4.893 -17.455  -6.535  1.00  3.90           H  
ATOM   2809  N   HIS A 187       0.943 -18.867  -4.560  1.00  5.16           N  
ATOM   2810  CA  HIS A 187      -0.079 -19.387  -3.677  1.00  5.16           C  
ATOM   2811  C   HIS A 187      -1.476 -19.356  -4.281  1.00  5.16           C  
ATOM   2812  O   HIS A 187      -2.381 -18.703  -3.762  1.00  5.16           O  
ATOM   2813  CB  HIS A 187      -0.022 -18.587  -2.386  1.00  5.16           C  
ATOM   2814  CG  HIS A 187       1.313 -18.735  -1.725  1.00  5.16           C  
ATOM   2815  ND1 HIS A 187       1.727 -19.907  -1.132  1.00  5.16           N  
ATOM   2816  CD2 HIS A 187       2.345 -17.864  -1.603  1.00  5.16           C  
ATOM   2817  CE1 HIS A 187       2.952 -19.748  -0.660  1.00  5.16           C  
ATOM   2818  NE2 HIS A 187       3.349 -18.518  -0.934  1.00  5.16           N  
ATOM   2819  H   HIS A 187       1.232 -17.906  -4.474  1.00  5.16           H  
ATOM   2820  HA  HIS A 187       0.151 -20.426  -3.440  1.00  5.16           H  
ATOM   2821 1HB  HIS A 187      -0.200 -17.531  -2.595  1.00  5.16           H  
ATOM   2822 2HB  HIS A 187      -0.797 -18.931  -1.702  1.00  5.16           H  
ATOM   2823  HD2 HIS A 187       2.375 -16.837  -1.971  1.00  5.16           H  
ATOM   2824  HE1 HIS A 187       3.537 -20.505  -0.139  1.00  5.16           H  
ATOM   2825  HE2 HIS A 187       4.246 -18.121  -0.695  1.00  5.16           H  
ATOM   2826  N   LEU A 188      -1.639 -20.104  -5.368  1.00  6.52           N  
ATOM   2827  CA  LEU A 188      -2.918 -20.215  -6.064  1.00  6.52           C  
ATOM   2828  C   LEU A 188      -3.308 -21.665  -6.388  1.00  6.52           C  
ATOM   2829  O   LEU A 188      -3.373 -22.005  -7.567  1.00  6.52           O  
ATOM   2830  CB  LEU A 188      -2.860 -19.433  -7.393  1.00  6.52           C  
ATOM   2831  CG  LEU A 188      -2.659 -17.908  -7.302  1.00  6.52           C  
ATOM   2832  CD1 LEU A 188      -2.382 -17.351  -8.694  1.00  6.52           C  
ATOM   2833  CD2 LEU A 188      -3.899 -17.276  -6.712  1.00  6.52           C  
ATOM   2834  H   LEU A 188      -0.811 -20.600  -5.704  1.00  6.52           H  
ATOM   2835  HA  LEU A 188      -3.691 -19.779  -5.434  1.00  6.52           H  
ATOM   2836 1HB  LEU A 188      -2.027 -19.826  -7.983  1.00  6.52           H  
ATOM   2837 2HB  LEU A 188      -3.782 -19.614  -7.944  1.00  6.52           H  
ATOM   2838  HG  LEU A 188      -1.797 -17.688  -6.675  1.00  6.52           H  
ATOM   2839 1HD1 LEU A 188      -2.230 -16.275  -8.635  1.00  6.52           H  
ATOM   2840 2HD1 LEU A 188      -1.487 -17.820  -9.105  1.00  6.52           H  
ATOM   2841 3HD1 LEU A 188      -3.223 -17.561  -9.340  1.00  6.52           H  
ATOM   2842 1HD2 LEU A 188      -3.760 -16.197  -6.645  1.00  6.52           H  
ATOM   2843 2HD2 LEU A 188      -4.759 -17.494  -7.349  1.00  6.52           H  
ATOM   2844 3HD2 LEU A 188      -4.072 -17.683  -5.713  1.00  6.52           H  
ATOM   2845  N   PRO A 189      -3.543 -22.557  -5.391  1.00  7.74           N  
ATOM   2846  CA  PRO A 189      -3.960 -23.942  -5.593  1.00  7.74           C  
ATOM   2847  C   PRO A 189      -5.122 -24.015  -6.566  1.00  7.74           C  
ATOM   2848  O   PRO A 189      -5.126 -24.776  -7.537  1.00  7.74           O  
ATOM   2849  CB  PRO A 189      -4.414 -24.345  -4.185  1.00  7.74           C  
ATOM   2850  CG  PRO A 189      -3.535 -23.536  -3.278  1.00  7.74           C  
ATOM   2851  CD  PRO A 189      -3.428 -22.182  -3.958  1.00  7.74           C  
ATOM   2852  HA  PRO A 189      -3.108 -24.544  -5.939  1.00  7.74           H  
ATOM   2853 1HB  PRO A 189      -5.484 -24.137  -4.050  1.00  7.74           H  
ATOM   2854 2HB  PRO A 189      -4.282 -25.428  -4.047  1.00  7.74           H  
ATOM   2855 1HG  PRO A 189      -3.982 -23.468  -2.274  1.00  7.74           H  
ATOM   2856 2HG  PRO A 189      -2.560 -24.029  -3.159  1.00  7.74           H  
ATOM   2857 1HD  PRO A 189      -4.233 -21.495  -3.656  1.00  7.74           H  
ATOM   2858 2HD  PRO A 189      -2.450 -21.816  -3.704  1.00  7.74           H  
ATOM   2859  N   ALA A 190      -6.105 -23.149  -6.336  1.00  8.68           N  
ATOM   2860  CA  ALA A 190      -7.284 -23.108  -7.175  1.00  8.68           C  
ATOM   2861  C   ALA A 190      -7.018 -22.245  -8.384  1.00  8.68           C  
ATOM   2862  O   ALA A 190      -7.573 -21.147  -8.525  1.00  8.68           O  
ATOM   2863  CB  ALA A 190      -8.480 -22.594  -6.402  1.00  8.68           C  
ATOM   2864  H   ALA A 190      -6.047 -22.523  -5.548  1.00  8.68           H  
ATOM   2865  HA  ALA A 190      -7.494 -24.120  -7.521  1.00  8.68           H  
ATOM   2866 1HB  ALA A 190      -9.356 -22.589  -7.052  1.00  8.68           H  
ATOM   2867 2HB  ALA A 190      -8.665 -23.242  -5.545  1.00  8.68           H  
ATOM   2868 3HB  ALA A 190      -8.279 -21.583  -6.057  1.00  8.68           H  
ATOM   2869  N   ALA A 191      -6.179 -22.748  -9.280  1.00  9.32           N  
ATOM   2870  CA  ALA A 191      -5.741 -22.002 -10.458  1.00  9.32           C  
ATOM   2871  C   ALA A 191      -6.824 -22.003 -11.528  1.00  9.32           C  
ATOM   2872  O   ALA A 191      -6.659 -22.538 -12.623  1.00  9.32           O  
ATOM   2873  CB  ALA A 191      -4.459 -22.594 -11.004  1.00  9.32           C  
ATOM   2874  H   ALA A 191      -5.782 -23.665  -9.067  1.00  9.32           H  
ATOM   2875  HA  ALA A 191      -5.554 -20.971 -10.158  1.00  9.32           H  
ATOM   2876 1HB  ALA A 191      -4.128 -22.017 -11.864  1.00  9.32           H  
ATOM   2877 2HB  ALA A 191      -3.693 -22.565 -10.224  1.00  9.32           H  
ATOM   2878 3HB  ALA A 191      -4.635 -23.625 -11.300  1.00  9.32           H  
ATOM   2879  N   ALA A 192      -7.935 -21.392 -11.163  1.00  9.73           N  
ATOM   2880  CA  ALA A 192      -9.148 -21.233 -11.922  1.00  9.73           C  
ATOM   2881  C   ALA A 192      -9.651 -19.865 -11.571  1.00  9.73           C  
ATOM   2882  O   ALA A 192     -10.462 -19.268 -12.274  1.00  9.73           O  
ATOM   2883  CB  ALA A 192     -10.164 -22.301 -11.568  1.00  9.73           C  
ATOM   2884  H   ALA A 192      -7.934 -20.994 -10.235  1.00  9.73           H  
ATOM   2885  HA  ALA A 192      -8.917 -21.267 -12.987  1.00  9.73           H  
ATOM   2886 1HB  ALA A 192     -11.077 -22.135 -12.135  1.00  9.73           H  
ATOM   2887 2HB  ALA A 192      -9.758 -23.284 -11.810  1.00  9.73           H  
ATOM   2888 3HB  ALA A 192     -10.385 -22.248 -10.501  1.00  9.73           H  
ATOM   2889  N   ASN A 193      -9.174 -19.390 -10.417  1.00  9.95           N  
ATOM   2890  CA  ASN A 193      -9.576 -18.097  -9.886  1.00  9.95           C  
ATOM   2891  C   ASN A 193      -8.511 -17.046 -10.172  1.00  9.95           C  
ATOM   2892  O   ASN A 193      -8.599 -15.904  -9.719  1.00  9.95           O  
ATOM   2893  CB  ASN A 193      -9.824 -18.186  -8.396  1.00  9.95           C  
ATOM   2894  CG  ASN A 193     -10.997 -19.060  -8.049  1.00  9.95           C  
ATOM   2895  OD1 ASN A 193     -12.011 -19.100  -8.758  1.00  9.95           O  
ATOM   2896  ND2 ASN A 193     -10.880 -19.746  -6.941  1.00  9.95           N  
ATOM   2897  H   ASN A 193      -8.520 -19.962  -9.877  1.00  9.95           H  
ATOM   2898  HA  ASN A 193     -10.495 -17.782 -10.380  1.00  9.95           H  
ATOM   2899 1HB  ASN A 193      -8.931 -18.591  -7.910  1.00  9.95           H  
ATOM   2900 2HB  ASN A 193      -9.993 -17.188  -7.995  1.00  9.95           H  
ATOM   2901 1HD2 ASN A 193     -11.623 -20.342  -6.636  1.00  9.95           H  
ATOM   2902 2HD2 ASN A 193     -10.053 -19.641  -6.386  1.00  9.95           H  
ATOM   2903  N   ALA A 194      -7.506 -17.409 -10.967  1.00  9.98           N  
ATOM   2904  CA  ALA A 194      -6.386 -16.515 -11.267  1.00  9.98           C  
ATOM   2905  C   ALA A 194      -6.767 -15.490 -12.340  1.00  9.98           C  
ATOM   2906  O   ALA A 194      -6.274 -15.524 -13.466  1.00  9.98           O  
ATOM   2907  CB  ALA A 194      -5.194 -17.347 -11.714  1.00  9.98           C  
ATOM   2908  H   ALA A 194      -7.504 -18.345 -11.345  1.00  9.98           H  
ATOM   2909  HA  ALA A 194      -6.125 -15.972 -10.358  1.00  9.98           H  
ATOM   2910 1HB  ALA A 194      -4.346 -16.689 -11.912  1.00  9.98           H  
ATOM   2911 2HB  ALA A 194      -4.931 -18.057 -10.929  1.00  9.98           H  
ATOM   2912 3HB  ALA A 194      -5.454 -17.891 -12.620  1.00  9.98           H  
ATOM   2913  N   ALA A 195      -7.717 -14.622 -11.974  1.00  9.88           N  
ATOM   2914  CA  ALA A 195      -8.377 -13.579 -12.784  1.00  9.88           C  
ATOM   2915  C   ALA A 195      -9.258 -14.158 -13.908  1.00  9.88           C  
ATOM   2916  O   ALA A 195     -10.022 -13.424 -14.549  1.00  9.88           O  
ATOM   2917  CB  ALA A 195      -7.338 -12.640 -13.399  1.00  9.88           C  
ATOM   2918  H   ALA A 195      -8.029 -14.729 -11.010  1.00  9.88           H  
ATOM   2919  HA  ALA A 195      -9.021 -13.005 -12.117  1.00  9.88           H  
ATOM   2920 1HB  ALA A 195      -7.847 -11.854 -13.955  1.00  9.88           H  
ATOM   2921 2HB  ALA A 195      -6.741 -12.197 -12.605  1.00  9.88           H  
ATOM   2922 3HB  ALA A 195      -6.688 -13.186 -14.077  1.00  9.88           H  
ATOM   2923  N   ALA A 196      -9.203 -15.474 -14.097  1.00  9.70           N  
ATOM   2924  CA  ALA A 196      -9.919 -16.173 -15.149  1.00  9.70           C  
ATOM   2925  C   ALA A 196     -11.422 -16.037 -15.044  1.00  9.70           C  
ATOM   2926  O   ALA A 196     -12.095 -15.934 -16.064  1.00  9.70           O  
ATOM   2927  CB  ALA A 196      -9.540 -17.633 -15.133  1.00  9.70           C  
ATOM   2928  H   ALA A 196      -8.574 -16.009 -13.521  1.00  9.70           H  
ATOM   2929  HA  ALA A 196      -9.608 -15.746 -16.102  1.00  9.70           H  
ATOM   2930 1HB  ALA A 196     -10.041 -18.145 -15.956  1.00  9.70           H  
ATOM   2931 2HB  ALA A 196      -8.460 -17.727 -15.254  1.00  9.70           H  
ATOM   2932 3HB  ALA A 196      -9.837 -18.066 -14.206  1.00  9.70           H  
ATOM   2933  N   GLN A 197     -11.975 -16.015 -13.831  1.00  9.47           N  
ATOM   2934  CA  GLN A 197     -13.431 -15.942 -13.729  1.00  9.47           C  
ATOM   2935  C   GLN A 197     -13.910 -14.524 -14.007  1.00  9.47           C  
ATOM   2936  O   GLN A 197     -14.976 -14.297 -14.590  1.00  9.47           O  
ATOM   2937  CB  GLN A 197     -13.903 -16.401 -12.354  1.00  9.47           C  
ATOM   2938  CG  GLN A 197     -13.535 -17.836 -12.057  1.00  9.47           C  
ATOM   2939  CD  GLN A 197     -14.031 -18.817 -13.109  1.00  9.47           C  
ATOM   2940  OE1 GLN A 197     -15.205 -18.814 -13.504  1.00  9.47           O  
ATOM   2941  NE2 GLN A 197     -13.114 -19.662 -13.577  1.00  9.47           N  
ATOM   2942  H   GLN A 197     -11.399 -16.091 -13.004  1.00  9.47           H  
ATOM   2943  HA  GLN A 197     -13.862 -16.606 -14.472  1.00  9.47           H  
ATOM   2944 1HB  GLN A 197     -13.459 -15.770 -11.584  1.00  9.47           H  
ATOM   2945 2HB  GLN A 197     -14.986 -16.299 -12.285  1.00  9.47           H  
ATOM   2946 1HG  GLN A 197     -12.457 -17.900 -12.017  1.00  9.47           H  
ATOM   2947 2HG  GLN A 197     -13.955 -18.123 -11.092  1.00  9.47           H  
ATOM   2948 1HE2 GLN A 197     -13.356 -20.335 -14.275  1.00  9.47           H  
ATOM   2949 2HE2 GLN A 197     -12.158 -19.610 -13.210  1.00  9.47           H  
ATOM   2950  N   SER A 198     -13.097 -13.544 -13.634  1.00  9.23           N  
ATOM   2951  CA  SER A 198     -13.485 -12.172 -13.894  1.00  9.23           C  
ATOM   2952  C   SER A 198     -13.500 -11.976 -15.400  1.00  9.23           C  
ATOM   2953  O   SER A 198     -14.406 -11.341 -15.959  1.00  9.23           O  
ATOM   2954  CB  SER A 198     -12.508 -11.209 -13.244  1.00  9.23           C  
ATOM   2955  OG  SER A 198     -12.559 -11.302 -11.845  1.00  9.23           O  
ATOM   2956  H   SER A 198     -12.219 -13.752 -13.179  1.00  9.23           H  
ATOM   2957  HA  SER A 198     -14.488 -11.996 -13.502  1.00  9.23           H  
ATOM   2958 1HB  SER A 198     -11.497 -11.429 -13.590  1.00  9.23           H  
ATOM   2959 2HB  SER A 198     -12.745 -10.192 -13.556  1.00  9.23           H  
ATOM   2960  HG  SER A 198     -11.984 -10.606 -11.512  1.00  9.23           H  
ATOM   2961  N   THR A 199     -12.484 -12.559 -16.048  1.00  8.94           N  
ATOM   2962  CA  THR A 199     -12.267 -12.480 -17.484  1.00  8.94           C  
ATOM   2963  C   THR A 199     -13.375 -13.266 -18.226  1.00  8.94           C  
ATOM   2964  O   THR A 199     -13.899 -12.832 -19.250  1.00  8.94           O  
ATOM   2965  CB  THR A 199     -10.881 -13.058 -17.804  1.00  8.94           C  
ATOM   2966  OG1 THR A 199      -9.877 -12.363 -17.018  1.00  8.94           O  
ATOM   2967  CG2 THR A 199     -10.567 -12.832 -19.250  1.00  8.94           C  
ATOM   2968  H   THR A 199     -11.780 -13.053 -15.498  1.00  8.94           H  
ATOM   2969  HA  THR A 199     -12.307 -11.440 -17.805  1.00  8.94           H  
ATOM   2970  HB  THR A 199     -10.870 -14.115 -17.575  1.00  8.94           H  
ATOM   2971  HG1 THR A 199     -10.002 -12.608 -16.070  1.00  8.94           H  
ATOM   2972 1HG2 THR A 199      -9.603 -13.254 -19.457  1.00  8.94           H  
ATOM   2973 2HG2 THR A 199     -11.304 -13.295 -19.863  1.00  8.94           H  
ATOM   2974 3HG2 THR A 199     -10.562 -11.764 -19.459  1.00  8.94           H  
ATOM   2975  N   ALA A 200     -13.715 -14.455 -17.707  1.00  8.52           N  
ATOM   2976  CA  ALA A 200     -14.757 -15.331 -18.256  1.00  8.52           C  
ATOM   2977  C   ALA A 200     -16.125 -14.672 -18.248  1.00  8.52           C  
ATOM   2978  O   ALA A 200     -16.965 -14.955 -19.106  1.00  8.52           O  
ATOM   2979  CB  ALA A 200     -14.824 -16.625 -17.469  1.00  8.52           C  
ATOM   2980  H   ALA A 200     -13.218 -14.789 -16.889  1.00  8.52           H  
ATOM   2981  HA  ALA A 200     -14.511 -15.554 -19.288  1.00  8.52           H  
ATOM   2982 1HB  ALA A 200     -15.581 -17.275 -17.902  1.00  8.52           H  
ATOM   2983 2HB  ALA A 200     -13.854 -17.122 -17.501  1.00  8.52           H  
ATOM   2984 3HB  ALA A 200     -15.084 -16.402 -16.441  1.00  8.52           H  
ATOM   2985  N   THR A 201     -16.344 -13.801 -17.270  1.00  7.84           N  
ATOM   2986  CA  THR A 201     -17.613 -13.138 -17.074  1.00  7.84           C  
ATOM   2987  C   THR A 201     -17.536 -11.635 -17.366  1.00  7.84           C  
ATOM   2988  O   THR A 201     -17.141 -11.215 -18.458  1.00  7.84           O  
ATOM   2989  CB  THR A 201     -18.151 -13.387 -15.651  1.00  7.84           C  
ATOM   2990  OG1 THR A 201     -17.288 -12.777 -14.689  1.00  7.84           O  
ATOM   2991  CG2 THR A 201     -18.200 -14.885 -15.380  1.00  7.84           C  
ATOM   2992  H   THR A 201     -15.610 -13.641 -16.581  1.00  7.84           H  
ATOM   2993  HA  THR A 201     -18.330 -13.570 -17.771  1.00  7.84           H  
ATOM   2994  HB  THR A 201     -19.155 -12.976 -15.558  1.00  7.84           H  
ATOM   2995  HG1 THR A 201     -16.411 -13.238 -14.711  1.00  7.84           H  
ATOM   2996 1HG2 THR A 201     -18.580 -15.061 -14.375  1.00  7.84           H  
ATOM   2997 2HG2 THR A 201     -18.855 -15.363 -16.106  1.00  7.84           H  
ATOM   2998 3HG2 THR A 201     -17.200 -15.304 -15.464  1.00  7.84           H  
ATOM   2999  N   SER A 202     -18.016 -10.824 -16.430  1.00  6.84           N  
ATOM   3000  CA  SER A 202     -18.286  -9.406 -16.686  1.00  6.84           C  
ATOM   3001  C   SER A 202     -17.135  -8.495 -17.152  1.00  6.84           C  
ATOM   3002  O   SER A 202     -17.417  -7.418 -17.679  1.00  6.84           O  
ATOM   3003  CB  SER A 202     -18.918  -8.787 -15.450  1.00  6.84           C  
ATOM   3004  OG  SER A 202     -18.024  -8.756 -14.369  1.00  6.84           O  
ATOM   3005  H   SER A 202     -18.239 -11.225 -15.523  1.00  6.84           H  
ATOM   3006  HA  SER A 202     -19.039  -9.377 -17.473  1.00  6.84           H  
ATOM   3007 1HB  SER A 202     -19.241  -7.774 -15.684  1.00  6.84           H  
ATOM   3008 2HB  SER A 202     -19.805  -9.355 -15.174  1.00  6.84           H  
ATOM   3009  HG  SER A 202     -17.881  -9.674 -14.118  1.00  6.84           H  
ATOM   3010  N   SER A 203     -15.861  -8.854 -16.959  1.00  5.58           N  
ATOM   3011  CA  SER A 203     -14.807  -7.959 -17.448  1.00  5.58           C  
ATOM   3012  C   SER A 203     -14.459  -8.205 -18.926  1.00  5.58           C  
ATOM   3013  O   SER A 203     -13.715  -7.429 -19.524  1.00  5.58           O  
ATOM   3014  CB  SER A 203     -13.564  -8.061 -16.593  1.00  5.58           C  
ATOM   3015  OG  SER A 203     -12.983  -9.294 -16.726  1.00  5.58           O  
ATOM   3016  H   SER A 203     -15.603  -9.741 -16.521  1.00  5.58           H  
ATOM   3017  HA  SER A 203     -15.172  -6.936 -17.365  1.00  5.58           H  
ATOM   3018 1HB  SER A 203     -12.855  -7.287 -16.879  1.00  5.58           H  
ATOM   3019 2HB  SER A 203     -13.832  -7.900 -15.552  1.00  5.58           H  
ATOM   3020  HG  SER A 203     -13.728  -9.928 -16.637  1.00  5.58           H  
ATOM   3021  N   ALA A 204     -14.991  -9.281 -19.514  1.00  4.29           N  
ATOM   3022  CA  ALA A 204     -14.704  -9.677 -20.899  1.00  4.29           C  
ATOM   3023  C   ALA A 204     -13.195  -9.735 -21.190  1.00  4.29           C  
ATOM   3024  O   ALA A 204     -12.434 -10.349 -20.452  1.00  4.29           O  
ATOM   3025  CB  ALA A 204     -15.395  -8.721 -21.864  1.00  4.29           C  
ATOM   3026  H   ALA A 204     -15.634  -9.873 -18.985  1.00  4.29           H  
ATOM   3027  HA  ALA A 204     -15.108 -10.680 -21.041  1.00  4.29           H  
ATOM   3028 1HB  ALA A 204     -15.228  -9.045 -22.889  1.00  4.29           H  
ATOM   3029 2HB  ALA A 204     -16.466  -8.723 -21.658  1.00  4.29           H  
ATOM   3030 3HB  ALA A 204     -15.003  -7.713 -21.731  1.00  4.29           H  
ATOM   3031  N   PHE A 205     -12.740  -9.122 -22.276  1.00  3.16           N  
ATOM   3032  CA  PHE A 205     -11.318  -9.206 -22.579  1.00  3.16           C  
ATOM   3033  C   PHE A 205     -10.494  -8.095 -21.973  1.00  3.16           C  
ATOM   3034  O   PHE A 205     -10.936  -6.958 -21.822  1.00  3.16           O  
ATOM   3035  CB  PHE A 205     -11.087  -9.317 -24.073  1.00  3.16           C  
ATOM   3036  CG  PHE A 205     -11.405 -10.694 -24.593  1.00  3.16           C  
ATOM   3037  CD1 PHE A 205     -11.299 -11.809 -23.752  1.00  3.16           C  
ATOM   3038  CD2 PHE A 205     -11.799 -10.891 -25.902  1.00  3.16           C  
ATOM   3039  CE1 PHE A 205     -11.569 -13.071 -24.221  1.00  3.16           C  
ATOM   3040  CE2 PHE A 205     -12.076 -12.161 -26.371  1.00  3.16           C  
ATOM   3041  CZ  PHE A 205     -11.962 -13.247 -25.529  1.00  3.16           C  
ATOM   3042  H   PHE A 205     -13.355  -8.603 -22.880  1.00  3.16           H  
ATOM   3043  HA  PHE A 205     -10.947 -10.135 -22.147  1.00  3.16           H  
ATOM   3044 1HB  PHE A 205     -11.707  -8.595 -24.600  1.00  3.16           H  
ATOM   3045 2HB  PHE A 205     -10.047  -9.085 -24.298  1.00  3.16           H  
ATOM   3046  HD1 PHE A 205     -10.987 -11.679 -22.714  1.00  3.16           H  
ATOM   3047  HD2 PHE A 205     -11.884 -10.032 -26.567  1.00  3.16           H  
ATOM   3048  HE1 PHE A 205     -11.472 -13.934 -23.560  1.00  3.16           H  
ATOM   3049  HE2 PHE A 205     -12.382 -12.306 -27.406  1.00  3.16           H  
ATOM   3050  HZ  PHE A 205     -12.180 -14.250 -25.901  1.00  3.16           H  
ATOM   3051  N   ARG A 206      -9.258  -8.447 -21.658  1.00  2.29           N  
ATOM   3052  CA  ARG A 206      -8.293  -7.555 -21.048  1.00  2.29           C  
ATOM   3053  C   ARG A 206      -7.058  -7.418 -21.922  1.00  2.29           C  
ATOM   3054  O   ARG A 206      -5.931  -7.506 -21.449  1.00  2.29           O  
ATOM   3055  CB  ARG A 206      -7.921  -8.071 -19.675  1.00  2.29           C  
ATOM   3056  CG  ARG A 206      -9.063  -8.053 -18.673  1.00  2.29           C  
ATOM   3057  CD  ARG A 206      -8.625  -8.495 -17.334  1.00  2.29           C  
ATOM   3058  NE  ARG A 206      -8.327  -9.918 -17.296  1.00  2.29           N  
ATOM   3059  CZ  ARG A 206      -7.105 -10.464 -17.247  1.00  2.29           C  
ATOM   3060  NH1 ARG A 206      -6.025  -9.720 -17.246  1.00  2.29           N  
ATOM   3061  NH2 ARG A 206      -7.031 -11.771 -17.203  1.00  2.29           N  
ATOM   3062  H   ARG A 206      -8.977  -9.400 -21.828  1.00  2.29           H  
ATOM   3063  HA  ARG A 206      -8.751  -6.571 -20.936  1.00  2.29           H  
ATOM   3064 1HB  ARG A 206      -7.551  -9.089 -19.749  1.00  2.29           H  
ATOM   3065 2HB  ARG A 206      -7.116  -7.461 -19.266  1.00  2.29           H  
ATOM   3066 1HG  ARG A 206      -9.467  -7.043 -18.595  1.00  2.29           H  
ATOM   3067 2HG  ARG A 206      -9.856  -8.732 -19.009  1.00  2.29           H  
ATOM   3068 1HD  ARG A 206      -7.725  -7.950 -17.046  1.00  2.29           H  
ATOM   3069 2HD  ARG A 206      -9.419  -8.296 -16.613  1.00  2.29           H  
ATOM   3070  HE  ARG A 206      -9.103 -10.579 -17.297  1.00  2.29           H  
ATOM   3071 1HH1 ARG A 206      -6.109  -8.712 -17.279  1.00  2.29           H  
ATOM   3072 2HH1 ARG A 206      -5.111 -10.155 -17.227  1.00  2.29           H  
ATOM   3073 1HH2 ARG A 206      -7.909 -12.295 -17.216  1.00  2.29           H  
ATOM   3074 2HH2 ARG A 206      -6.140 -12.236 -17.165  1.00  2.29           H  
ATOM   3075  N   GLY A 207      -7.298  -7.276 -23.214  1.00  1.69           N  
ATOM   3076  CA  GLY A 207      -6.243  -7.146 -24.206  1.00  1.69           C  
ATOM   3077  C   GLY A 207      -6.861  -7.100 -25.597  1.00  1.69           C  
ATOM   3078  O   GLY A 207      -8.062  -7.320 -25.760  1.00  1.69           O  
ATOM   3079  H   GLY A 207      -8.262  -7.225 -23.515  1.00  1.69           H  
ATOM   3080 1HA  GLY A 207      -5.671  -6.238 -24.020  1.00  1.69           H  
ATOM   3081 2HA  GLY A 207      -5.553  -7.988 -24.129  1.00  1.69           H  
ATOM   3082  N   THR A 208      -6.043  -6.824 -26.599  1.00  1.29           N  
ATOM   3083  CA  THR A 208      -6.526  -6.736 -27.971  1.00  1.29           C  
ATOM   3084  C   THR A 208      -6.593  -8.102 -28.637  1.00  1.29           C  
ATOM   3085  O   THR A 208      -5.619  -8.853 -28.650  1.00  1.29           O  
ATOM   3086  CB  THR A 208      -5.672  -5.745 -28.775  1.00  1.29           C  
ATOM   3087  OG1 THR A 208      -5.804  -4.441 -28.189  1.00  1.29           O  
ATOM   3088  CG2 THR A 208      -6.122  -5.699 -30.227  1.00  1.29           C  
ATOM   3089  H   THR A 208      -5.066  -6.665 -26.401  1.00  1.29           H  
ATOM   3090  HA  THR A 208      -7.541  -6.338 -27.947  1.00  1.29           H  
ATOM   3091  HB  THR A 208      -4.630  -6.046 -28.725  1.00  1.29           H  
ATOM   3092  HG1 THR A 208      -6.746  -4.265 -28.032  1.00  1.29           H  
ATOM   3093 1HG2 THR A 208      -5.509  -4.988 -30.775  1.00  1.29           H  
ATOM   3094 2HG2 THR A 208      -6.013  -6.676 -30.669  1.00  1.29           H  
ATOM   3095 3HG2 THR A 208      -7.166  -5.392 -30.275  1.00  1.29           H  
ATOM   3096  N   VAL A 209      -7.740  -8.395 -29.244  1.00  1.05           N  
ATOM   3097  CA  VAL A 209      -8.002  -9.694 -29.857  1.00  1.05           C  
ATOM   3098  C   VAL A 209      -7.000 -10.077 -30.943  1.00  1.05           C  
ATOM   3099  O   VAL A 209      -6.555 -11.220 -31.005  1.00  1.05           O  
ATOM   3100  CB  VAL A 209      -9.433  -9.737 -30.402  1.00  1.05           C  
ATOM   3101  CG1 VAL A 209      -9.628 -10.996 -31.210  1.00  1.05           C  
ATOM   3102  CG2 VAL A 209     -10.399  -9.704 -29.221  1.00  1.05           C  
ATOM   3103  H   VAL A 209      -8.481  -7.708 -29.222  1.00  1.05           H  
ATOM   3104  HA  VAL A 209      -7.953 -10.444 -29.078  1.00  1.05           H  
ATOM   3105  HB  VAL A 209      -9.607  -8.883 -31.056  1.00  1.05           H  
ATOM   3106 1HG1 VAL A 209     -10.647 -11.029 -31.595  1.00  1.05           H  
ATOM   3107 2HG1 VAL A 209      -8.926 -11.007 -32.044  1.00  1.05           H  
ATOM   3108 3HG1 VAL A 209      -9.451 -11.864 -30.572  1.00  1.05           H  
ATOM   3109 1HG2 VAL A 209     -11.426  -9.738 -29.583  1.00  1.05           H  
ATOM   3110 2HG2 VAL A 209     -10.211 -10.567 -28.582  1.00  1.05           H  
ATOM   3111 3HG2 VAL A 209     -10.244  -8.790 -28.646  1.00  1.05           H  
ATOM   3112  N   GLY A 210      -6.600  -9.127 -31.773  1.00  0.90           N  
ATOM   3113  CA  GLY A 210      -5.638  -9.398 -32.844  1.00  0.90           C  
ATOM   3114  C   GLY A 210      -4.269  -9.924 -32.354  1.00  0.90           C  
ATOM   3115  O   GLY A 210      -3.496 -10.467 -33.143  1.00  0.90           O  
ATOM   3116  H   GLY A 210      -6.983  -8.201 -31.675  1.00  0.90           H  
ATOM   3117 1HA  GLY A 210      -6.074 -10.120 -33.534  1.00  0.90           H  
ATOM   3118 2HA  GLY A 210      -5.487  -8.484 -33.416  1.00  0.90           H  
ATOM   3119  N   TYR A 211      -3.957  -9.736 -31.066  1.00  0.83           N  
ATOM   3120  CA  TYR A 211      -2.701 -10.179 -30.472  1.00  0.83           C  
ATOM   3121  C   TYR A 211      -2.948 -11.240 -29.404  1.00  0.83           C  
ATOM   3122  O   TYR A 211      -2.045 -11.592 -28.645  1.00  0.83           O  
ATOM   3123  CB  TYR A 211      -2.034  -8.973 -29.828  1.00  0.83           C  
ATOM   3124  CG  TYR A 211      -1.759  -7.881 -30.805  1.00  0.83           C  
ATOM   3125  CD1 TYR A 211      -2.748  -6.967 -31.017  1.00  0.83           C  
ATOM   3126  CD2 TYR A 211      -0.548  -7.769 -31.466  1.00  0.83           C  
ATOM   3127  CE1 TYR A 211      -2.578  -5.944 -31.894  1.00  0.83           C  
ATOM   3128  CE2 TYR A 211      -0.365  -6.729 -32.361  1.00  0.83           C  
ATOM   3129  CZ  TYR A 211      -1.395  -5.819 -32.572  1.00  0.83           C  
ATOM   3130  OH  TYR A 211      -1.260  -4.782 -33.456  1.00  0.83           O  
ATOM   3131  H   TYR A 211      -4.632  -9.302 -30.437  1.00  0.83           H  
ATOM   3132  HA  TYR A 211      -2.065 -10.607 -31.245  1.00  0.83           H  
ATOM   3133 1HB  TYR A 211      -2.684  -8.576 -29.043  1.00  0.83           H  
ATOM   3134 2HB  TYR A 211      -1.090  -9.267 -29.365  1.00  0.83           H  
ATOM   3135  HD1 TYR A 211      -3.677  -7.080 -30.484  1.00  0.83           H  
ATOM   3136  HD2 TYR A 211       0.250  -8.492 -31.288  1.00  0.83           H  
ATOM   3137  HE1 TYR A 211      -3.382  -5.229 -32.061  1.00  0.83           H  
ATOM   3138  HE2 TYR A 211       0.579  -6.626 -32.902  1.00  0.83           H  
ATOM   3139  HH  TYR A 211      -0.468  -4.927 -34.022  1.00  0.83           H  
ATOM   3140  N   MET A 212      -4.188 -11.697 -29.290  1.00  0.82           N  
ATOM   3141  CA  MET A 212      -4.585 -12.575 -28.198  1.00  0.82           C  
ATOM   3142  C   MET A 212      -4.373 -14.047 -28.451  1.00  0.82           C  
ATOM   3143  O   MET A 212      -4.816 -14.599 -29.457  1.00  0.82           O  
ATOM   3144  CB  MET A 212      -6.046 -12.301 -27.924  1.00  0.82           C  
ATOM   3145  CG  MET A 212      -6.690 -12.989 -26.816  1.00  0.82           C  
ATOM   3146  SD  MET A 212      -8.392 -12.407 -26.694  1.00  0.82           S  
ATOM   3147  CE  MET A 212      -8.059 -10.736 -26.126  1.00  0.82           C  
ATOM   3148  H   MET A 212      -4.902 -11.423 -29.965  1.00  0.82           H  
ATOM   3149  HA  MET A 212      -3.999 -12.304 -27.320  1.00  0.82           H  
ATOM   3150 1HB  MET A 212      -6.169 -11.239 -27.750  1.00  0.82           H  
ATOM   3151 2HB  MET A 212      -6.619 -12.549 -28.816  1.00  0.82           H  
ATOM   3152 1HG  MET A 212      -6.682 -14.064 -26.968  1.00  0.82           H  
ATOM   3153 2HG  MET A 212      -6.160 -12.757 -25.898  1.00  0.82           H  
ATOM   3154 1HE  MET A 212      -8.979 -10.193 -26.028  1.00  0.82           H  
ATOM   3155 2HE  MET A 212      -7.548 -10.765 -25.171  1.00  0.82           H  
ATOM   3156 3HE  MET A 212      -7.431 -10.226 -26.838  1.00  0.82           H  
ATOM   3157  N   ALA A 213      -3.720 -14.699 -27.504  1.00  0.85           N  
ATOM   3158  CA  ALA A 213      -3.493 -16.121 -27.630  1.00  0.85           C  
ATOM   3159  C   ALA A 213      -4.817 -16.859 -27.462  1.00  0.85           C  
ATOM   3160  O   ALA A 213      -5.617 -16.450 -26.614  1.00  0.85           O  
ATOM   3161  CB  ALA A 213      -2.508 -16.584 -26.600  1.00  0.85           C  
ATOM   3162  H   ALA A 213      -3.362 -14.194 -26.705  1.00  0.85           H  
ATOM   3163  HA  ALA A 213      -3.075 -16.296 -28.607  1.00  0.85           H  
ATOM   3164 1HB  ALA A 213      -2.328 -17.638 -26.728  1.00  0.85           H  
ATOM   3165 2HB  ALA A 213      -1.583 -16.049 -26.716  1.00  0.85           H  
ATOM   3166 3HB  ALA A 213      -2.901 -16.403 -25.606  1.00  0.85           H  
ATOM   3167  N   PRO A 214      -5.072 -17.948 -28.202  1.00  0.93           N  
ATOM   3168  CA  PRO A 214      -6.220 -18.829 -28.070  1.00  0.93           C  
ATOM   3169  C   PRO A 214      -6.518 -19.305 -26.642  1.00  0.93           C  
ATOM   3170  O   PRO A 214      -7.679 -19.422 -26.256  1.00  0.93           O  
ATOM   3171  CB  PRO A 214      -5.800 -19.997 -28.965  1.00  0.93           C  
ATOM   3172  CG  PRO A 214      -4.952 -19.362 -30.020  1.00  0.93           C  
ATOM   3173  CD  PRO A 214      -4.184 -18.296 -29.325  1.00  0.93           C  
ATOM   3174  HA  PRO A 214      -7.096 -18.330 -28.503  1.00  0.93           H  
ATOM   3175 1HB  PRO A 214      -5.241 -20.747 -28.378  1.00  0.93           H  
ATOM   3176 2HB  PRO A 214      -6.676 -20.501 -29.365  1.00  0.93           H  
ATOM   3177 1HG  PRO A 214      -4.283 -20.117 -30.437  1.00  0.93           H  
ATOM   3178 2HG  PRO A 214      -5.573 -18.984 -30.846  1.00  0.93           H  
ATOM   3179 1HD  PRO A 214      -3.218 -18.668 -28.977  1.00  0.93           H  
ATOM   3180 2HD  PRO A 214      -4.096 -17.459 -30.034  1.00  0.93           H  
ATOM   3181  N   GLU A 215      -5.501 -19.539 -25.811  1.00  1.07           N  
ATOM   3182  CA  GLU A 215      -5.835 -19.995 -24.460  1.00  1.07           C  
ATOM   3183  C   GLU A 215      -6.528 -18.902 -23.641  1.00  1.07           C  
ATOM   3184  O   GLU A 215      -7.267 -19.191 -22.699  1.00  1.07           O  
ATOM   3185  CB  GLU A 215      -4.603 -20.536 -23.724  1.00  1.07           C  
ATOM   3186  CG  GLU A 215      -3.523 -19.550 -23.437  1.00  1.07           C  
ATOM   3187  CD  GLU A 215      -2.616 -19.427 -24.557  1.00  1.07           C  
ATOM   3188  OE1 GLU A 215      -2.981 -19.817 -25.645  1.00  1.07           O  
ATOM   3189  OE2 GLU A 215      -1.526 -18.974 -24.358  1.00  1.07           O  
ATOM   3190  H   GLU A 215      -4.542 -19.437 -26.102  1.00  1.07           H  
ATOM   3191  HA  GLU A 215      -6.538 -20.823 -24.554  1.00  1.07           H  
ATOM   3192 1HB  GLU A 215      -4.909 -20.940 -22.764  1.00  1.07           H  
ATOM   3193 2HB  GLU A 215      -4.167 -21.353 -24.299  1.00  1.07           H  
ATOM   3194 1HG  GLU A 215      -3.949 -18.577 -23.208  1.00  1.07           H  
ATOM   3195 2HG  GLU A 215      -2.965 -19.880 -22.560  1.00  1.07           H  
ATOM   3196  N   PHE A 216      -6.348 -17.650 -24.034  1.00  1.28           N  
ATOM   3197  CA  PHE A 216      -6.986 -16.555 -23.352  1.00  1.28           C  
ATOM   3198  C   PHE A 216      -8.343 -16.379 -24.019  1.00  1.28           C  
ATOM   3199  O   PHE A 216      -9.391 -16.352 -23.374  1.00  1.28           O  
ATOM   3200  CB  PHE A 216      -6.170 -15.275 -23.458  1.00  1.28           C  
ATOM   3201  CG  PHE A 216      -6.706 -14.153 -22.614  1.00  1.28           C  
ATOM   3202  CD1 PHE A 216      -6.503 -14.155 -21.258  1.00  1.28           C  
ATOM   3203  CD2 PHE A 216      -7.425 -13.122 -23.163  1.00  1.28           C  
ATOM   3204  CE1 PHE A 216      -6.983 -13.133 -20.486  1.00  1.28           C  
ATOM   3205  CE2 PHE A 216      -7.914 -12.089 -22.401  1.00  1.28           C  
ATOM   3206  CZ  PHE A 216      -7.687 -12.089 -21.058  1.00  1.28           C  
ATOM   3207  H   PHE A 216      -5.770 -17.448 -24.843  1.00  1.28           H  
ATOM   3208  HA  PHE A 216      -7.120 -16.804 -22.304  1.00  1.28           H  
ATOM   3209 1HB  PHE A 216      -5.143 -15.478 -23.147  1.00  1.28           H  
ATOM   3210 2HB  PHE A 216      -6.139 -14.946 -24.494  1.00  1.28           H  
ATOM   3211  HD1 PHE A 216      -5.947 -14.975 -20.804  1.00  1.28           H  
ATOM   3212  HD2 PHE A 216      -7.600 -13.139 -24.202  1.00  1.28           H  
ATOM   3213  HE1 PHE A 216      -6.807 -13.152 -19.426  1.00  1.28           H  
ATOM   3214  HE2 PHE A 216      -8.477 -11.284 -22.868  1.00  1.28           H  
ATOM   3215  HZ  PHE A 216      -8.068 -11.283 -20.437  1.00  1.28           H  
ATOM   3216  N   ALA A 217      -8.328 -16.339 -25.350  1.00  1.53           N  
ATOM   3217  CA  ALA A 217      -9.549 -16.116 -26.111  1.00  1.53           C  
ATOM   3218  C   ALA A 217     -10.621 -17.168 -25.833  1.00  1.53           C  
ATOM   3219  O   ALA A 217     -11.814 -16.853 -25.815  1.00  1.53           O  
ATOM   3220  CB  ALA A 217      -9.250 -16.130 -27.595  1.00  1.53           C  
ATOM   3221  H   ALA A 217      -7.438 -16.423 -25.843  1.00  1.53           H  
ATOM   3222  HA  ALA A 217      -9.934 -15.143 -25.831  1.00  1.53           H  
ATOM   3223 1HB  ALA A 217     -10.163 -15.931 -28.150  1.00  1.53           H  
ATOM   3224 2HB  ALA A 217      -8.507 -15.375 -27.831  1.00  1.53           H  
ATOM   3225 3HB  ALA A 217      -8.872 -17.103 -27.866  1.00  1.53           H  
ATOM   3226  N   TYR A 218     -10.204 -18.416 -25.611  1.00  1.76           N  
ATOM   3227  CA  TYR A 218     -11.159 -19.481 -25.385  1.00  1.76           C  
ATOM   3228  C   TYR A 218     -11.222 -19.976 -23.932  1.00  1.76           C  
ATOM   3229  O   TYR A 218     -12.307 -20.333 -23.467  1.00  1.76           O  
ATOM   3230  CB  TYR A 218     -10.855 -20.645 -26.329  1.00  1.76           C  
ATOM   3231  CG  TYR A 218     -10.861 -20.220 -27.794  1.00  1.76           C  
ATOM   3232  CD1 TYR A 218      -9.678 -20.221 -28.518  1.00  1.76           C  
ATOM   3233  CD2 TYR A 218     -12.029 -19.782 -28.392  1.00  1.76           C  
ATOM   3234  CE1 TYR A 218      -9.655 -19.802 -29.827  1.00  1.76           C  
ATOM   3235  CE2 TYR A 218     -12.008 -19.359 -29.710  1.00  1.76           C  
ATOM   3236  CZ  TYR A 218     -10.823 -19.371 -30.424  1.00  1.76           C  
ATOM   3237  OH  TYR A 218     -10.799 -18.949 -31.733  1.00  1.76           O  
ATOM   3238  H   TYR A 218      -9.216 -18.637 -25.661  1.00  1.76           H  
ATOM   3239  HA  TYR A 218     -12.149 -19.102 -25.633  1.00  1.76           H  
ATOM   3240 1HB  TYR A 218      -9.869 -21.057 -26.093  1.00  1.76           H  
ATOM   3241 2HB  TYR A 218     -11.588 -21.437 -26.191  1.00  1.76           H  
ATOM   3242  HD1 TYR A 218      -8.767 -20.560 -28.050  1.00  1.76           H  
ATOM   3243  HD2 TYR A 218     -12.960 -19.765 -27.826  1.00  1.76           H  
ATOM   3244  HE1 TYR A 218      -8.722 -19.810 -30.388  1.00  1.76           H  
ATOM   3245  HE2 TYR A 218     -12.927 -19.012 -30.183  1.00  1.76           H  
ATOM   3246  HH  TYR A 218     -11.684 -18.688 -32.000  1.00  1.76           H  
ATOM   3247  N   MET A 219     -10.089 -20.034 -23.206  1.00  1.89           N  
ATOM   3248  CA  MET A 219     -10.122 -20.566 -21.844  1.00  1.89           C  
ATOM   3249  C   MET A 219      -9.890 -19.488 -20.785  1.00  1.89           C  
ATOM   3250  O   MET A 219      -9.732 -19.799 -19.599  1.00  1.89           O  
ATOM   3251  CB  MET A 219      -9.092 -21.682 -21.690  1.00  1.89           C  
ATOM   3252  CG  MET A 219      -9.353 -22.897 -22.557  1.00  1.89           C  
ATOM   3253  SD  MET A 219      -8.196 -24.224 -22.220  1.00  1.89           S  
ATOM   3254  CE  MET A 219      -6.708 -23.482 -22.865  1.00  1.89           C  
ATOM   3255  H   MET A 219      -9.190 -19.724 -23.558  1.00  1.89           H  
ATOM   3256  HA  MET A 219     -11.108 -20.989 -21.661  1.00  1.89           H  
ATOM   3257 1HB  MET A 219      -8.103 -21.314 -21.927  1.00  1.89           H  
ATOM   3258 2HB  MET A 219      -9.072 -22.012 -20.652  1.00  1.89           H  
ATOM   3259 1HG  MET A 219     -10.364 -23.261 -22.381  1.00  1.89           H  
ATOM   3260 2HG  MET A 219      -9.265 -22.619 -23.608  1.00  1.89           H  
ATOM   3261 1HE  MET A 219      -5.870 -24.166 -22.737  1.00  1.89           H  
ATOM   3262 2HE  MET A 219      -6.840 -23.261 -23.925  1.00  1.89           H  
ATOM   3263 3HE  MET A 219      -6.510 -22.559 -22.323  1.00  1.89           H  
ATOM   3264  N   ARG A 220      -9.796 -18.221 -21.215  1.00  1.87           N  
ATOM   3265  CA  ARG A 220      -9.600 -17.068 -20.342  1.00  1.87           C  
ATOM   3266  C   ARG A 220      -8.476 -17.284 -19.345  1.00  1.87           C  
ATOM   3267  O   ARG A 220      -8.543 -16.850 -18.193  1.00  1.87           O  
ATOM   3268  CB  ARG A 220     -10.901 -16.714 -19.673  1.00  1.87           C  
ATOM   3269  CG  ARG A 220     -11.772 -15.870 -20.579  1.00  1.87           C  
ATOM   3270  CD  ARG A 220     -12.532 -16.636 -21.602  1.00  1.87           C  
ATOM   3271  NE  ARG A 220     -13.401 -15.737 -22.359  1.00  1.87           N  
ATOM   3272  CZ  ARG A 220     -14.202 -16.093 -23.382  1.00  1.87           C  
ATOM   3273  NH1 ARG A 220     -14.282 -17.346 -23.770  1.00  1.87           N  
ATOM   3274  NH2 ARG A 220     -14.917 -15.172 -24.000  1.00  1.87           N  
ATOM   3275  H   ARG A 220      -9.883 -18.005 -22.202  1.00  1.87           H  
ATOM   3276  HA  ARG A 220      -9.323 -16.214 -20.959  1.00  1.87           H  
ATOM   3277 1HB  ARG A 220     -11.452 -17.615 -19.409  1.00  1.87           H  
ATOM   3278 2HB  ARG A 220     -10.716 -16.161 -18.755  1.00  1.87           H  
ATOM   3279 1HG  ARG A 220     -12.445 -15.290 -20.010  1.00  1.87           H  
ATOM   3280 2HG  ARG A 220     -11.113 -15.205 -21.140  1.00  1.87           H  
ATOM   3281 1HD  ARG A 220     -11.836 -17.110 -22.304  1.00  1.87           H  
ATOM   3282 2HD  ARG A 220     -13.149 -17.395 -21.125  1.00  1.87           H  
ATOM   3283  HE  ARG A 220     -13.382 -14.757 -22.106  1.00  1.87           H  
ATOM   3284 1HH1 ARG A 220     -13.742 -18.061 -23.296  1.00  1.87           H  
ATOM   3285 2HH1 ARG A 220     -14.878 -17.599 -24.541  1.00  1.87           H  
ATOM   3286 1HH2 ARG A 220     -14.863 -14.208 -23.701  1.00  1.87           H  
ATOM   3287 2HH2 ARG A 220     -15.517 -15.431 -24.768  1.00  1.87           H  
ATOM   3288  N   THR A 221      -7.424 -17.922 -19.823  1.00  1.69           N  
ATOM   3289  CA  THR A 221      -6.287 -18.282 -19.018  1.00  1.69           C  
ATOM   3290  C   THR A 221      -5.051 -17.480 -19.381  1.00  1.69           C  
ATOM   3291  O   THR A 221      -4.757 -17.258 -20.555  1.00  1.69           O  
ATOM   3292  CB  THR A 221      -6.050 -19.798 -19.140  1.00  1.69           C  
ATOM   3293  OG1 THR A 221      -7.217 -20.511 -18.629  1.00  1.69           O  
ATOM   3294  CG2 THR A 221      -4.801 -20.228 -18.377  1.00  1.69           C  
ATOM   3295  H   THR A 221      -7.446 -18.234 -20.795  1.00  1.69           H  
ATOM   3296  HA  THR A 221      -6.526 -18.068 -17.977  1.00  1.69           H  
ATOM   3297  HB  THR A 221      -5.928 -20.050 -20.198  1.00  1.69           H  
ATOM   3298  HG1 THR A 221      -8.067 -20.160 -19.022  1.00  1.69           H  
ATOM   3299 1HG2 THR A 221      -4.661 -21.301 -18.490  1.00  1.69           H  
ATOM   3300 2HG2 THR A 221      -3.927 -19.709 -18.775  1.00  1.69           H  
ATOM   3301 3HG2 THR A 221      -4.915 -19.985 -17.322  1.00  1.69           H  
ATOM   3302  N   VAL A 222      -4.365 -17.009 -18.344  1.00  1.45           N  
ATOM   3303  CA  VAL A 222      -3.142 -16.233 -18.465  1.00  1.45           C  
ATOM   3304  C   VAL A 222      -1.914 -17.040 -18.068  1.00  1.45           C  
ATOM   3305  O   VAL A 222      -1.906 -17.726 -17.046  1.00  1.45           O  
ATOM   3306  CB  VAL A 222      -3.217 -14.967 -17.601  1.00  1.45           C  
ATOM   3307  CG1 VAL A 222      -1.912 -14.236 -17.654  1.00  1.45           C  
ATOM   3308  CG2 VAL A 222      -4.316 -14.067 -18.115  1.00  1.45           C  
ATOM   3309  H   VAL A 222      -4.705 -17.224 -17.416  1.00  1.45           H  
ATOM   3310  HA  VAL A 222      -3.032 -15.927 -19.504  1.00  1.45           H  
ATOM   3311  HB  VAL A 222      -3.410 -15.244 -16.563  1.00  1.45           H  
ATOM   3312 1HG1 VAL A 222      -1.972 -13.347 -17.041  1.00  1.45           H  
ATOM   3313 2HG1 VAL A 222      -1.117 -14.861 -17.283  1.00  1.45           H  
ATOM   3314 3HG1 VAL A 222      -1.709 -13.960 -18.683  1.00  1.45           H  
ATOM   3315 1HG2 VAL A 222      -4.357 -13.171 -17.500  1.00  1.45           H  
ATOM   3316 2HG2 VAL A 222      -4.103 -13.791 -19.151  1.00  1.45           H  
ATOM   3317 3HG2 VAL A 222      -5.271 -14.592 -18.064  1.00  1.45           H  
ATOM   3318  N   SER A 223      -0.894 -16.962 -18.904  1.00  1.20           N  
ATOM   3319  CA  SER A 223       0.380 -17.628 -18.694  1.00  1.20           C  
ATOM   3320  C   SER A 223       1.450 -16.875 -19.468  1.00  1.20           C  
ATOM   3321  O   SER A 223       1.132 -16.089 -20.354  1.00  1.20           O  
ATOM   3322  CB  SER A 223       0.305 -19.079 -19.136  1.00  1.20           C  
ATOM   3323  OG  SER A 223       0.125 -19.186 -20.518  1.00  1.20           O  
ATOM   3324  H   SER A 223      -1.011 -16.390 -19.726  1.00  1.20           H  
ATOM   3325  HA  SER A 223       0.627 -17.595 -17.633  1.00  1.20           H  
ATOM   3326 1HB  SER A 223       1.228 -19.583 -18.852  1.00  1.20           H  
ATOM   3327 2HB  SER A 223      -0.512 -19.582 -18.617  1.00  1.20           H  
ATOM   3328  HG  SER A 223      -0.824 -19.087 -20.667  1.00  1.20           H  
ATOM   3329  N   THR A 224       2.722 -17.162 -19.218  1.00  0.99           N  
ATOM   3330  CA  THR A 224       3.795 -16.479 -19.952  1.00  0.99           C  
ATOM   3331  C   THR A 224       3.783 -16.808 -21.447  1.00  0.99           C  
ATOM   3332  O   THR A 224       4.274 -16.036 -22.277  1.00  0.99           O  
ATOM   3333  CB  THR A 224       5.160 -16.817 -19.344  1.00  0.99           C  
ATOM   3334  OG1 THR A 224       5.354 -18.238 -19.351  1.00  0.99           O  
ATOM   3335  CG2 THR A 224       5.268 -16.289 -17.924  1.00  0.99           C  
ATOM   3336  H   THR A 224       2.954 -17.830 -18.496  1.00  0.99           H  
ATOM   3337  HA  THR A 224       3.648 -15.403 -19.854  1.00  0.99           H  
ATOM   3338  HB  THR A 224       5.937 -16.359 -19.948  1.00  0.99           H  
ATOM   3339  HG1 THR A 224       6.217 -18.443 -18.977  1.00  0.99           H  
ATOM   3340 1HG2 THR A 224       6.249 -16.531 -17.517  1.00  0.99           H  
ATOM   3341 2HG2 THR A 224       5.137 -15.211 -17.924  1.00  0.99           H  
ATOM   3342 3HG2 THR A 224       4.507 -16.743 -17.318  1.00  0.99           H  
ATOM   3343  N   LYS A 225       3.148 -17.923 -21.797  1.00  0.84           N  
ATOM   3344  CA  LYS A 225       3.032 -18.337 -23.181  1.00  0.84           C  
ATOM   3345  C   LYS A 225       2.151 -17.345 -23.952  1.00  0.84           C  
ATOM   3346  O   LYS A 225       2.253 -17.252 -25.180  1.00  0.84           O  
ATOM   3347  CB  LYS A 225       2.427 -19.734 -23.278  1.00  0.84           C  
ATOM   3348  CG  LYS A 225       3.244 -20.889 -22.674  1.00  0.84           C  
ATOM   3349  CD  LYS A 225       4.575 -21.128 -23.387  1.00  0.84           C  
ATOM   3350  CE  LYS A 225       5.209 -22.442 -22.910  1.00  0.84           C  
ATOM   3351  NZ  LYS A 225       6.589 -22.655 -23.440  1.00  0.84           N  
ATOM   3352  H   LYS A 225       2.754 -18.503 -21.070  1.00  0.84           H  
ATOM   3353  HA  LYS A 225       4.025 -18.342 -23.631  1.00  0.84           H  
ATOM   3354 1HB  LYS A 225       1.445 -19.732 -22.797  1.00  0.84           H  
ATOM   3355 2HB  LYS A 225       2.268 -19.984 -24.316  1.00  0.84           H  
ATOM   3356 1HG  LYS A 225       3.449 -20.661 -21.627  1.00  0.84           H  
ATOM   3357 2HG  LYS A 225       2.664 -21.805 -22.715  1.00  0.84           H  
ATOM   3358 1HD  LYS A 225       4.408 -21.200 -24.450  1.00  0.84           H  
ATOM   3359 2HD  LYS A 225       5.266 -20.305 -23.196  1.00  0.84           H  
ATOM   3360 1HE  LYS A 225       5.246 -22.445 -21.824  1.00  0.84           H  
ATOM   3361 2HE  LYS A 225       4.580 -23.266 -23.248  1.00  0.84           H  
ATOM   3362 1HZ  LYS A 225       6.961 -23.519 -23.097  1.00  0.84           H  
ATOM   3363 2HZ  LYS A 225       6.621 -22.674 -24.481  1.00  0.84           H  
ATOM   3364 3HZ  LYS A 225       7.196 -21.905 -23.102  1.00  0.84           H  
ATOM   3365  N   VAL A 226       1.272 -16.618 -23.238  1.00  0.74           N  
ATOM   3366  CA  VAL A 226       0.389 -15.643 -23.861  1.00  0.74           C  
ATOM   3367  C   VAL A 226       1.241 -14.499 -24.380  1.00  0.74           C  
ATOM   3368  O   VAL A 226       1.077 -14.063 -25.518  1.00  0.74           O  
ATOM   3369  CB  VAL A 226      -0.666 -15.099 -22.859  1.00  0.74           C  
ATOM   3370  CG1 VAL A 226      -1.461 -13.952 -23.492  1.00  0.74           C  
ATOM   3371  CG2 VAL A 226      -1.609 -16.219 -22.434  1.00  0.74           C  
ATOM   3372  H   VAL A 226       1.240 -16.710 -22.226  1.00  0.74           H  
ATOM   3373  HA  VAL A 226      -0.128 -16.117 -24.696  1.00  0.74           H  
ATOM   3374  HB  VAL A 226      -0.152 -14.697 -21.987  1.00  0.74           H  
ATOM   3375 1HG1 VAL A 226      -2.183 -13.569 -22.769  1.00  0.74           H  
ATOM   3376 2HG1 VAL A 226      -0.775 -13.151 -23.780  1.00  0.74           H  
ATOM   3377 3HG1 VAL A 226      -1.985 -14.314 -24.373  1.00  0.74           H  
ATOM   3378 1HG2 VAL A 226      -2.342 -15.839 -21.730  1.00  0.74           H  
ATOM   3379 2HG2 VAL A 226      -2.124 -16.611 -23.308  1.00  0.74           H  
ATOM   3380 3HG2 VAL A 226      -1.035 -17.022 -21.969  1.00  0.74           H  
ATOM   3381  N   ASP A 227       2.178 -14.025 -23.553  1.00  0.67           N  
ATOM   3382  CA  ASP A 227       3.073 -12.954 -23.978  1.00  0.67           C  
ATOM   3383  C   ASP A 227       3.951 -13.398 -25.139  1.00  0.67           C  
ATOM   3384  O   ASP A 227       4.228 -12.617 -26.049  1.00  0.67           O  
ATOM   3385  CB  ASP A 227       3.957 -12.478 -22.844  1.00  0.67           C  
ATOM   3386  CG  ASP A 227       3.277 -11.633 -21.793  1.00  0.67           C  
ATOM   3387  OD1 ASP A 227       2.164 -11.184 -21.985  1.00  0.67           O  
ATOM   3388  OD2 ASP A 227       3.907 -11.411 -20.773  1.00  0.67           O  
ATOM   3389  H   ASP A 227       2.277 -14.434 -22.634  1.00  0.67           H  
ATOM   3390  HA  ASP A 227       2.466 -12.113 -24.313  1.00  0.67           H  
ATOM   3391 1HB  ASP A 227       4.356 -13.364 -22.353  1.00  0.67           H  
ATOM   3392 2HB  ASP A 227       4.804 -11.925 -23.249  1.00  0.67           H  
ATOM   3393  N   VAL A 228       4.365 -14.670 -25.138  1.00  0.63           N  
ATOM   3394  CA  VAL A 228       5.171 -15.163 -26.252  1.00  0.63           C  
ATOM   3395  C   VAL A 228       4.349 -15.074 -27.542  1.00  0.63           C  
ATOM   3396  O   VAL A 228       4.841 -14.588 -28.565  1.00  0.63           O  
ATOM   3397  CB  VAL A 228       5.644 -16.613 -26.016  1.00  0.63           C  
ATOM   3398  CG1 VAL A 228       6.299 -17.143 -27.281  1.00  0.63           C  
ATOM   3399  CG2 VAL A 228       6.632 -16.686 -24.863  1.00  0.63           C  
ATOM   3400  H   VAL A 228       4.142 -15.275 -24.345  1.00  0.63           H  
ATOM   3401  HA  VAL A 228       6.044 -14.539 -26.366  1.00  0.63           H  
ATOM   3402  HB  VAL A 228       4.779 -17.235 -25.800  1.00  0.63           H  
ATOM   3403 1HG1 VAL A 228       6.613 -18.167 -27.133  1.00  0.63           H  
ATOM   3404 2HG1 VAL A 228       5.577 -17.099 -28.084  1.00  0.63           H  
ATOM   3405 3HG1 VAL A 228       7.164 -16.535 -27.530  1.00  0.63           H  
ATOM   3406 1HG2 VAL A 228       6.941 -17.723 -24.718  1.00  0.63           H  
ATOM   3407 2HG2 VAL A 228       7.499 -16.090 -25.101  1.00  0.63           H  
ATOM   3408 3HG2 VAL A 228       6.164 -16.315 -23.953  1.00  0.63           H  
ATOM   3409  N   PHE A 229       3.082 -15.494 -27.479  1.00  0.60           N  
ATOM   3410  CA  PHE A 229       2.198 -15.417 -28.639  1.00  0.60           C  
ATOM   3411  C   PHE A 229       2.074 -13.991 -29.153  1.00  0.60           C  
ATOM   3412  O   PHE A 229       2.301 -13.726 -30.343  1.00  0.60           O  
ATOM   3413  CB  PHE A 229       0.807 -15.910 -28.285  1.00  0.60           C  
ATOM   3414  CG  PHE A 229      -0.185 -15.864 -29.415  1.00  0.60           C  
ATOM   3415  CD1 PHE A 229      -0.375 -16.957 -30.239  1.00  0.60           C  
ATOM   3416  CD2 PHE A 229      -0.905 -14.708 -29.679  1.00  0.60           C  
ATOM   3417  CE1 PHE A 229      -1.266 -16.903 -31.282  1.00  0.60           C  
ATOM   3418  CE2 PHE A 229      -1.790 -14.655 -30.726  1.00  0.60           C  
ATOM   3419  CZ  PHE A 229      -1.971 -15.754 -31.526  1.00  0.60           C  
ATOM   3420  H   PHE A 229       2.731 -15.897 -26.609  1.00  0.60           H  
ATOM   3421  HA  PHE A 229       2.601 -16.016 -29.429  1.00  0.60           H  
ATOM   3422 1HB  PHE A 229       0.871 -16.914 -27.920  1.00  0.60           H  
ATOM   3423 2HB  PHE A 229       0.421 -15.307 -27.487  1.00  0.60           H  
ATOM   3424  HD1 PHE A 229       0.188 -17.873 -30.056  1.00  0.60           H  
ATOM   3425  HD2 PHE A 229      -0.766 -13.832 -29.044  1.00  0.60           H  
ATOM   3426  HE1 PHE A 229      -1.406 -17.777 -31.921  1.00  0.60           H  
ATOM   3427  HE2 PHE A 229      -2.353 -13.742 -30.920  1.00  0.60           H  
ATOM   3428  HZ  PHE A 229      -2.675 -15.712 -32.356  1.00  0.60           H  
ATOM   3429  N   SER A 230       1.748 -13.067 -28.240  1.00  0.58           N  
ATOM   3430  CA  SER A 230       1.541 -11.670 -28.598  1.00  0.58           C  
ATOM   3431  C   SER A 230       2.813 -11.088 -29.190  1.00  0.58           C  
ATOM   3432  O   SER A 230       2.775 -10.334 -30.169  1.00  0.58           O  
ATOM   3433  CB  SER A 230       1.134 -10.883 -27.381  1.00  0.58           C  
ATOM   3434  OG  SER A 230      -0.110 -11.286 -26.897  1.00  0.58           O  
ATOM   3435  H   SER A 230       1.606 -13.359 -27.271  1.00  0.58           H  
ATOM   3436  HA  SER A 230       0.744 -11.613 -29.341  1.00  0.58           H  
ATOM   3437 1HB  SER A 230       1.886 -11.005 -26.603  1.00  0.58           H  
ATOM   3438 2HB  SER A 230       1.091  -9.838 -27.643  1.00  0.58           H  
ATOM   3439  HG  SER A 230      -0.718 -11.264 -27.654  1.00  0.58           H  
ATOM   3440  N   PHE A 231       3.952 -11.460 -28.606  1.00  0.57           N  
ATOM   3441  CA  PHE A 231       5.244 -11.032 -29.089  1.00  0.57           C  
ATOM   3442  C   PHE A 231       5.440 -11.454 -30.536  1.00  0.57           C  
ATOM   3443  O   PHE A 231       5.872 -10.649 -31.362  1.00  0.57           O  
ATOM   3444  CB  PHE A 231       6.372 -11.584 -28.241  1.00  0.57           C  
ATOM   3445  CG  PHE A 231       7.657 -11.218 -28.807  1.00  0.57           C  
ATOM   3446  CD1 PHE A 231       8.166  -9.960 -28.613  1.00  0.57           C  
ATOM   3447  CD2 PHE A 231       8.357 -12.120 -29.586  1.00  0.57           C  
ATOM   3448  CE1 PHE A 231       9.344  -9.607 -29.189  1.00  0.57           C  
ATOM   3449  CE2 PHE A 231       9.538 -11.758 -30.162  1.00  0.57           C  
ATOM   3450  CZ  PHE A 231      10.021 -10.495 -29.958  1.00  0.57           C  
ATOM   3451  H   PHE A 231       3.926 -12.059 -27.784  1.00  0.57           H  
ATOM   3452  HA  PHE A 231       5.283  -9.944 -29.039  1.00  0.57           H  
ATOM   3453 1HB  PHE A 231       6.299 -11.190 -27.232  1.00  0.57           H  
ATOM   3454 2HB  PHE A 231       6.312 -12.661 -28.189  1.00  0.57           H  
ATOM   3455  HD1 PHE A 231       7.612  -9.249 -28.006  1.00  0.57           H  
ATOM   3456  HD2 PHE A 231       7.947 -13.122 -29.744  1.00  0.57           H  
ATOM   3457  HE1 PHE A 231       9.750  -8.622 -29.047  1.00  0.57           H  
ATOM   3458  HE2 PHE A 231      10.090 -12.463 -30.780  1.00  0.57           H  
ATOM   3459  HZ  PHE A 231      10.945 -10.193 -30.402  1.00  0.57           H  
ATOM   3460  N   GLY A 232       5.160 -12.725 -30.848  1.00  0.57           N  
ATOM   3461  CA  GLY A 232       5.321 -13.199 -32.217  1.00  0.57           C  
ATOM   3462  C   GLY A 232       4.473 -12.373 -33.174  1.00  0.57           C  
ATOM   3463  O   GLY A 232       4.927 -11.989 -34.256  1.00  0.57           O  
ATOM   3464  H   GLY A 232       4.830 -13.366 -30.122  1.00  0.57           H  
ATOM   3465 1HA  GLY A 232       6.370 -13.153 -32.501  1.00  0.57           H  
ATOM   3466 2HA  GLY A 232       5.003 -14.237 -32.276  1.00  0.57           H  
ATOM   3467  N   VAL A 233       3.263 -12.023 -32.750  1.00  0.57           N  
ATOM   3468  CA  VAL A 233       2.402 -11.233 -33.608  1.00  0.57           C  
ATOM   3469  C   VAL A 233       3.034  -9.854 -33.844  1.00  0.57           C  
ATOM   3470  O   VAL A 233       3.085  -9.375 -34.983  1.00  0.57           O  
ATOM   3471  CB  VAL A 233       1.001 -11.123 -33.002  1.00  0.57           C  
ATOM   3472  CG1 VAL A 233       0.192 -10.195 -33.804  1.00  0.57           C  
ATOM   3473  CG2 VAL A 233       0.349 -12.512 -32.948  1.00  0.57           C  
ATOM   3474  H   VAL A 233       2.934 -12.365 -31.843  1.00  0.57           H  
ATOM   3475  HA  VAL A 233       2.312 -11.733 -34.562  1.00  0.57           H  
ATOM   3476  HB  VAL A 233       1.074 -10.715 -31.997  1.00  0.57           H  
ATOM   3477 1HG1 VAL A 233      -0.804 -10.106 -33.368  1.00  0.57           H  
ATOM   3478 2HG1 VAL A 233       0.670  -9.217 -33.829  1.00  0.57           H  
ATOM   3479 3HG1 VAL A 233       0.112 -10.590 -34.810  1.00  0.57           H  
ATOM   3480 1HG2 VAL A 233      -0.645 -12.428 -32.510  1.00  0.57           H  
ATOM   3481 2HG2 VAL A 233       0.268 -12.919 -33.954  1.00  0.57           H  
ATOM   3482 3HG2 VAL A 233       0.955 -13.177 -32.339  1.00  0.57           H  
ATOM   3483  N   LEU A 234       3.557  -9.239 -32.775  1.00  0.57           N  
ATOM   3484  CA  LEU A 234       4.244  -7.951 -32.879  1.00  0.57           C  
ATOM   3485  C   LEU A 234       5.432  -8.036 -33.831  1.00  0.57           C  
ATOM   3486  O   LEU A 234       5.604  -7.164 -34.682  1.00  0.57           O  
ATOM   3487  CB  LEU A 234       4.727  -7.467 -31.502  1.00  0.57           C  
ATOM   3488  CG  LEU A 234       5.574  -6.163 -31.497  1.00  0.57           C  
ATOM   3489  CD1 LEU A 234       4.768  -5.031 -32.046  1.00  0.57           C  
ATOM   3490  CD2 LEU A 234       6.029  -5.856 -30.075  1.00  0.57           C  
ATOM   3491  H   LEU A 234       3.467  -9.683 -31.860  1.00  0.57           H  
ATOM   3492  HA  LEU A 234       3.539  -7.221 -33.274  1.00  0.57           H  
ATOM   3493 1HB  LEU A 234       3.854  -7.310 -30.865  1.00  0.57           H  
ATOM   3494 2HB  LEU A 234       5.332  -8.246 -31.054  1.00  0.57           H  
ATOM   3495  HG  LEU A 234       6.442  -6.303 -32.134  1.00  0.57           H  
ATOM   3496 1HD1 LEU A 234       5.361  -4.123 -32.056  1.00  0.57           H  
ATOM   3497 2HD1 LEU A 234       4.454  -5.268 -33.065  1.00  0.57           H  
ATOM   3498 3HD1 LEU A 234       3.906  -4.893 -31.417  1.00  0.57           H  
ATOM   3499 1HD2 LEU A 234       6.631  -4.949 -30.073  1.00  0.57           H  
ATOM   3500 2HD2 LEU A 234       5.155  -5.713 -29.439  1.00  0.57           H  
ATOM   3501 3HD2 LEU A 234       6.623  -6.689 -29.699  1.00  0.57           H  
ATOM   3502  N   ALA A 235       6.265  -9.069 -33.686  1.00  0.58           N  
ATOM   3503  CA  ALA A 235       7.431  -9.212 -34.550  1.00  0.58           C  
ATOM   3504  C   ALA A 235       7.019  -9.290 -36.019  1.00  0.58           C  
ATOM   3505  O   ALA A 235       7.654  -8.685 -36.890  1.00  0.58           O  
ATOM   3506  CB  ALA A 235       8.213 -10.447 -34.161  1.00  0.58           C  
ATOM   3507  H   ALA A 235       6.083  -9.757 -32.955  1.00  0.58           H  
ATOM   3508  HA  ALA A 235       8.062  -8.341 -34.421  1.00  0.58           H  
ATOM   3509 1HB  ALA A 235       9.096 -10.541 -34.792  1.00  0.58           H  
ATOM   3510 2HB  ALA A 235       8.517 -10.367 -33.114  1.00  0.58           H  
ATOM   3511 3HB  ALA A 235       7.579 -11.316 -34.284  1.00  0.58           H  
ATOM   3512  N   MET A 236       5.918  -9.981 -36.309  1.00  0.59           N  
ATOM   3513  CA  MET A 236       5.469 -10.049 -37.688  1.00  0.59           C  
ATOM   3514  C   MET A 236       4.999  -8.680 -38.158  1.00  0.59           C  
ATOM   3515  O   MET A 236       5.279  -8.278 -39.289  1.00  0.59           O  
ATOM   3516  CB  MET A 236       4.379 -11.099 -37.829  1.00  0.59           C  
ATOM   3517  CG  MET A 236       4.912 -12.485 -37.672  1.00  0.59           C  
ATOM   3518  SD  MET A 236       3.767 -13.809 -38.023  1.00  0.59           S  
ATOM   3519  CE  MET A 236       2.754 -13.792 -36.572  1.00  0.59           C  
ATOM   3520  H   MET A 236       5.414 -10.486 -35.576  1.00  0.59           H  
ATOM   3521  HA  MET A 236       6.312 -10.341 -38.312  1.00  0.59           H  
ATOM   3522 1HB  MET A 236       3.622 -10.948 -37.060  1.00  0.59           H  
ATOM   3523 2HB  MET A 236       3.911 -11.013 -38.799  1.00  0.59           H  
ATOM   3524 1HG  MET A 236       5.803 -12.620 -38.274  1.00  0.59           H  
ATOM   3525 2HG  MET A 236       5.178 -12.560 -36.656  1.00  0.59           H  
ATOM   3526 1HE  MET A 236       2.015 -14.574 -36.631  1.00  0.59           H  
ATOM   3527 2HE  MET A 236       3.380 -13.953 -35.688  1.00  0.59           H  
ATOM   3528 3HE  MET A 236       2.259 -12.831 -36.503  1.00  0.59           H  
ATOM   3529  N   GLU A 237       4.317  -7.930 -37.290  1.00  0.61           N  
ATOM   3530  CA  GLU A 237       3.830  -6.606 -37.671  1.00  0.61           C  
ATOM   3531  C   GLU A 237       5.025  -5.674 -37.945  1.00  0.61           C  
ATOM   3532  O   GLU A 237       5.045  -4.934 -38.932  1.00  0.61           O  
ATOM   3533  CB  GLU A 237       2.858  -6.072 -36.602  1.00  0.61           C  
ATOM   3534  CG  GLU A 237       2.153  -4.773 -36.956  1.00  0.61           C  
ATOM   3535  CD  GLU A 237       1.016  -4.462 -36.032  1.00  0.61           C  
ATOM   3536  OE1 GLU A 237       0.787  -5.214 -35.120  1.00  0.61           O  
ATOM   3537  OE2 GLU A 237       0.350  -3.483 -36.237  1.00  0.61           O  
ATOM   3538  H   GLU A 237       4.097  -8.303 -36.363  1.00  0.61           H  
ATOM   3539  HA  GLU A 237       3.259  -6.704 -38.597  1.00  0.61           H  
ATOM   3540 1HB  GLU A 237       2.094  -6.829 -36.404  1.00  0.61           H  
ATOM   3541 2HB  GLU A 237       3.401  -5.911 -35.670  1.00  0.61           H  
ATOM   3542 1HG  GLU A 237       2.862  -3.987 -36.893  1.00  0.61           H  
ATOM   3543 2HG  GLU A 237       1.798  -4.808 -37.976  1.00  0.61           H  
ATOM   3544  N   LEU A 238       6.071  -5.779 -37.123  1.00  0.62           N  
ATOM   3545  CA  LEU A 238       7.287  -4.988 -37.310  1.00  0.62           C  
ATOM   3546  C   LEU A 238       7.979  -5.253 -38.649  1.00  0.62           C  
ATOM   3547  O   LEU A 238       8.398  -4.318 -39.337  1.00  0.62           O  
ATOM   3548  CB  LEU A 238       8.255  -5.301 -36.158  1.00  0.62           C  
ATOM   3549  CG  LEU A 238       7.898  -4.681 -34.784  1.00  0.62           C  
ATOM   3550  CD1 LEU A 238       8.724  -5.283 -33.661  1.00  0.62           C  
ATOM   3551  CD2 LEU A 238       8.232  -3.232 -34.848  1.00  0.62           C  
ATOM   3552  H   LEU A 238       6.004  -6.407 -36.320  1.00  0.62           H  
ATOM   3553  HA  LEU A 238       7.011  -3.935 -37.266  1.00  0.62           H  
ATOM   3554 1HB  LEU A 238       8.264  -6.374 -36.019  1.00  0.62           H  
ATOM   3555 2HB  LEU A 238       9.244  -5.012 -36.432  1.00  0.62           H  
ATOM   3556  HG  LEU A 238       6.835  -4.826 -34.584  1.00  0.62           H  
ATOM   3557 1HD1 LEU A 238       8.461  -4.803 -32.721  1.00  0.62           H  
ATOM   3558 2HD1 LEU A 238       8.521  -6.336 -33.586  1.00  0.62           H  
ATOM   3559 3HD1 LEU A 238       9.783  -5.129 -33.864  1.00  0.62           H  
ATOM   3560 1HD2 LEU A 238       7.987  -2.761 -33.931  1.00  0.62           H  
ATOM   3561 2HD2 LEU A 238       9.287  -3.116 -35.023  1.00  0.62           H  
ATOM   3562 3HD2 LEU A 238       7.689  -2.779 -35.641  1.00  0.62           H  
ATOM   3563  N   PHE A 239       8.064  -6.524 -39.034  1.00  0.64           N  
ATOM   3564  CA  PHE A 239       8.671  -6.912 -40.303  1.00  0.64           C  
ATOM   3565  C   PHE A 239       7.811  -6.753 -41.557  1.00  0.64           C  
ATOM   3566  O   PHE A 239       8.356  -6.430 -42.619  1.00  0.64           O  
ATOM   3567  CB  PHE A 239       9.258  -8.310 -40.167  1.00  0.64           C  
ATOM   3568  CG  PHE A 239      10.630  -8.215 -39.516  1.00  0.64           C  
ATOM   3569  CD1 PHE A 239      10.832  -8.227 -38.138  1.00  0.64           C  
ATOM   3570  CD2 PHE A 239      11.738  -8.103 -40.331  1.00  0.64           C  
ATOM   3571  CE1 PHE A 239      12.127  -8.104 -37.624  1.00  0.64           C  
ATOM   3572  CE2 PHE A 239      12.992  -7.995 -39.828  1.00  0.64           C  
ATOM   3573  CZ  PHE A 239      13.205  -7.992 -38.477  1.00  0.64           C  
ATOM   3574  H   PHE A 239       7.715  -7.252 -38.408  1.00  0.64           H  
ATOM   3575  HA  PHE A 239       9.527  -6.262 -40.444  1.00  0.64           H  
ATOM   3576 1HB  PHE A 239       8.609  -8.919 -39.532  1.00  0.64           H  
ATOM   3577 2HB  PHE A 239       9.349  -8.791 -41.129  1.00  0.64           H  
ATOM   3578  HD1 PHE A 239       9.980  -8.312 -37.463  1.00  0.64           H  
ATOM   3579  HD2 PHE A 239      11.603  -8.092 -41.406  1.00  0.64           H  
ATOM   3580  HE1 PHE A 239      12.289  -8.099 -36.550  1.00  0.64           H  
ATOM   3581  HE2 PHE A 239      13.812  -7.902 -40.510  1.00  0.64           H  
ATOM   3582  HZ  PHE A 239      14.218  -7.893 -38.080  1.00  0.64           H  
ATOM   3583  N   THR A 240       6.494  -6.958 -41.449  1.00  0.67           N  
ATOM   3584  CA  THR A 240       5.612  -6.889 -42.616  1.00  0.67           C  
ATOM   3585  C   THR A 240       4.893  -5.555 -42.792  1.00  0.67           C  
ATOM   3586  O   THR A 240       4.486  -5.221 -43.905  1.00  0.67           O  
ATOM   3587  CB  THR A 240       4.501  -7.939 -42.513  1.00  0.67           C  
ATOM   3588  OG1 THR A 240       3.703  -7.641 -41.351  1.00  0.67           O  
ATOM   3589  CG2 THR A 240       5.086  -9.351 -42.419  1.00  0.67           C  
ATOM   3590  H   THR A 240       6.097  -7.224 -40.550  1.00  0.67           H  
ATOM   3591  HA  THR A 240       6.199  -7.079 -43.508  1.00  0.67           H  
ATOM   3592  HB  THR A 240       3.873  -7.878 -43.390  1.00  0.67           H  
ATOM   3593  HG1 THR A 240       4.241  -7.833 -40.548  1.00  0.67           H  
ATOM   3594 1HG2 THR A 240       4.268 -10.061 -42.351  1.00  0.67           H  
ATOM   3595 2HG2 THR A 240       5.678  -9.556 -43.313  1.00  0.67           H  
ATOM   3596 3HG2 THR A 240       5.719  -9.435 -41.536  1.00  0.67           H  
ATOM   3597  N   GLY A 241       4.693  -4.800 -41.712  1.00  0.72           N  
ATOM   3598  CA  GLY A 241       3.965  -3.545 -41.808  1.00  0.72           C  
ATOM   3599  C   GLY A 241       2.447  -3.750 -41.823  1.00  0.72           C  
ATOM   3600  O   GLY A 241       1.692  -2.802 -42.049  1.00  0.72           O  
ATOM   3601  H   GLY A 241       5.022  -5.082 -40.793  1.00  0.72           H  
ATOM   3602 1HA  GLY A 241       4.239  -2.914 -40.962  1.00  0.72           H  
ATOM   3603 2HA  GLY A 241       4.275  -3.013 -42.706  1.00  0.72           H  
ATOM   3604  N   ARG A 242       1.984  -4.989 -41.607  1.00  0.79           N  
ATOM   3605  CA  ARG A 242       0.551  -5.252 -41.662  1.00  0.79           C  
ATOM   3606  C   ARG A 242      -0.048  -5.580 -40.310  1.00  0.79           C  
ATOM   3607  O   ARG A 242       0.549  -6.281 -39.500  1.00  0.79           O  
ATOM   3608  CB  ARG A 242       0.286  -6.395 -42.606  1.00  0.79           C  
ATOM   3609  CG  ARG A 242       0.631  -6.095 -44.052  1.00  0.79           C  
ATOM   3610  CD  ARG A 242       0.373  -7.251 -44.904  1.00  0.79           C  
ATOM   3611  NE  ARG A 242       0.666  -6.993 -46.306  1.00  0.79           N  
ATOM   3612  CZ  ARG A 242       1.911  -7.091 -46.796  1.00  0.79           C  
ATOM   3613  NH1 ARG A 242       2.855  -7.410 -45.956  1.00  0.79           N  
ATOM   3614  NH2 ARG A 242       2.176  -6.863 -48.072  1.00  0.79           N  
ATOM   3615  H   ARG A 242       2.629  -5.766 -41.436  1.00  0.79           H  
ATOM   3616  HA  ARG A 242       0.050  -4.366 -42.049  1.00  0.79           H  
ATOM   3617 1HB  ARG A 242       0.881  -7.253 -42.307  1.00  0.79           H  
ATOM   3618 2HB  ARG A 242      -0.756  -6.682 -42.554  1.00  0.79           H  
ATOM   3619 1HG  ARG A 242       0.032  -5.257 -44.407  1.00  0.79           H  
ATOM   3620 2HG  ARG A 242       1.693  -5.845 -44.129  1.00  0.79           H  
ATOM   3621 1HD  ARG A 242       1.025  -8.034 -44.563  1.00  0.79           H  
ATOM   3622 2HD  ARG A 242      -0.665  -7.565 -44.813  1.00  0.79           H  
ATOM   3623  HE  ARG A 242      -0.089  -6.743 -46.931  1.00  0.79           H  
ATOM   3624 1HH1 ARG A 242       2.619  -7.564 -44.992  1.00  0.79           H  
ATOM   3625 2HH1 ARG A 242       3.835  -7.493 -46.234  1.00  0.79           H  
ATOM   3626 1HH2 ARG A 242       1.434  -6.614 -48.707  1.00  0.79           H  
ATOM   3627 2HH2 ARG A 242       3.130  -6.923 -48.411  1.00  0.79           H  
ATOM   3628  N   ARG A 243      -1.246  -5.066 -40.068  1.00  0.91           N  
ATOM   3629  CA  ARG A 243      -1.905  -5.312 -38.800  1.00  0.91           C  
ATOM   3630  C   ARG A 243      -2.563  -6.698 -38.762  1.00  0.91           C  
ATOM   3631  O   ARG A 243      -3.060  -7.176 -39.792  1.00  0.91           O  
ATOM   3632  CB  ARG A 243      -3.004  -4.286 -38.541  1.00  0.91           C  
ATOM   3633  CG  ARG A 243      -2.559  -2.842 -38.415  1.00  0.91           C  
ATOM   3634  CD  ARG A 243      -3.686  -1.959 -37.990  1.00  0.91           C  
ATOM   3635  NE  ARG A 243      -3.325  -0.538 -37.993  1.00  0.91           N  
ATOM   3636  CZ  ARG A 243      -2.651   0.086 -36.997  1.00  0.91           C  
ATOM   3637  NH1 ARG A 243      -2.238  -0.594 -35.961  1.00  0.91           N  
ATOM   3638  NH2 ARG A 243      -2.388   1.386 -37.066  1.00  0.91           N  
ATOM   3639  H   ARG A 243      -1.695  -4.489 -40.766  1.00  0.91           H  
ATOM   3640  HA  ARG A 243      -1.156  -5.193 -38.025  1.00  0.91           H  
ATOM   3641 1HB  ARG A 243      -3.736  -4.334 -39.347  1.00  0.91           H  
ATOM   3642 2HB  ARG A 243      -3.527  -4.548 -37.619  1.00  0.91           H  
ATOM   3643 1HG  ARG A 243      -1.774  -2.778 -37.660  1.00  0.91           H  
ATOM   3644 2HG  ARG A 243      -2.181  -2.487 -39.373  1.00  0.91           H  
ATOM   3645 1HD  ARG A 243      -4.528  -2.098 -38.668  1.00  0.91           H  
ATOM   3646 2HD  ARG A 243      -3.988  -2.231 -36.979  1.00  0.91           H  
ATOM   3647  HE  ARG A 243      -3.622   0.020 -38.782  1.00  0.91           H  
ATOM   3648 1HH1 ARG A 243      -2.408  -1.583 -35.893  1.00  0.91           H  
ATOM   3649 2HH1 ARG A 243      -1.683  -0.114 -35.235  1.00  0.91           H  
ATOM   3650 1HH2 ARG A 243      -2.692   1.924 -37.859  1.00  0.91           H  
ATOM   3651 2HH2 ARG A 243      -1.859   1.848 -36.293  1.00  0.91           H  
ATOM   3652  N   PRO A 244      -2.590  -7.363 -37.601  1.00  1.08           N  
ATOM   3653  CA  PRO A 244      -3.378  -8.539 -37.315  1.00  1.08           C  
ATOM   3654  C   PRO A 244      -4.832  -8.169 -37.522  1.00  1.08           C  
ATOM   3655  O   PRO A 244      -5.175  -6.993 -37.389  1.00  1.08           O  
ATOM   3656  CB  PRO A 244      -3.054  -8.817 -35.851  1.00  1.08           C  
ATOM   3657  CG  PRO A 244      -1.729  -8.183 -35.635  1.00  1.08           C  
ATOM   3658  CD  PRO A 244      -1.700  -6.971 -36.495  1.00  1.08           C  
ATOM   3659  HA  PRO A 244      -3.070  -9.365 -37.975  1.00  1.08           H  
ATOM   3660 1HB  PRO A 244      -3.834  -8.389 -35.211  1.00  1.08           H  
ATOM   3661 2HB  PRO A 244      -3.044  -9.899 -35.657  1.00  1.08           H  
ATOM   3662 1HG  PRO A 244      -1.591  -7.965 -34.578  1.00  1.08           H  
ATOM   3663 2HG  PRO A 244      -0.948  -8.870 -35.929  1.00  1.08           H  
ATOM   3664 1HD  PRO A 244      -2.071  -6.086 -35.953  1.00  1.08           H  
ATOM   3665 2HD  PRO A 244      -0.653  -6.859 -36.831  1.00  1.08           H  
ATOM   3666  N   THR A 245      -5.673  -9.133 -37.902  1.00  1.29           N  
ATOM   3667  CA  THR A 245      -7.127  -8.946 -38.086  1.00  1.29           C  
ATOM   3668  C   THR A 245      -7.553  -8.076 -39.286  1.00  1.29           C  
ATOM   3669  O   THR A 245      -8.393  -8.488 -40.083  1.00  1.29           O  
ATOM   3670  CB  THR A 245      -7.778  -8.385 -36.803  1.00  1.29           C  
ATOM   3671  OG1 THR A 245      -7.572  -9.308 -35.725  1.00  1.29           O  
ATOM   3672  CG2 THR A 245      -9.269  -8.195 -37.018  1.00  1.29           C  
ATOM   3673  H   THR A 245      -5.303 -10.061 -38.032  1.00  1.29           H  
ATOM   3674  HA  THR A 245      -7.558  -9.935 -38.249  1.00  1.29           H  
ATOM   3675  HB  THR A 245      -7.350  -7.427 -36.540  1.00  1.29           H  
ATOM   3676  HG1 THR A 245      -8.015 -10.137 -35.932  1.00  1.29           H  
ATOM   3677 1HG2 THR A 245      -9.723  -7.808 -36.107  1.00  1.29           H  
ATOM   3678 2HG2 THR A 245      -9.432  -7.488 -37.831  1.00  1.29           H  
ATOM   3679 3HG2 THR A 245      -9.724  -9.150 -37.273  1.00  1.29           H  
ATOM   3680  N   GLY A 246      -6.974  -6.887 -39.417  1.00  1.55           N  
ATOM   3681  CA  GLY A 246      -7.326  -5.927 -40.463  1.00  1.55           C  
ATOM   3682  C   GLY A 246      -6.747  -6.223 -41.856  1.00  1.55           C  
ATOM   3683  O   GLY A 246      -7.054  -5.510 -42.814  1.00  1.55           O  
ATOM   3684  H   GLY A 246      -6.286  -6.634 -38.719  1.00  1.55           H  
ATOM   3685 1HA  GLY A 246      -8.412  -5.875 -40.537  1.00  1.55           H  
ATOM   3686 2HA  GLY A 246      -6.994  -4.939 -40.147  1.00  1.55           H  
ATOM   3687  N   THR A 247      -5.923  -7.258 -41.986  1.00  1.89           N  
ATOM   3688  CA  THR A 247      -5.357  -7.601 -43.290  1.00  1.89           C  
ATOM   3689  C   THR A 247      -6.362  -8.383 -44.139  1.00  1.89           C  
ATOM   3690  O   THR A 247      -6.883  -9.415 -43.709  1.00  1.89           O  
ATOM   3691  CB  THR A 247      -4.054  -8.420 -43.127  1.00  1.89           C  
ATOM   3692  OG1 THR A 247      -3.058  -7.628 -42.438  1.00  1.89           O  
ATOM   3693  CG2 THR A 247      -3.504  -8.887 -44.480  1.00  1.89           C  
ATOM   3694  H   THR A 247      -5.688  -7.808 -41.172  1.00  1.89           H  
ATOM   3695  HA  THR A 247      -5.116  -6.679 -43.817  1.00  1.89           H  
ATOM   3696  HB  THR A 247      -4.269  -9.293 -42.520  1.00  1.89           H  
ATOM   3697  HG1 THR A 247      -3.281  -7.516 -41.483  1.00  1.89           H  
ATOM   3698 1HG2 THR A 247      -2.598  -9.474 -44.321  1.00  1.89           H  
ATOM   3699 2HG2 THR A 247      -4.251  -9.506 -44.981  1.00  1.89           H  
ATOM   3700 3HG2 THR A 247      -3.275  -8.023 -45.100  1.00  1.89           H  
ATOM   3701  N   ILE A 248      -6.655  -7.850 -45.330  1.00  2.38           N  
ATOM   3702  CA  ILE A 248      -7.631  -8.429 -46.255  1.00  2.38           C  
ATOM   3703  C   ILE A 248      -7.045  -8.580 -47.658  1.00  2.38           C  
ATOM   3704  O   ILE A 248      -6.369  -7.674 -48.151  1.00  2.38           O  
ATOM   3705  CB  ILE A 248      -8.934  -7.592 -46.284  1.00  2.38           C  
ATOM   3706  CG1 ILE A 248      -9.555  -7.519 -44.864  1.00  2.38           C  
ATOM   3707  CG2 ILE A 248      -9.941  -8.222 -47.223  1.00  2.38           C  
ATOM   3708  CD1 ILE A 248     -10.705  -6.578 -44.754  1.00  2.38           C  
ATOM   3709  H   ILE A 248      -6.184  -6.995 -45.595  1.00  2.38           H  
ATOM   3710  HA  ILE A 248      -7.879  -9.426 -45.919  1.00  2.38           H  
ATOM   3711  HB  ILE A 248      -8.713  -6.577 -46.612  1.00  2.38           H  
ATOM   3712 1HG1 ILE A 248      -9.894  -8.504 -44.573  1.00  2.38           H  
ATOM   3713 2HG1 ILE A 248      -8.807  -7.183 -44.156  1.00  2.38           H  
ATOM   3714 1HG2 ILE A 248     -10.854  -7.632 -47.234  1.00  2.38           H  
ATOM   3715 2HG2 ILE A 248      -9.537  -8.264 -48.225  1.00  2.38           H  
ATOM   3716 3HG2 ILE A 248     -10.167  -9.221 -46.883  1.00  2.38           H  
ATOM   3717 1HD1 ILE A 248     -11.077  -6.584 -43.729  1.00  2.38           H  
ATOM   3718 2HD1 ILE A 248     -10.377  -5.570 -45.016  1.00  2.38           H  
ATOM   3719 3HD1 ILE A 248     -11.497  -6.893 -45.432  1.00  2.38           H  
ATOM   3720  N   GLU A 249      -7.276  -9.734 -48.278  1.00  3.07           N  
ATOM   3721  CA  GLU A 249      -6.778 -10.025 -49.622  1.00  3.07           C  
ATOM   3722  C   GLU A 249      -7.578  -9.346 -50.733  1.00  3.07           C  
ATOM   3723  O   GLU A 249      -8.642  -8.769 -50.503  1.00  3.07           O  
ATOM   3724  CB  GLU A 249      -6.727 -11.534 -49.855  1.00  3.07           C  
ATOM   3725  CG  GLU A 249      -5.626 -12.241 -49.073  1.00  3.07           C  
ATOM   3726  CD  GLU A 249      -4.246 -11.878 -49.575  1.00  3.07           C  
ATOM   3727  OE1 GLU A 249      -4.036 -11.949 -50.764  1.00  3.07           O  
ATOM   3728  OE2 GLU A 249      -3.407 -11.537 -48.776  1.00  3.07           O  
ATOM   3729  H   GLU A 249      -7.846 -10.448 -47.818  1.00  3.07           H  
ATOM   3730  HA  GLU A 249      -5.757  -9.651 -49.684  1.00  3.07           H  
ATOM   3731 1HB  GLU A 249      -7.685 -11.978 -49.565  1.00  3.07           H  
ATOM   3732 2HB  GLU A 249      -6.583 -11.745 -50.912  1.00  3.07           H  
ATOM   3733 1HG  GLU A 249      -5.708 -11.947 -48.027  1.00  3.07           H  
ATOM   3734 2HG  GLU A 249      -5.771 -13.318 -49.135  1.00  3.07           H  
ATOM   3735  N   GLU A 250      -7.056  -9.436 -51.955  1.00  3.80           N  
ATOM   3736  CA  GLU A 250      -7.661  -8.820 -53.139  1.00  3.80           C  
ATOM   3737  C   GLU A 250      -9.079  -9.317 -53.416  1.00  3.80           C  
ATOM   3738  O   GLU A 250      -9.906  -8.584 -53.956  1.00  3.80           O  
ATOM   3739  CB  GLU A 250      -6.787  -9.081 -54.369  1.00  3.80           C  
ATOM   3740  CG  GLU A 250      -5.451  -8.343 -54.359  1.00  3.80           C  
ATOM   3741  CD  GLU A 250      -4.588  -8.643 -55.569  1.00  3.80           C  
ATOM   3742  OE1 GLU A 250      -4.942  -9.509 -56.334  1.00  3.80           O  
ATOM   3743  OE2 GLU A 250      -3.575  -8.001 -55.722  1.00  3.80           O  
ATOM   3744  H   GLU A 250      -6.183  -9.940 -52.059  1.00  3.80           H  
ATOM   3745  HA  GLU A 250      -7.709  -7.744 -52.971  1.00  3.80           H  
ATOM   3746 1HB  GLU A 250      -6.581 -10.149 -54.445  1.00  3.80           H  
ATOM   3747 2HB  GLU A 250      -7.329  -8.788 -55.268  1.00  3.80           H  
ATOM   3748 1HG  GLU A 250      -5.643  -7.272 -54.320  1.00  3.80           H  
ATOM   3749 2HG  GLU A 250      -4.909  -8.620 -53.455  1.00  3.80           H  
ATOM   3750  N   ASP A 251      -9.367 -10.562 -53.045  1.00  4.27           N  
ATOM   3751  CA  ASP A 251     -10.693 -11.137 -53.260  1.00  4.27           C  
ATOM   3752  C   ASP A 251     -11.691 -10.769 -52.151  1.00  4.27           C  
ATOM   3753  O   ASP A 251     -12.821 -11.257 -52.138  1.00  4.27           O  
ATOM   3754  CB  ASP A 251     -10.601 -12.659 -53.403  1.00  4.27           C  
ATOM   3755  CG  ASP A 251     -10.092 -13.362 -52.154  1.00  4.27           C  
ATOM   3756  OD1 ASP A 251      -9.837 -12.696 -51.171  1.00  4.27           O  
ATOM   3757  OD2 ASP A 251      -9.953 -14.565 -52.194  1.00  4.27           O  
ATOM   3758  H   ASP A 251      -8.644 -11.115 -52.607  1.00  4.27           H  
ATOM   3759  HA  ASP A 251     -11.081 -10.740 -54.198  1.00  4.27           H  
ATOM   3760 1HB  ASP A 251     -11.589 -13.056 -53.641  1.00  4.27           H  
ATOM   3761 2HB  ASP A 251      -9.942 -12.906 -54.236  1.00  4.27           H  
ATOM   3762  N   GLY A 252     -11.272  -9.909 -51.218  1.00  4.17           N  
ATOM   3763  CA  GLY A 252     -12.106  -9.452 -50.120  1.00  4.17           C  
ATOM   3764  C   GLY A 252     -12.097 -10.372 -48.902  1.00  4.17           C  
ATOM   3765  O   GLY A 252     -12.757 -10.076 -47.903  1.00  4.17           O  
ATOM   3766  H   GLY A 252     -10.322  -9.546 -51.255  1.00  4.17           H  
ATOM   3767 1HA  GLY A 252     -11.764  -8.462 -49.820  1.00  4.17           H  
ATOM   3768 2HA  GLY A 252     -13.127  -9.335 -50.477  1.00  4.17           H  
ATOM   3769  N   VAL A 253     -11.355 -11.474 -48.962  1.00  3.50           N  
ATOM   3770  CA  VAL A 253     -11.322 -12.399 -47.844  1.00  3.50           C  
ATOM   3771  C   VAL A 253     -10.199 -12.051 -46.849  1.00  3.50           C  
ATOM   3772  O   VAL A 253      -9.055 -11.868 -47.268  1.00  3.50           O  
ATOM   3773  CB  VAL A 253     -11.131 -13.828 -48.362  1.00  3.50           C  
ATOM   3774  CG1 VAL A 253     -11.031 -14.804 -47.204  1.00  3.50           C  
ATOM   3775  CG2 VAL A 253     -12.303 -14.176 -49.267  1.00  3.50           C  
ATOM   3776  H   VAL A 253     -10.820 -11.707 -49.812  1.00  3.50           H  
ATOM   3777  HA  VAL A 253     -12.298 -12.376 -47.378  1.00  3.50           H  
ATOM   3778  HB  VAL A 253     -10.199 -13.883 -48.935  1.00  3.50           H  
ATOM   3779 1HG1 VAL A 253     -10.889 -15.810 -47.593  1.00  3.50           H  
ATOM   3780 2HG1 VAL A 253     -10.185 -14.538 -46.579  1.00  3.50           H  
ATOM   3781 3HG1 VAL A 253     -11.943 -14.767 -46.614  1.00  3.50           H  
ATOM   3782 1HG2 VAL A 253     -12.171 -15.183 -49.661  1.00  3.50           H  
ATOM   3783 2HG2 VAL A 253     -13.231 -14.121 -48.702  1.00  3.50           H  
ATOM   3784 3HG2 VAL A 253     -12.338 -13.466 -50.099  1.00  3.50           H  
ATOM   3785  N   PRO A 254     -10.495 -11.881 -45.546  1.00  2.58           N  
ATOM   3786  CA  PRO A 254      -9.531 -11.626 -44.490  1.00  2.58           C  
ATOM   3787  C   PRO A 254      -8.470 -12.711 -44.429  1.00  2.58           C  
ATOM   3788  O   PRO A 254      -8.761 -13.889 -44.640  1.00  2.58           O  
ATOM   3789  CB  PRO A 254     -10.397 -11.630 -43.229  1.00  2.58           C  
ATOM   3790  CG  PRO A 254     -11.765 -11.222 -43.710  1.00  2.58           C  
ATOM   3791  CD  PRO A 254     -11.901 -11.839 -45.082  1.00  2.58           C  
ATOM   3792  HA  PRO A 254      -9.073 -10.647 -44.623  1.00  2.58           H  
ATOM   3793 1HB  PRO A 254     -10.381 -12.628 -42.767  1.00  2.58           H  
ATOM   3794 2HB  PRO A 254      -9.974 -10.928 -42.490  1.00  2.58           H  
ATOM   3795 1HG  PRO A 254     -12.538 -11.569 -43.007  1.00  2.58           H  
ATOM   3796 2HG  PRO A 254     -11.832 -10.122 -43.738  1.00  2.58           H  
ATOM   3797 1HD  PRO A 254     -12.338 -12.845 -45.027  1.00  2.58           H  
ATOM   3798 2HD  PRO A 254     -12.503 -11.138 -45.673  1.00  2.58           H  
ATOM   3799  N   LEU A 255      -7.251 -12.304 -44.117  1.00  1.76           N  
ATOM   3800  CA  LEU A 255      -6.110 -13.213 -43.986  1.00  1.76           C  
ATOM   3801  C   LEU A 255      -5.335 -12.808 -42.759  1.00  1.76           C  
ATOM   3802  O   LEU A 255      -4.991 -11.640 -42.610  1.00  1.76           O  
ATOM   3803  CB  LEU A 255      -5.191 -13.116 -45.209  1.00  1.76           C  
ATOM   3804  CG  LEU A 255      -3.930 -13.983 -45.183  1.00  1.76           C  
ATOM   3805  CD1 LEU A 255      -4.327 -15.431 -45.232  1.00  1.76           C  
ATOM   3806  CD2 LEU A 255      -3.057 -13.629 -46.347  1.00  1.76           C  
ATOM   3807  H   LEU A 255      -7.106 -11.306 -43.959  1.00  1.76           H  
ATOM   3808  HA  LEU A 255      -6.466 -14.235 -43.861  1.00  1.76           H  
ATOM   3809 1HB  LEU A 255      -5.765 -13.404 -46.087  1.00  1.76           H  
ATOM   3810 2HB  LEU A 255      -4.881 -12.078 -45.332  1.00  1.76           H  
ATOM   3811  HG  LEU A 255      -3.383 -13.810 -44.262  1.00  1.76           H  
ATOM   3812 1HD1 LEU A 255      -3.434 -16.039 -45.217  1.00  1.76           H  
ATOM   3813 2HD1 LEU A 255      -4.954 -15.668 -44.373  1.00  1.76           H  
ATOM   3814 3HD1 LEU A 255      -4.881 -15.623 -46.148  1.00  1.76           H  
ATOM   3815 1HD2 LEU A 255      -2.165 -14.241 -46.331  1.00  1.76           H  
ATOM   3816 2HD2 LEU A 255      -3.597 -13.805 -47.276  1.00  1.76           H  
ATOM   3817 3HD2 LEU A 255      -2.782 -12.576 -46.287  1.00  1.76           H  
ATOM   3818  N   THR A 256      -5.046 -13.718 -41.852  1.00  1.21           N  
ATOM   3819  CA  THR A 256      -4.345 -13.213 -40.701  1.00  1.21           C  
ATOM   3820  C   THR A 256      -2.900 -12.963 -41.044  1.00  1.21           C  
ATOM   3821  O   THR A 256      -2.356 -13.539 -41.989  1.00  1.21           O  
ATOM   3822  CB  THR A 256      -4.433 -14.190 -39.532  1.00  1.21           C  
ATOM   3823  OG1 THR A 256      -3.831 -15.421 -39.934  1.00  1.21           O  
ATOM   3824  CG2 THR A 256      -5.882 -14.436 -39.155  1.00  1.21           C  
ATOM   3825  H   THR A 256      -5.283 -14.710 -41.942  1.00  1.21           H  
ATOM   3826  HA  THR A 256      -4.798 -12.269 -40.399  1.00  1.21           H  
ATOM   3827  HB  THR A 256      -3.893 -13.790 -38.678  1.00  1.21           H  
ATOM   3828  HG1 THR A 256      -4.407 -15.810 -40.637  1.00  1.21           H  
ATOM   3829 1HG2 THR A 256      -5.931 -15.146 -38.329  1.00  1.21           H  
ATOM   3830 2HG2 THR A 256      -6.344 -13.496 -38.855  1.00  1.21           H  
ATOM   3831 3HG2 THR A 256      -6.414 -14.845 -40.016  1.00  1.21           H  
ATOM   3832  N   LEU A 257      -2.254 -12.178 -40.205  1.00  0.89           N  
ATOM   3833  CA  LEU A 257      -0.847 -11.883 -40.347  1.00  0.89           C  
ATOM   3834  C   LEU A 257      -0.044 -13.162 -40.297  1.00  0.89           C  
ATOM   3835  O   LEU A 257       0.836 -13.388 -41.125  1.00  0.89           O  
ATOM   3836  CB  LEU A 257      -0.441 -10.911 -39.250  1.00  0.89           C  
ATOM   3837  CG  LEU A 257       0.984 -10.529 -39.176  1.00  0.89           C  
ATOM   3838  CD1 LEU A 257       1.408  -9.872 -40.460  1.00  0.89           C  
ATOM   3839  CD2 LEU A 257       1.139  -9.576 -38.007  1.00  0.89           C  
ATOM   3840  H   LEU A 257      -2.767 -11.749 -39.452  1.00  0.89           H  
ATOM   3841  HA  LEU A 257      -0.688 -11.408 -41.316  1.00  0.89           H  
ATOM   3842 1HB  LEU A 257      -1.009  -9.986 -39.383  1.00  0.89           H  
ATOM   3843 2HB  LEU A 257      -0.710 -11.338 -38.286  1.00  0.89           H  
ATOM   3844  HG  LEU A 257       1.598 -11.414 -39.024  1.00  0.89           H  
ATOM   3845 1HD1 LEU A 257       2.454  -9.591 -40.383  1.00  0.89           H  
ATOM   3846 2HD1 LEU A 257       1.278 -10.565 -41.290  1.00  0.89           H  
ATOM   3847 3HD1 LEU A 257       0.803  -8.982 -40.625  1.00  0.89           H  
ATOM   3848 1HD2 LEU A 257       2.150  -9.273 -37.924  1.00  0.89           H  
ATOM   3849 2HD2 LEU A 257       0.518  -8.692 -38.173  1.00  0.89           H  
ATOM   3850 3HD2 LEU A 257       0.837 -10.069 -37.089  1.00  0.89           H  
ATOM   3851  N   GLN A 258      -0.371 -14.012 -39.335  1.00  0.75           N  
ATOM   3852  CA  GLN A 258       0.323 -15.270 -39.177  1.00  0.75           C  
ATOM   3853  C   GLN A 258       0.198 -16.135 -40.426  1.00  0.75           C  
ATOM   3854  O   GLN A 258       1.185 -16.725 -40.860  1.00  0.75           O  
ATOM   3855  CB  GLN A 258      -0.210 -15.984 -37.945  1.00  0.75           C  
ATOM   3856  CG  GLN A 258       0.511 -17.240 -37.595  1.00  0.75           C  
ATOM   3857  CD  GLN A 258       0.098 -17.716 -36.254  1.00  0.75           C  
ATOM   3858  OE1 GLN A 258      -0.798 -17.116 -35.650  1.00  0.75           O  
ATOM   3859  NE2 GLN A 258       0.738 -18.749 -35.751  1.00  0.75           N  
ATOM   3860  H   GLN A 258      -1.115 -13.773 -38.700  1.00  0.75           H  
ATOM   3861  HA  GLN A 258       1.377 -15.065 -39.031  1.00  0.75           H  
ATOM   3862 1HB  GLN A 258      -0.177 -15.317 -37.089  1.00  0.75           H  
ATOM   3863 2HB  GLN A 258      -1.258 -16.242 -38.112  1.00  0.75           H  
ATOM   3864 1HG  GLN A 258       0.289 -18.009 -38.336  1.00  0.75           H  
ATOM   3865 2HG  GLN A 258       1.568 -17.037 -37.562  1.00  0.75           H  
ATOM   3866 1HE2 GLN A 258       0.510 -19.050 -34.806  1.00  0.75           H  
ATOM   3867 2HE2 GLN A 258       1.466 -19.198 -36.267  1.00  0.75           H  
ATOM   3868  N   GLN A 259      -0.998 -16.207 -41.028  1.00  0.71           N  
ATOM   3869  CA  GLN A 259      -1.157 -16.988 -42.259  1.00  0.71           C  
ATOM   3870  C   GLN A 259      -0.367 -16.386 -43.418  1.00  0.71           C  
ATOM   3871  O   GLN A 259       0.281 -17.100 -44.185  1.00  0.71           O  
ATOM   3872  CB  GLN A 259      -2.628 -17.090 -42.627  1.00  0.71           C  
ATOM   3873  CG  GLN A 259      -3.443 -17.971 -41.704  1.00  0.71           C  
ATOM   3874  CD  GLN A 259      -4.933 -17.781 -41.904  1.00  0.71           C  
ATOM   3875  OE1 GLN A 259      -5.405 -16.625 -41.901  1.00  0.71           O  
ATOM   3876  NE2 GLN A 259      -5.675 -18.872 -42.076  1.00  0.71           N  
ATOM   3877  H   GLN A 259      -1.816 -15.728 -40.638  1.00  0.71           H  
ATOM   3878  HA  GLN A 259      -0.773 -17.993 -42.077  1.00  0.71           H  
ATOM   3879 1HB  GLN A 259      -3.062 -16.090 -42.627  1.00  0.71           H  
ATOM   3880 2HB  GLN A 259      -2.715 -17.497 -43.627  1.00  0.71           H  
ATOM   3881 1HG  GLN A 259      -3.203 -19.010 -41.928  1.00  0.71           H  
ATOM   3882 2HG  GLN A 259      -3.186 -17.750 -40.670  1.00  0.71           H  
ATOM   3883 1HE2 GLN A 259      -6.664 -18.792 -42.212  1.00  0.71           H  
ATOM   3884 2HE2 GLN A 259      -5.245 -19.777 -42.071  1.00  0.71           H  
ATOM   3885  N   LEU A 260      -0.368 -15.058 -43.521  1.00  0.70           N  
ATOM   3886  CA  LEU A 260       0.373 -14.396 -44.585  1.00  0.70           C  
ATOM   3887  C   LEU A 260       1.845 -14.748 -44.491  1.00  0.70           C  
ATOM   3888  O   LEU A 260       2.480 -15.155 -45.473  1.00  0.70           O  
ATOM   3889  CB  LEU A 260       0.235 -12.878 -44.472  1.00  0.70           C  
ATOM   3890  CG  LEU A 260       1.040 -12.100 -45.475  1.00  0.70           C  
ATOM   3891  CD1 LEU A 260       0.545 -12.412 -46.879  1.00  0.70           C  
ATOM   3892  CD2 LEU A 260       0.944 -10.657 -45.160  1.00  0.70           C  
ATOM   3893  H   LEU A 260      -0.917 -14.498 -42.866  1.00  0.70           H  
ATOM   3894  HA  LEU A 260      -0.008 -14.736 -45.544  1.00  0.70           H  
ATOM   3895 1HB  LEU A 260      -0.815 -12.609 -44.580  1.00  0.70           H  
ATOM   3896 2HB  LEU A 260       0.559 -12.572 -43.484  1.00  0.70           H  
ATOM   3897  HG  LEU A 260       2.080 -12.404 -45.408  1.00  0.70           H  
ATOM   3898 1HD1 LEU A 260       1.131 -11.861 -47.605  1.00  0.70           H  
ATOM   3899 2HD1 LEU A 260       0.641 -13.480 -47.070  1.00  0.70           H  
ATOM   3900 3HD1 LEU A 260      -0.498 -12.120 -46.970  1.00  0.70           H  
ATOM   3901 1HD2 LEU A 260       1.541 -10.099 -45.879  1.00  0.70           H  
ATOM   3902 2HD2 LEU A 260      -0.099 -10.343 -45.220  1.00  0.70           H  
ATOM   3903 3HD2 LEU A 260       1.324 -10.483 -44.151  1.00  0.70           H  
ATOM   3904  N   VAL A 261       2.380 -14.599 -43.289  1.00  0.71           N  
ATOM   3905  CA  VAL A 261       3.767 -14.880 -43.026  1.00  0.71           C  
ATOM   3906  C   VAL A 261       4.089 -16.364 -43.189  1.00  0.71           C  
ATOM   3907  O   VAL A 261       5.133 -16.700 -43.742  1.00  0.71           O  
ATOM   3908  CB  VAL A 261       4.147 -14.375 -41.646  1.00  0.71           C  
ATOM   3909  CG1 VAL A 261       5.516 -14.831 -41.315  1.00  0.71           C  
ATOM   3910  CG2 VAL A 261       4.093 -12.855 -41.639  1.00  0.71           C  
ATOM   3911  H   VAL A 261       1.792 -14.265 -42.524  1.00  0.71           H  
ATOM   3912  HA  VAL A 261       4.360 -14.320 -43.747  1.00  0.71           H  
ATOM   3913  HB  VAL A 261       3.451 -14.777 -40.911  1.00  0.71           H  
ATOM   3914 1HG1 VAL A 261       5.795 -14.482 -40.323  1.00  0.71           H  
ATOM   3915 2HG1 VAL A 261       5.549 -15.894 -41.337  1.00  0.71           H  
ATOM   3916 3HG1 VAL A 261       6.197 -14.441 -42.048  1.00  0.71           H  
ATOM   3917 1HG2 VAL A 261       4.363 -12.479 -40.666  1.00  0.71           H  
ATOM   3918 2HG2 VAL A 261       4.792 -12.471 -42.382  1.00  0.71           H  
ATOM   3919 3HG2 VAL A 261       3.085 -12.524 -41.886  1.00  0.71           H  
ATOM   3920  N   ASP A 262       3.216 -17.264 -42.720  1.00  0.71           N  
ATOM   3921  CA  ASP A 262       3.469 -18.693 -42.872  1.00  0.71           C  
ATOM   3922  C   ASP A 262       3.534 -19.067 -44.350  1.00  0.71           C  
ATOM   3923  O   ASP A 262       4.362 -19.894 -44.758  1.00  0.71           O  
ATOM   3924  CB  ASP A 262       2.380 -19.501 -42.150  1.00  0.71           C  
ATOM   3925  CG  ASP A 262       2.686 -21.002 -42.005  1.00  0.71           C  
ATOM   3926  OD1 ASP A 262       3.648 -21.333 -41.347  1.00  0.71           O  
ATOM   3927  OD2 ASP A 262       1.939 -21.801 -42.519  1.00  0.71           O  
ATOM   3928  H   ASP A 262       2.371 -16.961 -42.239  1.00  0.71           H  
ATOM   3929  HA  ASP A 262       4.427 -18.933 -42.433  1.00  0.71           H  
ATOM   3930 1HB  ASP A 262       2.224 -19.081 -41.158  1.00  0.71           H  
ATOM   3931 2HB  ASP A 262       1.439 -19.385 -42.694  1.00  0.71           H  
ATOM   3932  N   ASN A 263       2.714 -18.416 -45.183  1.00  0.71           N  
ATOM   3933  CA  ASN A 263       2.765 -18.690 -46.608  1.00  0.71           C  
ATOM   3934  C   ASN A 263       4.092 -18.183 -47.162  1.00  0.71           C  
ATOM   3935  O   ASN A 263       4.757 -18.859 -47.951  1.00  0.71           O  
ATOM   3936  CB  ASN A 263       1.602 -18.020 -47.319  1.00  0.71           C  
ATOM   3937  CG  ASN A 263       0.274 -18.688 -47.064  1.00  0.71           C  
ATOM   3938  OD1 ASN A 263       0.195 -19.868 -46.702  1.00  0.71           O  
ATOM   3939  ND2 ASN A 263      -0.786 -17.938 -47.242  1.00  0.71           N  
ATOM   3940  H   ASN A 263       2.022 -17.759 -44.819  1.00  0.71           H  
ATOM   3941  HA  ASN A 263       2.720 -19.767 -46.766  1.00  0.71           H  
ATOM   3942 1HB  ASN A 263       1.531 -16.984 -46.990  1.00  0.71           H  
ATOM   3943 2HB  ASN A 263       1.793 -18.007 -48.392  1.00  0.71           H  
ATOM   3944 1HD2 ASN A 263      -1.697 -18.315 -47.083  1.00  0.71           H  
ATOM   3945 2HD2 ASN A 263      -0.679 -16.987 -47.528  1.00  0.71           H  
ATOM   3946  N   ALA A 264       4.512 -17.002 -46.710  1.00  0.72           N  
ATOM   3947  CA  ALA A 264       5.762 -16.423 -47.175  1.00  0.72           C  
ATOM   3948  C   ALA A 264       6.962 -17.281 -46.830  1.00  0.72           C  
ATOM   3949  O   ALA A 264       7.786 -17.595 -47.692  1.00  0.72           O  
ATOM   3950  CB  ALA A 264       5.930 -15.074 -46.546  1.00  0.72           C  
ATOM   3951  H   ALA A 264       3.926 -16.473 -46.061  1.00  0.72           H  
ATOM   3952  HA  ALA A 264       5.716 -16.322 -48.253  1.00  0.72           H  
ATOM   3953 1HB  ALA A 264       6.814 -14.639 -46.891  1.00  0.72           H  
ATOM   3954 2HB  ALA A 264       5.090 -14.458 -46.812  1.00  0.72           H  
ATOM   3955 3HB  ALA A 264       5.982 -15.167 -45.473  1.00  0.72           H  
ATOM   3956  N   VAL A 265       7.012 -17.738 -45.588  1.00  0.72           N  
ATOM   3957  CA  VAL A 265       8.124 -18.547 -45.136  1.00  0.72           C  
ATOM   3958  C   VAL A 265       8.143 -19.872 -45.884  1.00  0.72           C  
ATOM   3959  O   VAL A 265       9.203 -20.325 -46.322  1.00  0.72           O  
ATOM   3960  CB  VAL A 265       8.070 -18.729 -43.606  1.00  0.72           C  
ATOM   3961  CG1 VAL A 265       9.107 -19.732 -43.148  1.00  0.72           C  
ATOM   3962  CG2 VAL A 265       8.341 -17.350 -42.922  1.00  0.72           C  
ATOM   3963  H   VAL A 265       6.282 -17.475 -44.929  1.00  0.72           H  
ATOM   3964  HA  VAL A 265       9.046 -18.014 -45.366  1.00  0.72           H  
ATOM   3965  HB  VAL A 265       7.078 -19.099 -43.324  1.00  0.72           H  
ATOM   3966 1HG1 VAL A 265       9.048 -19.844 -42.065  1.00  0.72           H  
ATOM   3967 2HG1 VAL A 265       8.914 -20.693 -43.624  1.00  0.72           H  
ATOM   3968 3HG1 VAL A 265      10.101 -19.379 -43.422  1.00  0.72           H  
ATOM   3969 1HG2 VAL A 265       8.296 -17.457 -41.838  1.00  0.72           H  
ATOM   3970 2HG2 VAL A 265       9.331 -16.989 -43.205  1.00  0.72           H  
ATOM   3971 3HG2 VAL A 265       7.592 -16.630 -43.242  1.00  0.72           H  
ATOM   3972  N   SER A 266       6.966 -20.479 -46.067  1.00  0.73           N  
ATOM   3973  CA  SER A 266       6.847 -21.737 -46.788  1.00  0.73           C  
ATOM   3974  C   SER A 266       7.337 -21.616 -48.234  1.00  0.73           C  
ATOM   3975  O   SER A 266       7.980 -22.532 -48.753  1.00  0.73           O  
ATOM   3976  CB  SER A 266       5.402 -22.193 -46.793  1.00  0.73           C  
ATOM   3977  OG  SER A 266       4.966 -22.485 -45.495  1.00  0.73           O  
ATOM   3978  H   SER A 266       6.115 -20.072 -45.677  1.00  0.73           H  
ATOM   3979  HA  SER A 266       7.456 -22.483 -46.279  1.00  0.73           H  
ATOM   3980 1HB  SER A 266       4.775 -21.415 -47.224  1.00  0.73           H  
ATOM   3981 2HB  SER A 266       5.307 -23.076 -47.420  1.00  0.73           H  
ATOM   3982  HG  SER A 266       4.843 -21.607 -45.054  1.00  0.73           H  
ATOM   3983  N   ARG A 267       7.039 -20.486 -48.892  1.00  0.74           N  
ATOM   3984  CA  ARG A 267       7.471 -20.275 -50.273  1.00  0.74           C  
ATOM   3985  C   ARG A 267       8.978 -20.002 -50.396  1.00  0.74           C  
ATOM   3986  O   ARG A 267       9.563 -20.236 -51.459  1.00  0.74           O  
ATOM   3987  CB  ARG A 267       6.702 -19.127 -50.909  1.00  0.74           C  
ATOM   3988  CG  ARG A 267       5.216 -19.380 -51.161  1.00  0.74           C  
ATOM   3989  CD  ARG A 267       4.527 -18.165 -51.714  1.00  0.74           C  
ATOM   3990  NE  ARG A 267       4.462 -17.052 -50.755  1.00  0.74           N  
ATOM   3991  CZ  ARG A 267       4.049 -15.795 -51.078  1.00  0.74           C  
ATOM   3992  NH1 ARG A 267       3.675 -15.538 -52.313  1.00  0.74           N  
ATOM   3993  NH2 ARG A 267       4.015 -14.821 -50.178  1.00  0.74           N  
ATOM   3994  H   ARG A 267       6.477 -19.768 -48.432  1.00  0.74           H  
ATOM   3995  HA  ARG A 267       7.245 -21.179 -50.835  1.00  0.74           H  
ATOM   3996 1HB  ARG A 267       6.751 -18.279 -50.236  1.00  0.74           H  
ATOM   3997 2HB  ARG A 267       7.170 -18.836 -51.846  1.00  0.74           H  
ATOM   3998 1HG  ARG A 267       5.112 -20.185 -51.888  1.00  0.74           H  
ATOM   3999 2HG  ARG A 267       4.727 -19.670 -50.241  1.00  0.74           H  
ATOM   4000 1HD  ARG A 267       5.065 -17.820 -52.596  1.00  0.74           H  
ATOM   4001 2HD  ARG A 267       3.508 -18.430 -51.994  1.00  0.74           H  
ATOM   4002  HE  ARG A 267       4.741 -17.241 -49.795  1.00  0.74           H  
ATOM   4003 1HH1 ARG A 267       3.694 -16.269 -53.011  1.00  0.74           H  
ATOM   4004 2HH1 ARG A 267       3.367 -14.609 -52.563  1.00  0.74           H  
ATOM   4005 1HH2 ARG A 267       4.304 -14.985 -49.224  1.00  0.74           H  
ATOM   4006 2HH2 ARG A 267       3.702 -13.899 -50.448  1.00  0.74           H  
ATOM   4007  N   GLY A 268       9.616 -19.544 -49.316  1.00  0.75           N  
ATOM   4008  CA  GLY A 268      11.054 -19.289 -49.332  1.00  0.75           C  
ATOM   4009  C   GLY A 268      11.403 -17.811 -49.233  1.00  0.75           C  
ATOM   4010  O   GLY A 268      10.552 -16.968 -48.948  1.00  0.75           O  
ATOM   4011  H   GLY A 268       9.080 -19.330 -48.472  1.00  0.75           H  
ATOM   4012 1HA  GLY A 268      11.509 -19.821 -48.495  1.00  0.75           H  
ATOM   4013 2HA  GLY A 268      11.486 -19.707 -50.238  1.00  0.75           H  
ATOM   4014  N   LEU A 269      12.668 -17.475 -49.474  1.00  0.75           N  
ATOM   4015  CA  LEU A 269      13.095 -16.097 -49.267  1.00  0.75           C  
ATOM   4016  C   LEU A 269      12.359 -15.116 -50.173  1.00  0.75           C  
ATOM   4017  O   LEU A 269      12.075 -13.993 -49.761  1.00  0.75           O  
ATOM   4018  CB  LEU A 269      14.597 -15.970 -49.470  1.00  0.75           C  
ATOM   4019  CG  LEU A 269      15.431 -16.683 -48.437  1.00  0.75           C  
ATOM   4020  CD1 LEU A 269      16.900 -16.518 -48.773  1.00  0.75           C  
ATOM   4021  CD2 LEU A 269      15.096 -16.153 -47.081  1.00  0.75           C  
ATOM   4022  H   LEU A 269      13.338 -18.181 -49.748  1.00  0.75           H  
ATOM   4023  HA  LEU A 269      12.875 -15.829 -48.234  1.00  0.75           H  
ATOM   4024 1HB  LEU A 269      14.856 -16.364 -50.451  1.00  0.75           H  
ATOM   4025 2HB  LEU A 269      14.862 -14.937 -49.444  1.00  0.75           H  
ATOM   4026  HG  LEU A 269      15.202 -17.747 -48.464  1.00  0.75           H  
ATOM   4027 1HD1 LEU A 269      17.506 -17.046 -48.034  1.00  0.75           H  
ATOM   4028 2HD1 LEU A 269      17.098 -16.927 -49.763  1.00  0.75           H  
ATOM   4029 3HD1 LEU A 269      17.158 -15.457 -48.757  1.00  0.75           H  
ATOM   4030 1HD2 LEU A 269      15.680 -16.692 -46.340  1.00  0.75           H  
ATOM   4031 2HD2 LEU A 269      15.322 -15.103 -47.021  1.00  0.75           H  
ATOM   4032 3HD2 LEU A 269      14.039 -16.308 -46.890  1.00  0.75           H  
ATOM   4033  N   ASP A 270      12.025 -15.529 -51.398  1.00  0.75           N  
ATOM   4034  CA  ASP A 270      11.283 -14.640 -52.286  1.00  0.75           C  
ATOM   4035  C   ASP A 270       9.900 -14.346 -51.691  1.00  0.75           C  
ATOM   4036  O   ASP A 270       9.396 -13.223 -51.784  1.00  0.75           O  
ATOM   4037  CB  ASP A 270      11.125 -15.265 -53.672  1.00  0.75           C  
ATOM   4038  CG  ASP A 270      12.428 -15.317 -54.466  1.00  0.75           C  
ATOM   4039  OD1 ASP A 270      13.374 -14.671 -54.079  1.00  0.75           O  
ATOM   4040  OD2 ASP A 270      12.463 -16.010 -55.452  1.00  0.75           O  
ATOM   4041  H   ASP A 270      12.278 -16.458 -51.702  1.00  0.75           H  
ATOM   4042  HA  ASP A 270      11.829 -13.701 -52.380  1.00  0.75           H  
ATOM   4043 1HB  ASP A 270      10.739 -16.279 -53.569  1.00  0.75           H  
ATOM   4044 2HB  ASP A 270      10.391 -14.696 -54.243  1.00  0.75           H  
ATOM   4045  N   GLY A 271       9.301 -15.373 -51.068  1.00  0.74           N  
ATOM   4046  CA  GLY A 271       7.990 -15.262 -50.432  1.00  0.74           C  
ATOM   4047  C   GLY A 271       8.074 -14.265 -49.296  1.00  0.74           C  
ATOM   4048  O   GLY A 271       7.192 -13.431 -49.096  1.00  0.74           O  
ATOM   4049  H   GLY A 271       9.790 -16.256 -51.009  1.00  0.74           H  
ATOM   4050 1HA  GLY A 271       7.242 -14.952 -51.161  1.00  0.74           H  
ATOM   4051 2HA  GLY A 271       7.701 -16.233 -50.039  1.00  0.74           H  
ATOM   4052  N   VAL A 272       9.176 -14.333 -48.563  1.00  0.73           N  
ATOM   4053  CA  VAL A 272       9.426 -13.402 -47.484  1.00  0.73           C  
ATOM   4054  C   VAL A 272       9.594 -11.993 -47.999  1.00  0.73           C  
ATOM   4055  O   VAL A 272       8.935 -11.075 -47.514  1.00  0.73           O  
ATOM   4056  CB  VAL A 272      10.634 -13.854 -46.673  1.00  0.73           C  
ATOM   4057  CG1 VAL A 272      11.041 -12.771 -45.709  1.00  0.73           C  
ATOM   4058  CG2 VAL A 272      10.221 -15.144 -45.926  1.00  0.73           C  
ATOM   4059  H   VAL A 272       9.843 -15.080 -48.762  1.00  0.73           H  
ATOM   4060  HA  VAL A 272       8.583 -13.413 -46.810  1.00  0.73           H  
ATOM   4061  HB  VAL A 272      11.474 -14.054 -47.325  1.00  0.73           H  
ATOM   4062 1HG1 VAL A 272      11.893 -13.090 -45.121  1.00  0.73           H  
ATOM   4063 2HG1 VAL A 272      11.311 -11.893 -46.276  1.00  0.73           H  
ATOM   4064 3HG1 VAL A 272      10.226 -12.534 -45.067  1.00  0.73           H  
ATOM   4065 1HG2 VAL A 272      11.039 -15.510 -45.339  1.00  0.73           H  
ATOM   4066 2HG2 VAL A 272       9.373 -14.935 -45.273  1.00  0.73           H  
ATOM   4067 3HG2 VAL A 272       9.935 -15.905 -46.659  1.00  0.73           H  
ATOM   4068  N   HIS A 273      10.390 -11.830 -49.042  1.00  0.72           N  
ATOM   4069  CA  HIS A 273      10.636 -10.520 -49.612  1.00  0.72           C  
ATOM   4070  C   HIS A 273       9.297  -9.891 -50.000  1.00  0.72           C  
ATOM   4071  O   HIS A 273       9.052  -8.714 -49.741  1.00  0.72           O  
ATOM   4072  CB  HIS A 273      11.565 -10.635 -50.823  1.00  0.72           C  
ATOM   4073  CG  HIS A 273      12.081  -9.333 -51.325  1.00  0.72           C  
ATOM   4074  ND1 HIS A 273      13.033  -8.604 -50.633  1.00  0.72           N  
ATOM   4075  CD2 HIS A 273      11.807  -8.627 -52.442  1.00  0.72           C  
ATOM   4076  CE1 HIS A 273      13.320  -7.508 -51.302  1.00  0.72           C  
ATOM   4077  NE2 HIS A 273      12.591  -7.493 -52.406  1.00  0.72           N  
ATOM   4078  H   HIS A 273      10.883 -12.636 -49.421  1.00  0.72           H  
ATOM   4079  HA  HIS A 273      11.110  -9.877 -48.872  1.00  0.72           H  
ATOM   4080 1HB  HIS A 273      12.406 -11.270 -50.575  1.00  0.72           H  
ATOM   4081 2HB  HIS A 273      11.031 -11.122 -51.637  1.00  0.72           H  
ATOM   4082  HD2 HIS A 273      11.101  -8.905 -53.225  1.00  0.72           H  
ATOM   4083  HE1 HIS A 273      14.038  -6.745 -50.996  1.00  0.72           H  
ATOM   4084  HE2 HIS A 273      12.603  -6.772 -53.113  1.00  0.72           H  
ATOM   4085  N   ALA A 274       8.419 -10.707 -50.597  1.00  0.73           N  
ATOM   4086  CA  ALA A 274       7.085 -10.310 -51.035  1.00  0.73           C  
ATOM   4087  C   ALA A 274       6.180  -9.790 -49.908  1.00  0.73           C  
ATOM   4088  O   ALA A 274       5.210  -9.084 -50.200  1.00  0.73           O  
ATOM   4089  CB  ALA A 274       6.387 -11.479 -51.712  1.00  0.73           C  
ATOM   4090  H   ALA A 274       8.708 -11.666 -50.791  1.00  0.73           H  
ATOM   4091  HA  ALA A 274       7.209  -9.507 -51.760  1.00  0.73           H  
ATOM   4092 1HB  ALA A 274       5.416 -11.156 -52.080  1.00  0.73           H  
ATOM   4093 2HB  ALA A 274       6.997 -11.832 -52.543  1.00  0.73           H  
ATOM   4094 3HB  ALA A 274       6.252 -12.278 -51.002  1.00  0.73           H  
ATOM   4095  N   VAL A 275       6.420 -10.182 -48.643  1.00  0.75           N  
ATOM   4096  CA  VAL A 275       5.543  -9.709 -47.574  1.00  0.75           C  
ATOM   4097  C   VAL A 275       6.248  -8.709 -46.662  1.00  0.75           C  
ATOM   4098  O   VAL A 275       5.580  -7.947 -45.961  1.00  0.75           O  
ATOM   4099  CB  VAL A 275       4.985 -10.866 -46.710  1.00  0.75           C  
ATOM   4100  CG1 VAL A 275       4.181 -11.803 -47.596  1.00  0.75           C  
ATOM   4101  CG2 VAL A 275       6.104 -11.598 -45.988  1.00  0.75           C  
ATOM   4102  H   VAL A 275       7.231 -10.752 -48.418  1.00  0.75           H  
ATOM   4103  HA  VAL A 275       4.692  -9.207 -48.029  1.00  0.75           H  
ATOM   4104  HB  VAL A 275       4.300 -10.450 -45.972  1.00  0.75           H  
ATOM   4105 1HG1 VAL A 275       3.753 -12.599 -46.998  1.00  0.75           H  
ATOM   4106 2HG1 VAL A 275       3.385 -11.244 -48.079  1.00  0.75           H  
ATOM   4107 3HG1 VAL A 275       4.838 -12.232 -48.354  1.00  0.75           H  
ATOM   4108 1HG2 VAL A 275       5.685 -12.394 -45.377  1.00  0.75           H  
ATOM   4109 2HG2 VAL A 275       6.765 -12.015 -46.729  1.00  0.75           H  
ATOM   4110 3HG2 VAL A 275       6.659 -10.913 -45.350  1.00  0.75           H  
ATOM   4111  N   LEU A 276       7.579  -8.645 -46.707  1.00  0.79           N  
ATOM   4112  CA  LEU A 276       8.276  -7.682 -45.861  1.00  0.79           C  
ATOM   4113  C   LEU A 276       7.872  -6.274 -46.226  1.00  0.79           C  
ATOM   4114  O   LEU A 276       7.657  -5.951 -47.396  1.00  0.79           O  
ATOM   4115  CB  LEU A 276       9.800  -7.800 -45.945  1.00  0.79           C  
ATOM   4116  CG  LEU A 276      10.399  -9.052 -45.337  1.00  0.79           C  
ATOM   4117  CD1 LEU A 276      11.889  -9.064 -45.598  1.00  0.79           C  
ATOM   4118  CD2 LEU A 276      10.088  -9.085 -43.862  1.00  0.79           C  
ATOM   4119  H   LEU A 276       8.105  -9.297 -47.289  1.00  0.79           H  
ATOM   4120  HA  LEU A 276       7.988  -7.861 -44.828  1.00  0.79           H  
ATOM   4121 1HB  LEU A 276      10.084  -7.782 -46.999  1.00  0.79           H  
ATOM   4122 2HB  LEU A 276      10.244  -6.933 -45.451  1.00  0.79           H  
ATOM   4123  HG  LEU A 276       9.974  -9.908 -45.795  1.00  0.79           H  
ATOM   4124 1HD1 LEU A 276      12.315  -9.960 -45.186  1.00  0.79           H  
ATOM   4125 2HD1 LEU A 276      12.068  -9.042 -46.672  1.00  0.79           H  
ATOM   4126 3HD1 LEU A 276      12.344  -8.193 -45.131  1.00  0.79           H  
ATOM   4127 1HD2 LEU A 276      10.509  -9.983 -43.417  1.00  0.79           H  
ATOM   4128 2HD2 LEU A 276      10.517  -8.202 -43.392  1.00  0.79           H  
ATOM   4129 3HD2 LEU A 276       9.007  -9.078 -43.718  1.00  0.79           H  
ATOM   4130  N   ASP A 277       7.794  -5.423 -45.217  1.00  0.84           N  
ATOM   4131  CA  ASP A 277       7.407  -4.043 -45.415  1.00  0.84           C  
ATOM   4132  C   ASP A 277       8.285  -3.457 -46.515  1.00  0.84           C  
ATOM   4133  O   ASP A 277       9.506  -3.457 -46.370  1.00  0.84           O  
ATOM   4134  CB  ASP A 277       7.607  -3.242 -44.126  1.00  0.84           C  
ATOM   4135  CG  ASP A 277       7.043  -1.822 -44.177  1.00  0.84           C  
ATOM   4136  OD1 ASP A 277       7.415  -1.016 -45.030  1.00  0.84           O  
ATOM   4137  OD2 ASP A 277       6.242  -1.525 -43.329  1.00  0.84           O  
ATOM   4138  H   ASP A 277       7.985  -5.761 -44.275  1.00  0.84           H  
ATOM   4139  HA  ASP A 277       6.354  -4.041 -45.678  1.00  0.84           H  
ATOM   4140 1HB  ASP A 277       7.139  -3.775 -43.297  1.00  0.84           H  
ATOM   4141 2HB  ASP A 277       8.673  -3.191 -43.900  1.00  0.84           H  
ATOM   4142  N   PRO A 278       7.718  -2.890 -47.596  1.00  0.91           N  
ATOM   4143  CA  PRO A 278       8.426  -2.376 -48.757  1.00  0.91           C  
ATOM   4144  C   PRO A 278       9.387  -1.237 -48.435  1.00  0.91           C  
ATOM   4145  O   PRO A 278      10.265  -0.923 -49.240  1.00  0.91           O  
ATOM   4146  CB  PRO A 278       7.285  -1.902 -49.670  1.00  0.91           C  
ATOM   4147  CG  PRO A 278       6.122  -1.643 -48.741  1.00  0.91           C  
ATOM   4148  CD  PRO A 278       6.250  -2.681 -47.654  1.00  0.91           C  
ATOM   4149  HA  PRO A 278       8.972  -3.210 -49.224  1.00  0.91           H  
ATOM   4150 1HB  PRO A 278       7.599  -0.999 -50.213  1.00  0.91           H  
ATOM   4151 2HB  PRO A 278       7.067  -2.672 -50.424  1.00  0.91           H  
ATOM   4152 1HG  PRO A 278       6.182  -0.618 -48.339  1.00  0.91           H  
ATOM   4153 2HG  PRO A 278       5.172  -1.715 -49.288  1.00  0.91           H  
ATOM   4154 1HD  PRO A 278       5.866  -2.228 -46.730  1.00  0.91           H  
ATOM   4155 2HD  PRO A 278       5.734  -3.620 -47.918  1.00  0.91           H  
ATOM   4156  N   ARG A 279       9.217  -0.589 -47.280  1.00  1.01           N  
ATOM   4157  CA  ARG A 279      10.094   0.505 -46.893  1.00  1.01           C  
ATOM   4158  C   ARG A 279      11.397   0.005 -46.267  1.00  1.01           C  
ATOM   4159  O   ARG A 279      12.336   0.789 -46.062  1.00  1.01           O  
ATOM   4160  CB  ARG A 279       9.383   1.406 -45.912  1.00  1.01           C  
ATOM   4161  CG  ARG A 279       8.183   2.132 -46.479  1.00  1.01           C  
ATOM   4162  CD  ARG A 279       7.417   2.815 -45.416  1.00  1.01           C  
ATOM   4163  NE  ARG A 279       6.808   1.844 -44.527  1.00  1.01           N  
ATOM   4164  CZ  ARG A 279       6.150   2.133 -43.393  1.00  1.01           C  
ATOM   4165  NH1 ARG A 279       6.015   3.389 -43.006  1.00  1.01           N  
ATOM   4166  NH2 ARG A 279       5.653   1.145 -42.680  1.00  1.01           N  
ATOM   4167  H   ARG A 279       8.485  -0.861 -46.608  1.00  1.01           H  
ATOM   4168  HA  ARG A 279      10.335   1.082 -47.786  1.00  1.01           H  
ATOM   4169 1HB  ARG A 279       9.045   0.818 -45.060  1.00  1.01           H  
ATOM   4170 2HB  ARG A 279      10.075   2.141 -45.537  1.00  1.01           H  
ATOM   4171 1HG  ARG A 279       8.511   2.871 -47.206  1.00  1.01           H  
ATOM   4172 2HG  ARG A 279       7.525   1.404 -46.961  1.00  1.01           H  
ATOM   4173 1HD  ARG A 279       8.084   3.450 -44.825  1.00  1.01           H  
ATOM   4174 2HD  ARG A 279       6.628   3.421 -45.855  1.00  1.01           H  
ATOM   4175  HE  ARG A 279       6.907   0.840 -44.770  1.00  1.01           H  
ATOM   4176 1HH1 ARG A 279       6.416   4.125 -43.563  1.00  1.01           H  
ATOM   4177 2HH1 ARG A 279       5.526   3.612 -42.150  1.00  1.01           H  
ATOM   4178 1HH2 ARG A 279       5.786   0.173 -43.000  1.00  1.01           H  
ATOM   4179 2HH2 ARG A 279       5.169   1.310 -41.803  1.00  1.01           H  
ATOM   4180  N   MET A 280      11.452  -1.296 -45.956  1.00  1.13           N  
ATOM   4181  CA  MET A 280      12.612  -1.887 -45.305  1.00  1.13           C  
ATOM   4182  C   MET A 280      13.781  -2.062 -46.253  1.00  1.13           C  
ATOM   4183  O   MET A 280      13.678  -2.672 -47.322  1.00  1.13           O  
ATOM   4184  CB  MET A 280      12.234  -3.227 -44.676  1.00  1.13           C  
ATOM   4185  CG  MET A 280      13.336  -3.916 -43.890  1.00  1.13           C  
ATOM   4186  SD  MET A 280      12.767  -5.421 -43.083  1.00  1.13           S  
ATOM   4187  CE  MET A 280      12.000  -4.667 -41.684  1.00  1.13           C  
ATOM   4188  H   MET A 280      10.664  -1.908 -46.171  1.00  1.13           H  
ATOM   4189  HA  MET A 280      12.933  -1.211 -44.522  1.00  1.13           H  
ATOM   4190 1HB  MET A 280      11.383  -3.084 -44.012  1.00  1.13           H  
ATOM   4191 2HB  MET A 280      11.910  -3.912 -45.462  1.00  1.13           H  
ATOM   4192 1HG  MET A 280      14.176  -4.147 -44.527  1.00  1.13           H  
ATOM   4193 2HG  MET A 280      13.681  -3.238 -43.120  1.00  1.13           H  
ATOM   4194 1HE  MET A 280      11.590  -5.421 -41.042  1.00  1.13           H  
ATOM   4195 2HE  MET A 280      12.748  -4.091 -41.135  1.00  1.13           H  
ATOM   4196 3HE  MET A 280      11.203  -4.002 -42.018  1.00  1.13           H  
ATOM   4197  N   LYS A 281      14.940  -1.591 -45.825  1.00  1.26           N  
ATOM   4198  CA  LYS A 281      16.126  -1.664 -46.658  1.00  1.26           C  
ATOM   4199  C   LYS A 281      16.775  -3.035 -46.605  1.00  1.26           C  
ATOM   4200  O   LYS A 281      17.869  -3.210 -46.059  1.00  1.26           O  
ATOM   4201  CB  LYS A 281      17.144  -0.621 -46.226  1.00  1.26           C  
ATOM   4202  CG  LYS A 281      16.698   0.828 -46.390  1.00  1.26           C  
ATOM   4203  CD  LYS A 281      17.774   1.784 -45.880  1.00  1.26           C  
ATOM   4204  CE  LYS A 281      17.355   3.240 -46.013  1.00  1.26           C  
ATOM   4205  NZ  LYS A 281      18.405   4.165 -45.488  1.00  1.26           N  
ATOM   4206  H   LYS A 281      14.976  -1.123 -44.930  1.00  1.26           H  
ATOM   4207  HA  LYS A 281      15.837  -1.471 -47.692  1.00  1.26           H  
ATOM   4208 1HB  LYS A 281      17.407  -0.791 -45.206  1.00  1.26           H  
ATOM   4209 2HB  LYS A 281      18.053  -0.747 -46.814  1.00  1.26           H  
ATOM   4210 1HG  LYS A 281      16.505   1.035 -47.443  1.00  1.26           H  
ATOM   4211 2HG  LYS A 281      15.773   0.994 -45.830  1.00  1.26           H  
ATOM   4212 1HD  LYS A 281      17.977   1.573 -44.830  1.00  1.26           H  
ATOM   4213 2HD  LYS A 281      18.692   1.629 -46.446  1.00  1.26           H  
ATOM   4214 1HE  LYS A 281      17.176   3.466 -47.064  1.00  1.26           H  
ATOM   4215 2HE  LYS A 281      16.429   3.399 -45.456  1.00  1.26           H  
ATOM   4216 1HZ  LYS A 281      18.097   5.121 -45.591  1.00  1.26           H  
ATOM   4217 2HZ  LYS A 281      18.568   3.968 -44.510  1.00  1.26           H  
ATOM   4218 3HZ  LYS A 281      19.261   4.030 -46.006  1.00  1.26           H  
ATOM   4219  N   VAL A 282      16.124  -4.015 -47.210  1.00  1.36           N  
ATOM   4220  CA  VAL A 282      16.671  -5.362 -47.186  1.00  1.36           C  
ATOM   4221  C   VAL A 282      17.726  -5.401 -48.279  1.00  1.36           C  
ATOM   4222  O   VAL A 282      17.470  -5.827 -49.406  1.00  1.36           O  
ATOM   4223  CB  VAL A 282      15.574  -6.410 -47.469  1.00  1.36           C  
ATOM   4224  CG1 VAL A 282      16.143  -7.788 -47.339  1.00  1.36           C  
ATOM   4225  CG2 VAL A 282      14.419  -6.230 -46.516  1.00  1.36           C  
ATOM   4226  H   VAL A 282      15.225  -3.796 -47.638  1.00  1.36           H  
ATOM   4227  HA  VAL A 282      17.136  -5.561 -46.219  1.00  1.36           H  
ATOM   4228  HB  VAL A 282      15.225  -6.290 -48.495  1.00  1.36           H  
ATOM   4229 1HG1 VAL A 282      15.365  -8.509 -47.557  1.00  1.36           H  
ATOM   4230 2HG1 VAL A 282      16.974  -7.920 -48.038  1.00  1.36           H  
ATOM   4231 3HG1 VAL A 282      16.495  -7.927 -46.325  1.00  1.36           H  
ATOM   4232 1HG2 VAL A 282      13.654  -6.966 -46.739  1.00  1.36           H  
ATOM   4233 2HG2 VAL A 282      14.765  -6.361 -45.495  1.00  1.36           H  
ATOM   4234 3HG2 VAL A 282      14.002  -5.231 -46.640  1.00  1.36           H  
ATOM   4235  N   ALA A 283      18.904  -4.890 -47.925  1.00  1.42           N  
ATOM   4236  CA  ALA A 283      20.006  -4.659 -48.848  1.00  1.42           C  
ATOM   4237  C   ALA A 283      20.534  -5.919 -49.510  1.00  1.42           C  
ATOM   4238  O   ALA A 283      20.793  -5.914 -50.717  1.00  1.42           O  
ATOM   4239  CB  ALA A 283      21.137  -3.978 -48.101  1.00  1.42           C  
ATOM   4240  H   ALA A 283      18.986  -4.575 -46.960  1.00  1.42           H  
ATOM   4241  HA  ALA A 283      19.645  -3.997 -49.633  1.00  1.42           H  
ATOM   4242 1HB  ALA A 283      21.948  -3.759 -48.791  1.00  1.42           H  
ATOM   4243 2HB  ALA A 283      20.770  -3.051 -47.659  1.00  1.42           H  
ATOM   4244 3HB  ALA A 283      21.498  -4.641 -47.311  1.00  1.42           H  
ATOM   4245  N   THR A 284      20.667  -7.005 -48.752  1.00  1.40           N  
ATOM   4246  CA  THR A 284      21.181  -8.229 -49.358  1.00  1.40           C  
ATOM   4247  C   THR A 284      20.535  -9.527 -48.864  1.00  1.40           C  
ATOM   4248  O   THR A 284      19.611  -9.528 -48.047  1.00  1.40           O  
ATOM   4249  CB  THR A 284      22.716  -8.285 -49.187  1.00  1.40           C  
ATOM   4250  OG1 THR A 284      23.255  -9.362 -49.982  1.00  1.40           O  
ATOM   4251  CG2 THR A 284      23.094  -8.454 -47.742  1.00  1.40           C  
ATOM   4252  H   THR A 284      20.488  -6.945 -47.741  1.00  1.40           H  
ATOM   4253  HA  THR A 284      20.983  -8.173 -50.428  1.00  1.40           H  
ATOM   4254  HB  THR A 284      23.142  -7.349 -49.551  1.00  1.40           H  
ATOM   4255  HG1 THR A 284      24.208  -9.248 -50.070  1.00  1.40           H  
ATOM   4256 1HG2 THR A 284      24.177  -8.478 -47.647  1.00  1.40           H  
ATOM   4257 2HG2 THR A 284      22.704  -7.619 -47.173  1.00  1.40           H  
ATOM   4258 3HG2 THR A 284      22.684  -9.355 -47.363  1.00  1.40           H  
ATOM   4259  N   GLU A 285      21.070 -10.647 -49.349  1.00  1.32           N  
ATOM   4260  CA  GLU A 285      20.557 -11.977 -49.043  1.00  1.32           C  
ATOM   4261  C   GLU A 285      20.640 -12.257 -47.556  1.00  1.32           C  
ATOM   4262  O   GLU A 285      19.755 -12.883 -46.983  1.00  1.32           O  
ATOM   4263  CB  GLU A 285      21.333 -13.037 -49.823  1.00  1.32           C  
ATOM   4264  CG  GLU A 285      21.077 -13.022 -51.326  1.00  1.32           C  
ATOM   4265  CD  GLU A 285      21.911 -14.032 -52.083  1.00  1.32           C  
ATOM   4266  OE1 GLU A 285      22.767 -14.640 -51.484  1.00  1.32           O  
ATOM   4267  OE2 GLU A 285      21.687 -14.193 -53.260  1.00  1.32           O  
ATOM   4268  H   GLU A 285      21.865 -10.534 -49.961  1.00  1.32           H  
ATOM   4269  HA  GLU A 285      19.509 -12.021 -49.342  1.00  1.32           H  
ATOM   4270 1HB  GLU A 285      22.401 -12.896 -49.661  1.00  1.32           H  
ATOM   4271 2HB  GLU A 285      21.071 -14.027 -49.447  1.00  1.32           H  
ATOM   4272 1HG  GLU A 285      20.022 -13.230 -51.505  1.00  1.32           H  
ATOM   4273 2HG  GLU A 285      21.292 -12.023 -51.704  1.00  1.32           H  
ATOM   4274  N   ALA A 286      21.701 -11.779 -46.921  1.00  1.18           N  
ATOM   4275  CA  ALA A 286      21.891 -11.928 -45.484  1.00  1.18           C  
ATOM   4276  C   ALA A 286      20.782 -11.231 -44.693  1.00  1.18           C  
ATOM   4277  O   ALA A 286      20.407 -11.670 -43.602  1.00  1.18           O  
ATOM   4278  CB  ALA A 286      23.238 -11.371 -45.063  1.00  1.18           C  
ATOM   4279  H   ALA A 286      22.396 -11.285 -47.463  1.00  1.18           H  
ATOM   4280  HA  ALA A 286      21.858 -12.992 -45.250  1.00  1.18           H  
ATOM   4281 1HB  ALA A 286      23.372 -11.519 -43.991  1.00  1.18           H  
ATOM   4282 2HB  ALA A 286      24.031 -11.885 -45.604  1.00  1.18           H  
ATOM   4283 3HB  ALA A 286      23.278 -10.308 -45.283  1.00  1.18           H  
ATOM   4284  N   ASP A 287      20.242 -10.134 -45.234  1.00  1.04           N  
ATOM   4285  CA  ASP A 287      19.254  -9.364 -44.499  1.00  1.04           C  
ATOM   4286  C   ASP A 287      17.901 -10.008 -44.707  1.00  1.04           C  
ATOM   4287  O   ASP A 287      17.100 -10.112 -43.776  1.00  1.04           O  
ATOM   4288  CB  ASP A 287      19.213  -7.928 -45.024  1.00  1.04           C  
ATOM   4289  CG  ASP A 287      20.476  -7.145 -44.820  1.00  1.04           C  
ATOM   4290  OD1 ASP A 287      20.934  -6.996 -43.704  1.00  1.04           O  
ATOM   4291  OD2 ASP A 287      20.989  -6.681 -45.820  1.00  1.04           O  
ATOM   4292  H   ASP A 287      20.489  -9.837 -46.170  1.00  1.04           H  
ATOM   4293  HA  ASP A 287      19.499  -9.370 -43.437  1.00  1.04           H  
ATOM   4294 1HB  ASP A 287      18.994  -7.946 -46.092  1.00  1.04           H  
ATOM   4295 2HB  ASP A 287      18.404  -7.392 -44.547  1.00  1.04           H  
ATOM   4296  N   LEU A 288      17.694 -10.523 -45.918  1.00  0.92           N  
ATOM   4297  CA  LEU A 288      16.459 -11.204 -46.264  1.00  0.92           C  
ATOM   4298  C   LEU A 288      16.378 -12.512 -45.503  1.00  0.92           C  
ATOM   4299  O   LEU A 288      15.333 -12.851 -44.948  1.00  0.92           O  
ATOM   4300  CB  LEU A 288      16.380 -11.439 -47.769  1.00  0.92           C  
ATOM   4301  CG  LEU A 288      15.115 -12.118 -48.266  1.00  0.92           C  
ATOM   4302  CD1 LEU A 288      13.896 -11.322 -47.854  1.00  0.92           C  
ATOM   4303  CD2 LEU A 288      15.189 -12.212 -49.775  1.00  0.92           C  
ATOM   4304  H   LEU A 288      18.409 -10.392 -46.636  1.00  0.92           H  
ATOM   4305  HA  LEU A 288      15.619 -10.578 -45.966  1.00  0.92           H  
ATOM   4306 1HB  LEU A 288      16.492 -10.495 -48.288  1.00  0.92           H  
ATOM   4307 2HB  LEU A 288      17.221 -12.076 -48.053  1.00  0.92           H  
ATOM   4308  HG  LEU A 288      15.036 -13.094 -47.837  1.00  0.92           H  
ATOM   4309 1HD1 LEU A 288      13.013 -11.831 -48.218  1.00  0.92           H  
ATOM   4310 2HD1 LEU A 288      13.854 -11.255 -46.770  1.00  0.92           H  
ATOM   4311 3HD1 LEU A 288      13.942 -10.323 -48.281  1.00  0.92           H  
ATOM   4312 1HD2 LEU A 288      14.295 -12.697 -50.158  1.00  0.92           H  
ATOM   4313 2HD2 LEU A 288      15.262 -11.207 -50.196  1.00  0.92           H  
ATOM   4314 3HD2 LEU A 288      16.066 -12.792 -50.062  1.00  0.92           H  
ATOM   4315  N   SER A 289      17.498 -13.236 -45.458  1.00  0.82           N  
ATOM   4316  CA  SER A 289      17.579 -14.495 -44.751  1.00  0.82           C  
ATOM   4317  C   SER A 289      17.330 -14.255 -43.278  1.00  0.82           C  
ATOM   4318  O   SER A 289      16.557 -14.976 -42.651  1.00  0.82           O  
ATOM   4319  CB  SER A 289      18.952 -15.113 -44.942  1.00  0.82           C  
ATOM   4320  OG  SER A 289      19.177 -15.435 -46.285  1.00  0.82           O  
ATOM   4321  H   SER A 289      18.322 -12.912 -45.948  1.00  0.82           H  
ATOM   4322  HA  SER A 289      16.821 -15.167 -45.125  1.00  0.82           H  
ATOM   4323 1HB  SER A 289      19.714 -14.413 -44.600  1.00  0.82           H  
ATOM   4324 2HB  SER A 289      19.028 -16.008 -44.331  1.00  0.82           H  
ATOM   4325  HG  SER A 289      19.273 -14.571 -46.742  1.00  0.82           H  
ATOM   4326  N   THR A 290      17.924 -13.195 -42.724  1.00  0.75           N  
ATOM   4327  CA  THR A 290      17.698 -12.912 -41.326  1.00  0.75           C  
ATOM   4328  C   THR A 290      16.236 -12.579 -41.096  1.00  0.75           C  
ATOM   4329  O   THR A 290      15.631 -13.109 -40.168  1.00  0.75           O  
ATOM   4330  CB  THR A 290      18.600 -11.785 -40.835  1.00  0.75           C  
ATOM   4331  OG1 THR A 290      19.961 -12.189 -41.009  1.00  0.75           O  
ATOM   4332  CG2 THR A 290      18.334 -11.523 -39.345  1.00  0.75           C  
ATOM   4333  H   THR A 290      18.576 -12.609 -43.248  1.00  0.75           H  
ATOM   4334  HA  THR A 290      17.936 -13.806 -40.749  1.00  0.75           H  
ATOM   4335  HB  THR A 290      18.417 -10.883 -41.417  1.00  0.75           H  
ATOM   4336  HG1 THR A 290      20.176 -12.182 -41.968  1.00  0.75           H  
ATOM   4337 1HG2 THR A 290      18.989 -10.733 -38.978  1.00  0.75           H  
ATOM   4338 2HG2 THR A 290      17.295 -11.226 -39.205  1.00  0.75           H  
ATOM   4339 3HG2 THR A 290      18.530 -12.437 -38.800  1.00  0.75           H  
ATOM   4340  N   ALA A 291      15.644 -11.738 -41.949  1.00  0.71           N  
ATOM   4341  CA  ALA A 291      14.240 -11.395 -41.788  1.00  0.71           C  
ATOM   4342  C   ALA A 291      13.372 -12.648 -41.865  1.00  0.71           C  
ATOM   4343  O   ALA A 291      12.427 -12.804 -41.091  1.00  0.71           O  
ATOM   4344  CB  ALA A 291      13.821 -10.414 -42.860  1.00  0.71           C  
ATOM   4345  H   ALA A 291      16.179 -11.310 -42.703  1.00  0.71           H  
ATOM   4346  HA  ALA A 291      14.108 -10.940 -40.806  1.00  0.71           H  
ATOM   4347 1HB  ALA A 291      12.781 -10.152 -42.721  1.00  0.71           H  
ATOM   4348 2HB  ALA A 291      14.435  -9.522 -42.795  1.00  0.71           H  
ATOM   4349 3HB  ALA A 291      13.962 -10.879 -43.833  1.00  0.71           H  
ATOM   4350  N   ALA A 292      13.712 -13.568 -42.775  1.00  0.68           N  
ATOM   4351  CA  ALA A 292      12.968 -14.811 -42.914  1.00  0.68           C  
ATOM   4352  C   ALA A 292      13.045 -15.634 -41.643  1.00  0.68           C  
ATOM   4353  O   ALA A 292      12.037 -16.186 -41.188  1.00  0.68           O  
ATOM   4354  CB  ALA A 292      13.518 -15.615 -44.071  1.00  0.68           C  
ATOM   4355  H   ALA A 292      14.491 -13.391 -43.407  1.00  0.68           H  
ATOM   4356  HA  ALA A 292      11.924 -14.564 -43.100  1.00  0.68           H  
ATOM   4357 1HB  ALA A 292      12.949 -16.534 -44.187  1.00  0.68           H  
ATOM   4358 2HB  ALA A 292      13.447 -15.017 -44.976  1.00  0.68           H  
ATOM   4359 3HB  ALA A 292      14.556 -15.859 -43.879  1.00  0.68           H  
ATOM   4360  N   ASP A 293      14.235 -15.678 -41.037  1.00  0.66           N  
ATOM   4361  CA  ASP A 293      14.415 -16.417 -39.803  1.00  0.66           C  
ATOM   4362  C   ASP A 293      13.659 -15.735 -38.668  1.00  0.66           C  
ATOM   4363  O   ASP A 293      13.067 -16.417 -37.832  1.00  0.66           O  
ATOM   4364  CB  ASP A 293      15.902 -16.608 -39.470  1.00  0.66           C  
ATOM   4365  CG  ASP A 293      16.611 -17.638 -40.392  1.00  0.66           C  
ATOM   4366  OD1 ASP A 293      15.933 -18.342 -41.109  1.00  0.66           O  
ATOM   4367  OD2 ASP A 293      17.820 -17.729 -40.334  1.00  0.66           O  
ATOM   4368  H   ASP A 293      15.037 -15.213 -41.465  1.00  0.66           H  
ATOM   4369  HA  ASP A 293      13.989 -17.409 -39.938  1.00  0.66           H  
ATOM   4370 1HB  ASP A 293      16.416 -15.648 -39.562  1.00  0.66           H  
ATOM   4371 2HB  ASP A 293      16.001 -16.945 -38.444  1.00  0.66           H  
ATOM   4372  N   VAL A 294      13.615 -14.396 -38.663  1.00  0.64           N  
ATOM   4373  CA  VAL A 294      12.876 -13.705 -37.614  1.00  0.64           C  
ATOM   4374  C   VAL A 294      11.410 -14.052 -37.738  1.00  0.64           C  
ATOM   4375  O   VAL A 294      10.742 -14.310 -36.732  1.00  0.64           O  
ATOM   4376  CB  VAL A 294      13.008 -12.172 -37.660  1.00  0.64           C  
ATOM   4377  CG1 VAL A 294      12.035 -11.600 -36.621  1.00  0.64           C  
ATOM   4378  CG2 VAL A 294      14.435 -11.717 -37.357  1.00  0.64           C  
ATOM   4379  H   VAL A 294      14.131 -13.867 -39.365  1.00  0.64           H  
ATOM   4380  HA  VAL A 294      13.220 -14.054 -36.654  1.00  0.64           H  
ATOM   4381  HB  VAL A 294      12.714 -11.813 -38.648  1.00  0.64           H  
ATOM   4382 1HG1 VAL A 294      12.078 -10.542 -36.622  1.00  0.64           H  
ATOM   4383 2HG1 VAL A 294      11.020 -11.919 -36.859  1.00  0.64           H  
ATOM   4384 3HG1 VAL A 294      12.309 -11.965 -35.631  1.00  0.64           H  
ATOM   4385 1HG2 VAL A 294      14.483 -10.631 -37.395  1.00  0.64           H  
ATOM   4386 2HG2 VAL A 294      14.715 -12.057 -36.375  1.00  0.64           H  
ATOM   4387 3HG2 VAL A 294      15.111 -12.125 -38.079  1.00  0.64           H  
ATOM   4388  N   LEU A 295      10.901 -14.052 -38.971  1.00  0.63           N  
ATOM   4389  CA  LEU A 295       9.513 -14.398 -39.184  1.00  0.63           C  
ATOM   4390  C   LEU A 295       9.254 -15.839 -38.750  1.00  0.63           C  
ATOM   4391  O   LEU A 295       8.232 -16.109 -38.126  1.00  0.63           O  
ATOM   4392  CB  LEU A 295       9.135 -14.192 -40.652  1.00  0.63           C  
ATOM   4393  CG  LEU A 295       9.069 -12.713 -41.146  1.00  0.63           C  
ATOM   4394  CD1 LEU A 295       8.838 -12.725 -42.642  1.00  0.63           C  
ATOM   4395  CD2 LEU A 295       7.964 -11.937 -40.403  1.00  0.63           C  
ATOM   4396  H   LEU A 295      11.492 -13.801 -39.764  1.00  0.63           H  
ATOM   4397  HA  LEU A 295       8.897 -13.737 -38.579  1.00  0.63           H  
ATOM   4398 1HB  LEU A 295       9.879 -14.698 -41.264  1.00  0.63           H  
ATOM   4399 2HB  LEU A 295       8.195 -14.662 -40.828  1.00  0.63           H  
ATOM   4400  HG  LEU A 295      10.025 -12.227 -40.959  1.00  0.63           H  
ATOM   4401 1HD1 LEU A 295       8.819 -11.708 -43.023  1.00  0.63           H  
ATOM   4402 2HD1 LEU A 295       9.653 -13.276 -43.090  1.00  0.63           H  
ATOM   4403 3HD1 LEU A 295       7.903 -13.208 -42.879  1.00  0.63           H  
ATOM   4404 1HD2 LEU A 295       7.938 -10.914 -40.763  1.00  0.63           H  
ATOM   4405 2HD2 LEU A 295       7.004 -12.398 -40.581  1.00  0.63           H  
ATOM   4406 3HD2 LEU A 295       8.175 -11.941 -39.333  1.00  0.63           H  
ATOM   4407  N   ALA A 296      10.184 -16.762 -39.024  1.00  0.62           N  
ATOM   4408  CA  ALA A 296      10.001 -18.146 -38.587  1.00  0.62           C  
ATOM   4409  C   ALA A 296       9.914 -18.226 -37.055  1.00  0.62           C  
ATOM   4410  O   ALA A 296       9.089 -18.968 -36.500  1.00  0.62           O  
ATOM   4411  CB  ALA A 296      11.131 -19.015 -39.100  1.00  0.62           C  
ATOM   4412  H   ALA A 296      11.010 -16.509 -39.571  1.00  0.62           H  
ATOM   4413  HA  ALA A 296       9.064 -18.508 -39.000  1.00  0.62           H  
ATOM   4414 1HB  ALA A 296      10.969 -20.044 -38.792  1.00  0.62           H  
ATOM   4415 2HB  ALA A 296      11.166 -18.956 -40.190  1.00  0.62           H  
ATOM   4416 3HB  ALA A 296      12.073 -18.657 -38.691  1.00  0.62           H  
ATOM   4417  N   VAL A 297      10.736 -17.424 -36.362  1.00  0.61           N  
ATOM   4418  CA  VAL A 297      10.691 -17.400 -34.905  1.00  0.61           C  
ATOM   4419  C   VAL A 297       9.339 -16.884 -34.468  1.00  0.61           C  
ATOM   4420  O   VAL A 297       8.701 -17.456 -33.582  1.00  0.61           O  
ATOM   4421  CB  VAL A 297      11.816 -16.515 -34.309  1.00  0.61           C  
ATOM   4422  CG1 VAL A 297      11.613 -16.321 -32.792  1.00  0.61           C  
ATOM   4423  CG2 VAL A 297      13.164 -17.177 -34.555  1.00  0.61           C  
ATOM   4424  H   VAL A 297      11.417 -16.848 -36.859  1.00  0.61           H  
ATOM   4425  HA  VAL A 297      10.817 -18.416 -34.533  1.00  0.61           H  
ATOM   4426  HB  VAL A 297      11.793 -15.537 -34.784  1.00  0.61           H  
ATOM   4427 1HG1 VAL A 297      12.412 -15.691 -32.395  1.00  0.61           H  
ATOM   4428 2HG1 VAL A 297      10.657 -15.837 -32.621  1.00  0.61           H  
ATOM   4429 3HG1 VAL A 297      11.630 -17.288 -32.287  1.00  0.61           H  
ATOM   4430 1HG2 VAL A 297      13.952 -16.555 -34.145  1.00  0.61           H  
ATOM   4431 2HG2 VAL A 297      13.184 -18.152 -34.071  1.00  0.61           H  
ATOM   4432 3HG2 VAL A 297      13.322 -17.303 -35.616  1.00  0.61           H  
ATOM   4433  N   ALA A 298       8.887 -15.811 -35.109  1.00  0.60           N  
ATOM   4434  CA  ALA A 298       7.606 -15.221 -34.784  1.00  0.60           C  
ATOM   4435  C   ALA A 298       6.448 -16.200 -35.000  1.00  0.60           C  
ATOM   4436  O   ALA A 298       5.525 -16.258 -34.181  1.00  0.60           O  
ATOM   4437  CB  ALA A 298       7.400 -13.997 -35.628  1.00  0.60           C  
ATOM   4438  H   ALA A 298       9.467 -15.381 -35.827  1.00  0.60           H  
ATOM   4439  HA  ALA A 298       7.631 -14.931 -33.740  1.00  0.60           H  
ATOM   4440 1HB  ALA A 298       6.479 -13.562 -35.329  1.00  0.60           H  
ATOM   4441 2HB  ALA A 298       8.212 -13.297 -35.463  1.00  0.60           H  
ATOM   4442 3HB  ALA A 298       7.364 -14.268 -36.674  1.00  0.60           H  
ATOM   4443  N   LEU A 299       6.514 -17.005 -36.061  1.00  0.59           N  
ATOM   4444  CA  LEU A 299       5.465 -17.983 -36.322  1.00  0.59           C  
ATOM   4445  C   LEU A 299       5.413 -19.028 -35.216  1.00  0.59           C  
ATOM   4446  O   LEU A 299       4.331 -19.455 -34.809  1.00  0.59           O  
ATOM   4447  CB  LEU A 299       5.701 -18.676 -37.663  1.00  0.59           C  
ATOM   4448  CG  LEU A 299       5.511 -17.820 -38.910  1.00  0.59           C  
ATOM   4449  CD1 LEU A 299       5.982 -18.614 -40.127  1.00  0.59           C  
ATOM   4450  CD2 LEU A 299       4.046 -17.430 -39.016  1.00  0.59           C  
ATOM   4451  H   LEU A 299       7.286 -16.903 -36.720  1.00  0.59           H  
ATOM   4452  HA  LEU A 299       4.509 -17.462 -36.355  1.00  0.59           H  
ATOM   4453 1HB  LEU A 299       6.724 -19.048 -37.678  1.00  0.59           H  
ATOM   4454 2HB  LEU A 299       5.027 -19.528 -37.737  1.00  0.59           H  
ATOM   4455  HG  LEU A 299       6.106 -16.925 -38.838  1.00  0.59           H  
ATOM   4456 1HD1 LEU A 299       5.870 -18.027 -41.014  1.00  0.59           H  
ATOM   4457 2HD1 LEU A 299       7.024 -18.873 -40.008  1.00  0.59           H  
ATOM   4458 3HD1 LEU A 299       5.390 -19.526 -40.218  1.00  0.59           H  
ATOM   4459 1HD2 LEU A 299       3.880 -16.823 -39.888  1.00  0.59           H  
ATOM   4460 2HD2 LEU A 299       3.435 -18.327 -39.087  1.00  0.59           H  
ATOM   4461 3HD2 LEU A 299       3.773 -16.870 -38.131  1.00  0.59           H  
ATOM   4462  N   SER A 300       6.593 -19.439 -34.724  1.00  0.59           N  
ATOM   4463  CA  SER A 300       6.672 -20.407 -33.633  1.00  0.59           C  
ATOM   4464  C   SER A 300       6.124 -19.771 -32.359  1.00  0.59           C  
ATOM   4465  O   SER A 300       5.353 -20.375 -31.606  1.00  0.59           O  
ATOM   4466  CB  SER A 300       8.112 -20.847 -33.421  1.00  0.59           C  
ATOM   4467  OG  SER A 300       8.597 -21.549 -34.537  1.00  0.59           O  
ATOM   4468  H   SER A 300       7.457 -19.077 -35.135  1.00  0.59           H  
ATOM   4469  HA  SER A 300       6.062 -21.274 -33.884  1.00  0.59           H  
ATOM   4470 1HB  SER A 300       8.738 -19.977 -33.236  1.00  0.59           H  
ATOM   4471 2HB  SER A 300       8.168 -21.480 -32.540  1.00  0.59           H  
ATOM   4472  HG  SER A 300       8.665 -20.890 -35.253  1.00  0.59           H  
ATOM   4473  N   CYS A 301       6.474 -18.504 -32.151  1.00  0.61           N  
ATOM   4474  CA  CYS A 301       6.032 -17.772 -30.980  1.00  0.61           C  
ATOM   4475  C   CYS A 301       4.523 -17.676 -30.967  1.00  0.61           C  
ATOM   4476  O   CYS A 301       3.915 -17.800 -29.915  1.00  0.61           O  
ATOM   4477  CB  CYS A 301       6.606 -16.371 -30.971  1.00  0.61           C  
ATOM   4478  SG  CYS A 301       8.356 -16.277 -30.715  1.00  0.61           S  
ATOM   4479  H   CYS A 301       7.108 -18.049 -32.807  1.00  0.61           H  
ATOM   4480  HA  CYS A 301       6.362 -18.283 -30.089  1.00  0.61           H  
ATOM   4481 1HB  CYS A 301       6.403 -15.918 -31.910  1.00  0.61           H  
ATOM   4482 2HB  CYS A 301       6.123 -15.784 -30.213  1.00  0.61           H  
ATOM   4483  HG  CYS A 301       8.680 -16.878 -31.890  1.00  0.61           H  
ATOM   4484  N   ALA A 302       3.928 -17.499 -32.146  1.00  0.64           N  
ATOM   4485  CA  ALA A 302       2.489 -17.354 -32.325  1.00  0.64           C  
ATOM   4486  C   ALA A 302       1.774 -18.695 -32.563  1.00  0.64           C  
ATOM   4487  O   ALA A 302       0.636 -18.714 -33.034  1.00  0.64           O  
ATOM   4488  CB  ALA A 302       2.200 -16.403 -33.479  1.00  0.64           C  
ATOM   4489  H   ALA A 302       4.516 -17.399 -32.970  1.00  0.64           H  
ATOM   4490  HA  ALA A 302       2.089 -16.918 -31.423  1.00  0.64           H  
ATOM   4491 1HB  ALA A 302       1.123 -16.263 -33.579  1.00  0.64           H  
ATOM   4492 2HB  ALA A 302       2.675 -15.439 -33.282  1.00  0.64           H  
ATOM   4493 3HB  ALA A 302       2.604 -16.823 -34.401  1.00  0.64           H  
ATOM   4494  N   ALA A 303       2.398 -19.825 -32.244  1.00  0.67           N  
ATOM   4495  CA  ALA A 303       1.727 -21.104 -32.463  1.00  0.67           C  
ATOM   4496  C   ALA A 303       0.384 -21.137 -31.738  1.00  0.67           C  
ATOM   4497  O   ALA A 303       0.247 -20.613 -30.629  1.00  0.67           O  
ATOM   4498  CB  ALA A 303       2.595 -22.249 -31.988  1.00  0.67           C  
ATOM   4499  H   ALA A 303       3.352 -19.818 -31.882  1.00  0.67           H  
ATOM   4500  HA  ALA A 303       1.544 -21.212 -33.532  1.00  0.67           H  
ATOM   4501 1HB  ALA A 303       2.091 -23.195 -32.177  1.00  0.67           H  
ATOM   4502 2HB  ALA A 303       3.547 -22.229 -32.523  1.00  0.67           H  
ATOM   4503 3HB  ALA A 303       2.783 -22.152 -30.926  1.00  0.67           H  
ATOM   4504  N   PHE A 304      -0.619 -21.769 -32.360  1.00  0.70           N  
ATOM   4505  CA  PHE A 304      -1.951 -21.826 -31.756  1.00  0.70           C  
ATOM   4506  C   PHE A 304      -1.897 -22.435 -30.351  1.00  0.70           C  
ATOM   4507  O   PHE A 304      -2.405 -21.840 -29.402  1.00  0.70           O  
ATOM   4508  CB  PHE A 304      -2.911 -22.657 -32.626  1.00  0.70           C  
ATOM   4509  CG  PHE A 304      -4.352 -22.716 -32.126  1.00  0.70           C  
ATOM   4510  CD1 PHE A 304      -5.267 -21.737 -32.509  1.00  0.70           C  
ATOM   4511  CD2 PHE A 304      -4.786 -23.713 -31.275  1.00  0.70           C  
ATOM   4512  CE1 PHE A 304      -6.578 -21.767 -32.057  1.00  0.70           C  
ATOM   4513  CE2 PHE A 304      -6.090 -23.745 -30.817  1.00  0.70           C  
ATOM   4514  CZ  PHE A 304      -6.989 -22.771 -31.210  1.00  0.70           C  
ATOM   4515  H   PHE A 304      -0.462 -22.188 -33.264  1.00  0.70           H  
ATOM   4516  HA  PHE A 304      -2.334 -20.808 -31.680  1.00  0.70           H  
ATOM   4517 1HB  PHE A 304      -2.923 -22.250 -33.635  1.00  0.70           H  
ATOM   4518 2HB  PHE A 304      -2.541 -23.679 -32.694  1.00  0.70           H  
ATOM   4519  HD1 PHE A 304      -4.941 -20.939 -33.176  1.00  0.70           H  
ATOM   4520  HD2 PHE A 304      -4.092 -24.482 -30.957  1.00  0.70           H  
ATOM   4521  HE1 PHE A 304      -7.280 -20.994 -32.368  1.00  0.70           H  
ATOM   4522  HE2 PHE A 304      -6.402 -24.546 -30.142  1.00  0.70           H  
ATOM   4523  HZ  PHE A 304      -8.018 -22.796 -30.850  1.00  0.70           H  
ATOM   4524  N   GLU A 305      -1.274 -23.613 -30.219  1.00  0.73           N  
ATOM   4525  CA  GLU A 305      -1.180 -24.275 -28.923  1.00  0.73           C  
ATOM   4526  C   GLU A 305       0.023 -23.754 -28.124  1.00  0.73           C  
ATOM   4527  O   GLU A 305       1.148 -23.832 -28.619  1.00  0.73           O  
ATOM   4528  CB  GLU A 305      -1.034 -25.789 -29.087  1.00  0.73           C  
ATOM   4529  CG  GLU A 305      -2.232 -26.487 -29.713  1.00  0.73           C  
ATOM   4530  CD  GLU A 305      -3.453 -26.515 -28.821  1.00  0.73           C  
ATOM   4531  OE1 GLU A 305      -3.305 -26.357 -27.632  1.00  0.73           O  
ATOM   4532  OE2 GLU A 305      -4.532 -26.697 -29.335  1.00  0.73           O  
ATOM   4533  H   GLU A 305      -0.867 -24.051 -31.032  1.00  0.73           H  
ATOM   4534  HA  GLU A 305      -2.112 -24.072 -28.410  1.00  0.73           H  
ATOM   4535 1HB  GLU A 305      -0.159 -26.004 -29.709  1.00  0.73           H  
ATOM   4536 2HB  GLU A 305      -0.853 -26.242 -28.112  1.00  0.73           H  
ATOM   4537 1HG  GLU A 305      -2.475 -25.990 -30.646  1.00  0.73           H  
ATOM   4538 2HG  GLU A 305      -1.946 -27.510 -29.951  1.00  0.73           H  
ATOM   4539  N   PRO A 306      -0.149 -23.323 -26.853  1.00  0.73           N  
ATOM   4540  CA  PRO A 306       0.908 -22.790 -26.006  1.00  0.73           C  
ATOM   4541  C   PRO A 306       2.001 -23.805 -25.746  1.00  0.73           C  
ATOM   4542  O   PRO A 306       3.170 -23.454 -25.588  1.00  0.73           O  
ATOM   4543  CB  PRO A 306       0.151 -22.443 -24.714  1.00  0.73           C  
ATOM   4544  CG  PRO A 306      -1.097 -23.292 -24.735  1.00  0.73           C  
ATOM   4545  CD  PRO A 306      -1.463 -23.427 -26.191  1.00  0.73           C  
ATOM   4546  HA  PRO A 306       1.328 -21.903 -26.463  1.00  0.73           H  
ATOM   4547 1HB  PRO A 306       0.776 -22.663 -23.845  1.00  0.73           H  
ATOM   4548 2HB  PRO A 306      -0.080 -21.372 -24.675  1.00  0.73           H  
ATOM   4549 1HG  PRO A 306      -0.911 -24.261 -24.251  1.00  0.73           H  
ATOM   4550 2HG  PRO A 306      -1.894 -22.794 -24.156  1.00  0.73           H  
ATOM   4551 1HD  PRO A 306      -1.919 -24.425 -26.324  1.00  0.73           H  
ATOM   4552 2HD  PRO A 306      -2.131 -22.601 -26.512  1.00  0.73           H  
ATOM   4553  N   ALA A 307       1.643 -25.078 -25.848  1.00  0.72           N  
ATOM   4554  CA  ALA A 307       2.566 -26.175 -25.642  1.00  0.72           C  
ATOM   4555  C   ALA A 307       3.727 -26.139 -26.626  1.00  0.72           C  
ATOM   4556  O   ALA A 307       4.825 -26.600 -26.310  1.00  0.72           O  
ATOM   4557  CB  ALA A 307       1.829 -27.488 -25.775  1.00  0.72           C  
ATOM   4558  H   ALA A 307       0.676 -25.302 -26.024  1.00  0.72           H  
ATOM   4559  HA  ALA A 307       2.973 -26.090 -24.635  1.00  0.72           H  
ATOM   4560 1HB  ALA A 307       2.520 -28.311 -25.593  1.00  0.72           H  
ATOM   4561 2HB  ALA A 307       1.016 -27.526 -25.053  1.00  0.72           H  
ATOM   4562 3HB  ALA A 307       1.424 -27.572 -26.788  1.00  0.72           H  
ATOM   4563  N   ASP A 308       3.472 -25.638 -27.837  1.00  0.70           N  
ATOM   4564  CA  ASP A 308       4.488 -25.617 -28.872  1.00  0.70           C  
ATOM   4565  C   ASP A 308       5.207 -24.274 -28.984  1.00  0.70           C  
ATOM   4566  O   ASP A 308       6.054 -24.094 -29.864  1.00  0.70           O  
ATOM   4567  CB  ASP A 308       3.858 -25.966 -30.216  1.00  0.70           C  
ATOM   4568  CG  ASP A 308       3.325 -27.399 -30.283  1.00  0.70           C  
ATOM   4569  OD1 ASP A 308       3.971 -28.285 -29.777  1.00  0.70           O  
ATOM   4570  OD2 ASP A 308       2.274 -27.590 -30.847  1.00  0.70           O  
ATOM   4571  H   ASP A 308       2.564 -25.218 -28.039  1.00  0.70           H  
ATOM   4572  HA  ASP A 308       5.231 -26.377 -28.633  1.00  0.70           H  
ATOM   4573 1HB  ASP A 308       3.027 -25.278 -30.403  1.00  0.70           H  
ATOM   4574 2HB  ASP A 308       4.588 -25.821 -31.009  1.00  0.70           H  
ATOM   4575  N   ARG A 309       4.865 -23.313 -28.128  1.00  0.68           N  
ATOM   4576  CA  ARG A 309       5.524 -22.023 -28.231  1.00  0.68           C  
ATOM   4577  C   ARG A 309       6.838 -22.075 -27.454  1.00  0.68           C  
ATOM   4578  O   ARG A 309       6.879 -22.671 -26.368  1.00  0.68           O  
ATOM   4579  CB  ARG A 309       4.655 -20.919 -27.674  1.00  0.68           C  
ATOM   4580  CG  ARG A 309       3.405 -20.714 -28.409  1.00  0.68           C  
ATOM   4581  CD  ARG A 309       2.573 -19.720 -27.761  1.00  0.68           C  
ATOM   4582  NE  ARG A 309       1.268 -19.818 -28.266  1.00  0.68           N  
ATOM   4583  CZ  ARG A 309       0.200 -19.615 -27.525  1.00  0.68           C  
ATOM   4584  NH1 ARG A 309       0.361 -19.220 -26.300  1.00  0.68           N  
ATOM   4585  NH2 ARG A 309      -0.974 -19.866 -28.015  1.00  0.68           N  
ATOM   4586  H   ARG A 309       4.183 -23.476 -27.387  1.00  0.68           H  
ATOM   4587  HA  ARG A 309       5.680 -21.833 -29.289  1.00  0.68           H  
ATOM   4588 1HB  ARG A 309       4.381 -21.157 -26.665  1.00  0.68           H  
ATOM   4589 2HB  ARG A 309       5.195 -19.979 -27.660  1.00  0.68           H  
ATOM   4590 1HG  ARG A 309       3.632 -20.363 -29.415  1.00  0.68           H  
ATOM   4591 2HG  ARG A 309       2.848 -21.652 -28.466  1.00  0.68           H  
ATOM   4592 1HD  ARG A 309       2.545 -19.900 -26.693  1.00  0.68           H  
ATOM   4593 2HD  ARG A 309       2.941 -18.720 -27.939  1.00  0.68           H  
ATOM   4594  HE  ARG A 309       1.125 -20.142 -29.226  1.00  0.68           H  
ATOM   4595 1HH1 ARG A 309       1.291 -19.029 -25.952  1.00  0.68           H  
ATOM   4596 2HH1 ARG A 309      -0.432 -19.110 -25.674  1.00  0.68           H  
ATOM   4597 1HH2 ARG A 309      -1.031 -20.209 -28.992  1.00  0.68           H  
ATOM   4598 2HH2 ARG A 309      -1.801 -19.810 -27.411  1.00  0.68           H  
ATOM   4599  N   PRO A 310       7.916 -21.460 -27.949  1.00  0.66           N  
ATOM   4600  CA  PRO A 310       9.197 -21.367 -27.289  1.00  0.66           C  
ATOM   4601  C   PRO A 310       9.096 -20.491 -26.062  1.00  0.66           C  
ATOM   4602  O   PRO A 310       8.348 -19.517 -26.054  1.00  0.66           O  
ATOM   4603  CB  PRO A 310      10.073 -20.736 -28.372  1.00  0.66           C  
ATOM   4604  CG  PRO A 310       9.102 -19.985 -29.261  1.00  0.66           C  
ATOM   4605  CD  PRO A 310       7.858 -20.814 -29.252  1.00  0.66           C  
ATOM   4606  HA  PRO A 310       9.546 -22.377 -27.025  1.00  0.66           H  
ATOM   4607 1HB  PRO A 310      10.815 -20.067 -27.899  1.00  0.66           H  
ATOM   4608 2HB  PRO A 310      10.635 -21.513 -28.904  1.00  0.66           H  
ATOM   4609 1HG  PRO A 310       8.911 -18.986 -28.858  1.00  0.66           H  
ATOM   4610 2HG  PRO A 310       9.519 -19.844 -30.271  1.00  0.66           H  
ATOM   4611 1HD  PRO A 310       7.015 -20.156 -29.311  1.00  0.66           H  
ATOM   4612 2HD  PRO A 310       7.869 -21.567 -30.058  1.00  0.66           H  
ATOM   4613  N   ASP A 311       9.876 -20.788 -25.040  1.00  0.65           N  
ATOM   4614  CA  ASP A 311       9.904 -19.909 -23.884  1.00  0.65           C  
ATOM   4615  C   ASP A 311      10.502 -18.583 -24.321  1.00  0.65           C  
ATOM   4616  O   ASP A 311      11.401 -18.563 -25.166  1.00  0.65           O  
ATOM   4617  CB  ASP A 311      10.663 -20.543 -22.726  1.00  0.65           C  
ATOM   4618  CG  ASP A 311       9.894 -21.725 -22.116  1.00  0.65           C  
ATOM   4619  OD1 ASP A 311       8.743 -21.929 -22.486  1.00  0.65           O  
ATOM   4620  OD2 ASP A 311      10.446 -22.409 -21.304  1.00  0.65           O  
ATOM   4621  H   ASP A 311      10.464 -21.610 -25.070  1.00  0.65           H  
ATOM   4622  HA  ASP A 311       8.880 -19.723 -23.557  1.00  0.65           H  
ATOM   4623 1HB  ASP A 311      11.634 -20.897 -23.071  1.00  0.65           H  
ATOM   4624 2HB  ASP A 311      10.838 -19.799 -21.950  1.00  0.65           H  
ATOM   4625  N   MET A 312      10.100 -17.485 -23.695  1.00  0.64           N  
ATOM   4626  CA  MET A 312      10.640 -16.192 -24.102  1.00  0.64           C  
ATOM   4627  C   MET A 312      12.172 -16.136 -24.033  1.00  0.64           C  
ATOM   4628  O   MET A 312      12.804 -15.427 -24.811  1.00  0.64           O  
ATOM   4629  CB  MET A 312      10.040 -15.065 -23.281  1.00  0.64           C  
ATOM   4630  CG  MET A 312      10.374 -13.688 -23.855  1.00  0.64           C  
ATOM   4631  SD  MET A 312       9.676 -13.388 -25.495  1.00  0.64           S  
ATOM   4632  CE  MET A 312       8.017 -13.076 -25.040  1.00  0.64           C  
ATOM   4633  H   MET A 312       9.382 -17.535 -22.985  1.00  0.64           H  
ATOM   4634  HA  MET A 312      10.352 -16.027 -25.138  1.00  0.64           H  
ATOM   4635 1HB  MET A 312       8.958 -15.169 -23.240  1.00  0.64           H  
ATOM   4636 2HB  MET A 312      10.414 -15.104 -22.254  1.00  0.64           H  
ATOM   4637 1HG  MET A 312      10.040 -12.905 -23.173  1.00  0.64           H  
ATOM   4638 2HG  MET A 312      11.440 -13.614 -23.960  1.00  0.64           H  
ATOM   4639 1HE  MET A 312       7.439 -12.841 -25.914  1.00  0.64           H  
ATOM   4640 2HE  MET A 312       7.604 -13.933 -24.540  1.00  0.64           H  
ATOM   4641 3HE  MET A 312       7.998 -12.263 -24.367  1.00  0.64           H  
ATOM   4642  N   GLY A 313      12.789 -16.857 -23.095  1.00  0.64           N  
ATOM   4643  CA  GLY A 313      14.250 -16.862 -23.005  1.00  0.64           C  
ATOM   4644  C   GLY A 313      14.897 -17.405 -24.296  1.00  0.64           C  
ATOM   4645  O   GLY A 313      16.004 -16.996 -24.678  1.00  0.64           O  
ATOM   4646  H   GLY A 313      12.243 -17.417 -22.459  1.00  0.64           H  
ATOM   4647 1HA  GLY A 313      14.604 -15.849 -22.817  1.00  0.64           H  
ATOM   4648 2HA  GLY A 313      14.557 -17.472 -22.156  1.00  0.64           H  
ATOM   4649  N   ALA A 314      14.214 -18.362 -24.948  1.00  0.63           N  
ATOM   4650  CA  ALA A 314      14.691 -18.990 -26.175  1.00  0.63           C  
ATOM   4651  C   ALA A 314      14.447 -18.053 -27.338  1.00  0.63           C  
ATOM   4652  O   ALA A 314      15.245 -17.966 -28.280  1.00  0.63           O  
ATOM   4653  CB  ALA A 314      13.989 -20.316 -26.407  1.00  0.63           C  
ATOM   4654  H   ALA A 314      13.292 -18.624 -24.615  1.00  0.63           H  
ATOM   4655  HA  ALA A 314      15.763 -19.160 -26.086  1.00  0.63           H  
ATOM   4656 1HB  ALA A 314      14.361 -20.771 -27.323  1.00  0.63           H  
ATOM   4657 2HB  ALA A 314      14.179 -20.980 -25.566  1.00  0.63           H  
ATOM   4658 3HB  ALA A 314      12.917 -20.143 -26.497  1.00  0.63           H  
ATOM   4659  N   VAL A 315      13.343 -17.313 -27.248  1.00  0.63           N  
ATOM   4660  CA  VAL A 315      13.003 -16.358 -28.285  1.00  0.63           C  
ATOM   4661  C   VAL A 315      14.069 -15.283 -28.277  1.00  0.63           C  
ATOM   4662  O   VAL A 315      14.656 -14.970 -29.311  1.00  0.63           O  
ATOM   4663  CB  VAL A 315      11.634 -15.725 -28.009  1.00  0.63           C  
ATOM   4664  CG1 VAL A 315      11.355 -14.615 -28.983  1.00  0.63           C  
ATOM   4665  CG2 VAL A 315      10.568 -16.791 -28.060  1.00  0.63           C  
ATOM   4666  H   VAL A 315      12.717 -17.451 -26.451  1.00  0.63           H  
ATOM   4667  HA  VAL A 315      12.992 -16.859 -29.254  1.00  0.63           H  
ATOM   4668  HB  VAL A 315      11.646 -15.278 -27.028  1.00  0.63           H  
ATOM   4669 1HG1 VAL A 315      10.391 -14.176 -28.744  1.00  0.63           H  
ATOM   4670 2HG1 VAL A 315      12.130 -13.864 -28.897  1.00  0.63           H  
ATOM   4671 3HG1 VAL A 315      11.336 -15.008 -29.997  1.00  0.63           H  
ATOM   4672 1HG2 VAL A 315       9.598 -16.348 -27.843  1.00  0.63           H  
ATOM   4673 2HG2 VAL A 315      10.564 -17.233 -29.049  1.00  0.63           H  
ATOM   4674 3HG2 VAL A 315      10.782 -17.557 -27.327  1.00  0.63           H  
ATOM   4675  N   LEU A 316      14.382 -14.781 -27.084  1.00  0.63           N  
ATOM   4676  CA  LEU A 316      15.397 -13.761 -26.926  1.00  0.63           C  
ATOM   4677  C   LEU A 316      16.733 -14.257 -27.435  1.00  0.63           C  
ATOM   4678  O   LEU A 316      17.401 -13.561 -28.199  1.00  0.63           O  
ATOM   4679  CB  LEU A 316      15.541 -13.349 -25.465  1.00  0.63           C  
ATOM   4680  CG  LEU A 316      16.604 -12.288 -25.209  1.00  0.63           C  
ATOM   4681  CD1 LEU A 316      16.243 -11.026 -25.981  1.00  0.63           C  
ATOM   4682  CD2 LEU A 316      16.686 -12.000 -23.727  1.00  0.63           C  
ATOM   4683  H   LEU A 316      13.867 -15.097 -26.264  1.00  0.63           H  
ATOM   4684  HA  LEU A 316      15.107 -12.891 -27.507  1.00  0.63           H  
ATOM   4685 1HB  LEU A 316      14.580 -12.968 -25.114  1.00  0.63           H  
ATOM   4686 2HB  LEU A 316      15.792 -14.233 -24.877  1.00  0.63           H  
ATOM   4687  HG  LEU A 316      17.564 -12.646 -25.562  1.00  0.63           H  
ATOM   4688 1HD1 LEU A 316      17.004 -10.270 -25.801  1.00  0.63           H  
ATOM   4689 2HD1 LEU A 316      16.193 -11.247 -27.048  1.00  0.63           H  
ATOM   4690 3HD1 LEU A 316      15.284 -10.656 -25.645  1.00  0.63           H  
ATOM   4691 1HD2 LEU A 316      17.444 -11.236 -23.541  1.00  0.63           H  
ATOM   4692 2HD2 LEU A 316      15.732 -11.651 -23.383  1.00  0.63           H  
ATOM   4693 3HD2 LEU A 316      16.950 -12.913 -23.194  1.00  0.63           H  
ATOM   4694  N   SER A 317      17.126 -15.474 -27.041  1.00  0.63           N  
ATOM   4695  CA  SER A 317      18.409 -15.996 -27.473  1.00  0.63           C  
ATOM   4696  C   SER A 317      18.481 -16.067 -28.998  1.00  0.63           C  
ATOM   4697  O   SER A 317      19.490 -15.676 -29.596  1.00  0.63           O  
ATOM   4698  CB  SER A 317      18.615 -17.382 -26.886  1.00  0.63           C  
ATOM   4699  OG  SER A 317      18.690 -17.327 -25.482  1.00  0.63           O  
ATOM   4700  H   SER A 317      16.558 -16.025 -26.397  1.00  0.63           H  
ATOM   4701  HA  SER A 317      19.193 -15.330 -27.116  1.00  0.63           H  
ATOM   4702 1HB  SER A 317      17.790 -18.027 -27.184  1.00  0.63           H  
ATOM   4703 2HB  SER A 317      19.529 -17.811 -27.288  1.00  0.63           H  
ATOM   4704  HG  SER A 317      17.777 -17.104 -25.170  1.00  0.63           H  
ATOM   4705  N   SER A 318      17.397 -16.515 -29.639  1.00  0.64           N  
ATOM   4706  CA  SER A 318      17.379 -16.612 -31.089  1.00  0.64           C  
ATOM   4707  C   SER A 318      17.481 -15.230 -31.728  1.00  0.64           C  
ATOM   4708  O   SER A 318      18.233 -15.031 -32.687  1.00  0.64           O  
ATOM   4709  CB  SER A 318      16.101 -17.291 -31.542  1.00  0.64           C  
ATOM   4710  OG  SER A 318      16.050 -18.618 -31.087  1.00  0.64           O  
ATOM   4711  H   SER A 318      16.581 -16.830 -29.111  1.00  0.64           H  
ATOM   4712  HA  SER A 318      18.234 -17.207 -31.409  1.00  0.64           H  
ATOM   4713 1HB  SER A 318      15.240 -16.740 -31.160  1.00  0.64           H  
ATOM   4714 2HB  SER A 318      16.046 -17.271 -32.628  1.00  0.64           H  
ATOM   4715  HG  SER A 318      15.910 -18.555 -30.118  1.00  0.64           H  
ATOM   4716  N   LEU A 319      16.759 -14.257 -31.171  1.00  0.66           N  
ATOM   4717  CA  LEU A 319      16.769 -12.914 -31.727  1.00  0.66           C  
ATOM   4718  C   LEU A 319      18.161 -12.299 -31.609  1.00  0.66           C  
ATOM   4719  O   LEU A 319      18.636 -11.645 -32.543  1.00  0.66           O  
ATOM   4720  CB  LEU A 319      15.750 -12.054 -30.996  1.00  0.66           C  
ATOM   4721  CG  LEU A 319      14.256 -12.396 -31.166  1.00  0.66           C  
ATOM   4722  CD1 LEU A 319      13.504 -11.584 -30.162  1.00  0.66           C  
ATOM   4723  CD2 LEU A 319      13.752 -12.084 -32.564  1.00  0.66           C  
ATOM   4724  H   LEU A 319      16.160 -14.468 -30.372  1.00  0.66           H  
ATOM   4725  HA  LEU A 319      16.504 -12.958 -32.760  1.00  0.66           H  
ATOM   4726 1HB  LEU A 319      15.980 -12.065 -29.930  1.00  0.66           H  
ATOM   4727 2HB  LEU A 319      15.853 -11.055 -31.366  1.00  0.66           H  
ATOM   4728  HG  LEU A 319      14.101 -13.438 -30.974  1.00  0.66           H  
ATOM   4729 1HD1 LEU A 319      12.467 -11.826 -30.241  1.00  0.66           H  
ATOM   4730 2HD1 LEU A 319      13.856 -11.822 -29.165  1.00  0.66           H  
ATOM   4731 3HD1 LEU A 319      13.656 -10.532 -30.357  1.00  0.66           H  
ATOM   4732 1HD2 LEU A 319      12.690 -12.333 -32.631  1.00  0.66           H  
ATOM   4733 2HD2 LEU A 319      13.881 -11.034 -32.762  1.00  0.66           H  
ATOM   4734 3HD2 LEU A 319      14.300 -12.664 -33.288  1.00  0.66           H  
ATOM   4735  N   LEU A 320      18.840 -12.549 -30.485  1.00  0.69           N  
ATOM   4736  CA  LEU A 320      20.187 -12.036 -30.277  1.00  0.69           C  
ATOM   4737  C   LEU A 320      21.172 -12.646 -31.270  1.00  0.69           C  
ATOM   4738  O   LEU A 320      22.027 -11.939 -31.814  1.00  0.69           O  
ATOM   4739  CB  LEU A 320      20.636 -12.322 -28.844  1.00  0.69           C  
ATOM   4740  CG  LEU A 320      19.906 -11.515 -27.760  1.00  0.69           C  
ATOM   4741  CD1 LEU A 320      20.268 -12.050 -26.395  1.00  0.69           C  
ATOM   4742  CD2 LEU A 320      20.301 -10.077 -27.885  1.00  0.69           C  
ATOM   4743  H   LEU A 320      18.392 -13.088 -29.742  1.00  0.69           H  
ATOM   4744  HA  LEU A 320      20.168 -10.958 -30.425  1.00  0.69           H  
ATOM   4745 1HB  LEU A 320      20.466 -13.379 -28.638  1.00  0.69           H  
ATOM   4746 2HB  LEU A 320      21.701 -12.120 -28.761  1.00  0.69           H  
ATOM   4747  HG  LEU A 320      18.832 -11.604 -27.890  1.00  0.69           H  
ATOM   4748 1HD1 LEU A 320      19.749 -11.473 -25.630  1.00  0.69           H  
ATOM   4749 2HD1 LEU A 320      19.968 -13.094 -26.328  1.00  0.69           H  
ATOM   4750 3HD1 LEU A 320      21.342 -11.968 -26.245  1.00  0.69           H  
ATOM   4751 1HD2 LEU A 320      19.792  -9.500 -27.118  1.00  0.69           H  
ATOM   4752 2HD2 LEU A 320      21.378  -9.983 -27.753  1.00  0.69           H  
ATOM   4753 3HD2 LEU A 320      20.022  -9.710 -28.873  1.00  0.69           H  
ATOM   4754  N   LYS A 321      21.033 -13.947 -31.552  1.00  0.75           N  
ATOM   4755  CA  LYS A 321      21.928 -14.574 -32.516  1.00  0.75           C  
ATOM   4756  C   LYS A 321      21.708 -13.961 -33.892  1.00  0.75           C  
ATOM   4757  O   LYS A 321      22.664 -13.682 -34.621  1.00  0.75           O  
ATOM   4758  CB  LYS A 321      21.705 -16.084 -32.560  1.00  0.75           C  
ATOM   4759  CG  LYS A 321      22.188 -16.825 -31.319  1.00  0.75           C  
ATOM   4760  CD  LYS A 321      21.891 -18.313 -31.411  1.00  0.75           C  
ATOM   4761  CE  LYS A 321      22.346 -19.047 -30.161  1.00  0.75           C  
ATOM   4762  NZ  LYS A 321      22.033 -20.502 -30.229  1.00  0.75           N  
ATOM   4763  H   LYS A 321      20.327 -14.506 -31.067  1.00  0.75           H  
ATOM   4764  HA  LYS A 321      22.957 -14.379 -32.217  1.00  0.75           H  
ATOM   4765 1HB  LYS A 321      20.636 -16.282 -32.665  1.00  0.75           H  
ATOM   4766 2HB  LYS A 321      22.204 -16.503 -33.431  1.00  0.75           H  
ATOM   4767 1HG  LYS A 321      23.263 -16.683 -31.210  1.00  0.75           H  
ATOM   4768 2HG  LYS A 321      21.699 -16.416 -30.441  1.00  0.75           H  
ATOM   4769 1HD  LYS A 321      20.815 -18.456 -31.532  1.00  0.75           H  
ATOM   4770 2HD  LYS A 321      22.397 -18.736 -32.277  1.00  0.75           H  
ATOM   4771 1HE  LYS A 321      23.421 -18.920 -30.044  1.00  0.75           H  
ATOM   4772 2HE  LYS A 321      21.842 -18.616 -29.293  1.00  0.75           H  
ATOM   4773 1HZ  LYS A 321      22.347 -20.956 -29.383  1.00  0.75           H  
ATOM   4774 2HZ  LYS A 321      21.035 -20.627 -30.327  1.00  0.75           H  
ATOM   4775 3HZ  LYS A 321      22.502 -20.911 -31.024  1.00  0.75           H  
ATOM   4776  N   MET A 322      20.447 -13.704 -34.232  1.00  0.85           N  
ATOM   4777  CA  MET A 322      20.148 -13.101 -35.515  1.00  0.85           C  
ATOM   4778  C   MET A 322      20.695 -11.685 -35.594  1.00  0.85           C  
ATOM   4779  O   MET A 322      21.215 -11.276 -36.633  1.00  0.85           O  
ATOM   4780  CB  MET A 322      18.658 -13.184 -35.778  1.00  0.85           C  
ATOM   4781  CG  MET A 322      18.197 -14.587 -36.089  1.00  0.85           C  
ATOM   4782  SD  MET A 322      16.507 -14.673 -36.603  1.00  0.85           S  
ATOM   4783  CE  MET A 322      15.753 -14.357 -35.063  1.00  0.85           C  
ATOM   4784  H   MET A 322      19.685 -13.964 -33.602  1.00  0.85           H  
ATOM   4785  HA  MET A 322      20.647 -13.679 -36.280  1.00  0.85           H  
ATOM   4786 1HB  MET A 322      18.123 -12.872 -34.883  1.00  0.85           H  
ATOM   4787 2HB  MET A 322      18.376 -12.522 -36.573  1.00  0.85           H  
ATOM   4788 1HG  MET A 322      18.814 -14.999 -36.886  1.00  0.85           H  
ATOM   4789 2HG  MET A 322      18.322 -15.212 -35.208  1.00  0.85           H  
ATOM   4790 1HE  MET A 322      14.688 -14.394 -35.147  1.00  0.85           H  
ATOM   4791 2HE  MET A 322      16.081 -15.096 -34.337  1.00  0.85           H  
ATOM   4792 3HE  MET A 322      16.054 -13.375 -34.761  1.00  0.85           H  
ATOM   4793  N   SER A 323      20.659 -10.956 -34.478  1.00  1.01           N  
ATOM   4794  CA  SER A 323      21.203  -9.609 -34.454  1.00  1.01           C  
ATOM   4795  C   SER A 323      22.678  -9.683 -34.802  1.00  1.01           C  
ATOM   4796  O   SER A 323      23.163  -8.895 -35.615  1.00  1.01           O  
ATOM   4797  CB  SER A 323      20.975  -8.954 -33.105  1.00  1.01           C  
ATOM   4798  OG  SER A 323      21.496  -7.647 -33.080  1.00  1.01           O  
ATOM   4799  H   SER A 323      20.199 -11.326 -33.647  1.00  1.01           H  
ATOM   4800  HA  SER A 323      20.714  -9.010 -35.215  1.00  1.01           H  
ATOM   4801 1HB  SER A 323      19.905  -8.932 -32.891  1.00  1.01           H  
ATOM   4802 2HB  SER A 323      21.446  -9.546 -32.330  1.00  1.01           H  
ATOM   4803  HG  SER A 323      22.450  -7.741 -33.154  1.00  1.01           H  
ATOM   4804  N   LYS A 324      23.387 -10.650 -34.215  1.00  1.27           N  
ATOM   4805  CA  LYS A 324      24.806 -10.841 -34.494  1.00  1.27           C  
ATOM   4806  C   LYS A 324      25.070 -11.199 -35.968  1.00  1.27           C  
ATOM   4807  O   LYS A 324      26.083 -10.785 -36.530  1.00  1.27           O  
ATOM   4808  CB  LYS A 324      25.388 -11.905 -33.566  1.00  1.27           C  
ATOM   4809  CG  LYS A 324      25.490 -11.461 -32.106  1.00  1.27           C  
ATOM   4810  CD  LYS A 324      26.046 -12.565 -31.219  1.00  1.27           C  
ATOM   4811  CE  LYS A 324      26.122 -12.120 -29.767  1.00  1.27           C  
ATOM   4812  NZ  LYS A 324      26.637 -13.202 -28.884  1.00  1.27           N  
ATOM   4813  H   LYS A 324      22.922 -11.260 -33.537  1.00  1.27           H  
ATOM   4814  HA  LYS A 324      25.318  -9.902 -34.290  1.00  1.27           H  
ATOM   4815 1HB  LYS A 324      24.769 -12.796 -33.600  1.00  1.27           H  
ATOM   4816 2HB  LYS A 324      26.382 -12.183 -33.910  1.00  1.27           H  
ATOM   4817 1HG  LYS A 324      26.138 -10.589 -32.037  1.00  1.27           H  
ATOM   4818 2HG  LYS A 324      24.498 -11.185 -31.748  1.00  1.27           H  
ATOM   4819 1HD  LYS A 324      25.397 -13.441 -31.289  1.00  1.27           H  
ATOM   4820 2HD  LYS A 324      27.041 -12.842 -31.561  1.00  1.27           H  
ATOM   4821 1HE  LYS A 324      26.782 -11.257 -29.691  1.00  1.27           H  
ATOM   4822 2HE  LYS A 324      25.124 -11.833 -29.429  1.00  1.27           H  
ATOM   4823 1HZ  LYS A 324      26.673 -12.872 -27.930  1.00  1.27           H  
ATOM   4824 2HZ  LYS A 324      26.024 -14.002 -28.941  1.00  1.27           H  
ATOM   4825 3HZ  LYS A 324      27.564 -13.467 -29.183  1.00  1.27           H  
ATOM   4826  N   LEU A 325      24.147 -11.936 -36.611  1.00  1.66           N  
ATOM   4827  CA  LEU A 325      24.324 -12.307 -38.023  1.00  1.66           C  
ATOM   4828  C   LEU A 325      24.354 -11.085 -38.936  1.00  1.66           C  
ATOM   4829  O   LEU A 325      25.059 -11.079 -39.949  1.00  1.66           O  
ATOM   4830  CB  LEU A 325      23.188 -13.208 -38.538  1.00  1.66           C  
ATOM   4831  CG  LEU A 325      23.097 -14.610 -37.960  1.00  1.66           C  
ATOM   4832  CD1 LEU A 325      21.838 -15.290 -38.511  1.00  1.66           C  
ATOM   4833  CD2 LEU A 325      24.350 -15.383 -38.305  1.00  1.66           C  
ATOM   4834  H   LEU A 325      23.341 -12.281 -36.089  1.00  1.66           H  
ATOM   4835  HA  LEU A 325      25.270 -12.836 -38.122  1.00  1.66           H  
ATOM   4836 1HB  LEU A 325      22.241 -12.713 -38.348  1.00  1.66           H  
ATOM   4837 2HB  LEU A 325      23.296 -13.305 -39.617  1.00  1.66           H  
ATOM   4838  HG  LEU A 325      23.002 -14.550 -36.885  1.00  1.66           H  
ATOM   4839 1HD1 LEU A 325      21.749 -16.291 -38.091  1.00  1.66           H  
ATOM   4840 2HD1 LEU A 325      20.958 -14.713 -38.252  1.00  1.66           H  
ATOM   4841 3HD1 LEU A 325      21.909 -15.357 -39.595  1.00  1.66           H  
ATOM   4842 1HD2 LEU A 325      24.285 -16.386 -37.884  1.00  1.66           H  
ATOM   4843 2HD2 LEU A 325      24.451 -15.449 -39.388  1.00  1.66           H  
ATOM   4844 3HD2 LEU A 325      25.217 -14.869 -37.889  1.00  1.66           H  
ATOM   4845  N   VAL A 326      23.580 -10.059 -38.584  1.00  2.24           N  
ATOM   4846  CA  VAL A 326      23.522  -8.857 -39.411  1.00  2.24           C  
ATOM   4847  C   VAL A 326      24.251  -7.633 -38.860  1.00  2.24           C  
ATOM   4848  O   VAL A 326      24.597  -6.731 -39.627  1.00  2.24           O  
ATOM   4849  CB  VAL A 326      22.052  -8.477 -39.696  1.00  2.24           C  
ATOM   4850  CG1 VAL A 326      21.391  -9.559 -40.485  1.00  2.24           C  
ATOM   4851  CG2 VAL A 326      21.289  -8.306 -38.377  1.00  2.24           C  
ATOM   4852  H   VAL A 326      22.995 -10.156 -37.750  1.00  2.24           H  
ATOM   4853  HA  VAL A 326      23.976  -9.103 -40.370  1.00  2.24           H  
ATOM   4854  HB  VAL A 326      22.023  -7.560 -40.276  1.00  2.24           H  
ATOM   4855 1HG1 VAL A 326      20.358  -9.282 -40.687  1.00  2.24           H  
ATOM   4856 2HG1 VAL A 326      21.915  -9.705 -41.431  1.00  2.24           H  
ATOM   4857 3HG1 VAL A 326      21.420 -10.479 -39.906  1.00  2.24           H  
ATOM   4858 1HG2 VAL A 326      20.251  -8.044 -38.584  1.00  2.24           H  
ATOM   4859 2HG2 VAL A 326      21.324  -9.231 -37.836  1.00  2.24           H  
ATOM   4860 3HG2 VAL A 326      21.743  -7.535 -37.769  1.00  2.24           H  
ATOM   4861  N   GLY A 327      24.530  -7.582 -37.568  1.00  3.03           N  
ATOM   4862  CA  GLY A 327      25.190  -6.412 -37.018  1.00  3.03           C  
ATOM   4863  C   GLY A 327      26.587  -6.222 -37.599  1.00  3.03           C  
ATOM   4864  O   GLY A 327      27.288  -7.184 -37.907  1.00  3.03           O  
ATOM   4865  H   GLY A 327      24.241  -8.332 -36.948  1.00  3.03           H  
ATOM   4866 1HA  GLY A 327      24.585  -5.528 -37.220  1.00  3.03           H  
ATOM   4867 2HA  GLY A 327      25.252  -6.516 -35.935  1.00  3.03           H  
ATOM   4868  N   GLU A 328      26.991  -4.960 -37.724  1.00  4.00           N  
ATOM   4869  CA  GLU A 328      28.306  -4.573 -38.237  1.00  4.00           C  
ATOM   4870  C   GLU A 328      29.042  -3.741 -37.194  1.00  4.00           C  
ATOM   4871  O   GLU A 328      29.907  -2.928 -37.526  1.00  4.00           O  
ATOM   4872  CB  GLU A 328      28.168  -3.794 -39.554  1.00  4.00           C  
ATOM   4873  CG  GLU A 328      27.557  -4.601 -40.713  1.00  4.00           C  
ATOM   4874  CD  GLU A 328      27.520  -3.842 -42.032  1.00  4.00           C  
ATOM   4875  OE1 GLU A 328      27.823  -2.673 -42.031  1.00  4.00           O  
ATOM   4876  OE2 GLU A 328      27.215  -4.444 -43.039  1.00  4.00           O  
ATOM   4877  H   GLU A 328      26.361  -4.217 -37.442  1.00  4.00           H  
ATOM   4878  HA  GLU A 328      28.890  -5.474 -38.425  1.00  4.00           H  
ATOM   4879 1HB  GLU A 328      27.540  -2.918 -39.390  1.00  4.00           H  
ATOM   4880 2HB  GLU A 328      29.148  -3.441 -39.871  1.00  4.00           H  
ATOM   4881 1HG  GLU A 328      28.134  -5.516 -40.847  1.00  4.00           H  
ATOM   4882 2HG  GLU A 328      26.539  -4.888 -40.442  1.00  4.00           H  
ATOM   4883  N   ASP A 329      28.650  -3.944 -35.944  1.00  5.02           N  
ATOM   4884  CA  ASP A 329      29.152  -3.193 -34.808  1.00  5.02           C  
ATOM   4885  C   ASP A 329      29.961  -4.091 -33.880  1.00  5.02           C  
ATOM   4886  O   ASP A 329      29.997  -3.870 -32.669  1.00  5.02           O  
ATOM   4887  OXT ASP A 329      30.395  -5.156 -34.317  1.00  5.02           O  
ATOM   4888  CB  ASP A 329      27.956  -2.615 -34.050  1.00  5.02           C  
ATOM   4889  CG  ASP A 329      27.146  -1.633 -34.896  1.00  5.02           C  
ATOM   4890  OD1 ASP A 329      27.643  -0.583 -35.220  1.00  5.02           O  
ATOM   4891  OD2 ASP A 329      26.038  -1.985 -35.252  1.00  5.02           O  
ATOM   4892  H   ASP A 329      27.956  -4.659 -35.785  1.00  5.02           H  
ATOM   4893  HA  ASP A 329      29.792  -2.386 -35.168  1.00  5.02           H  
ATOM   4894 1HB  ASP A 329      27.302  -3.423 -33.724  1.00  5.02           H  
ATOM   4895 2HB  ASP A 329      28.308  -2.097 -33.157  1.00  5.02           H  
ENDMDL

REMARK ID 585145 DOMAINID 579440 MODEL 3 2024-01-20_00000165_1_19
MODEL     3
ATOM      1  N   SER A   1       0.707   2.667   0.820  1.00  8.54           N  
ATOM      2  CA  SER A   1       1.773   1.773   0.390  1.00  8.54           C  
ATOM      3  C   SER A   1       3.105   2.501   0.232  1.00  8.54           C  
ATOM      4  O   SER A   1       3.845   2.246  -0.717  1.00  8.54           O  
ATOM      5  CB  SER A   1       1.393   1.095  -0.914  1.00  8.54           C  
ATOM      6  OG  SER A   1       1.198   2.032  -1.938  1.00  8.54           O  
ATOM      7 1H   SER A   1      -0.187   2.235   0.646  1.00  8.54           H  
ATOM      8 2H   SER A   1       0.800   2.866   1.806  1.00  8.54           H  
ATOM      9 3H   SER A   1       0.772   3.530   0.297  1.00  8.54           H  
ATOM     10  HA  SER A   1       1.898   1.004   1.153  1.00  8.54           H  
ATOM     11 1HB  SER A   1       2.182   0.400  -1.200  1.00  8.54           H  
ATOM     12 2HB  SER A   1       0.483   0.514  -0.771  1.00  8.54           H  
ATOM     13  HG  SER A   1       1.992   2.573  -1.954  1.00  8.54           H  
ATOM     14  N   GLN A   2       3.417   3.417   1.152  1.00  7.69           N  
ATOM     15  CA  GLN A   2       4.661   4.196   1.084  1.00  7.69           C  
ATOM     16  C   GLN A   2       5.949   3.366   1.246  1.00  7.69           C  
ATOM     17  O   GLN A   2       7.001   3.721   0.707  1.00  7.69           O  
ATOM     18  CB  GLN A   2       4.620   5.294   2.151  1.00  7.69           C  
ATOM     19  CG  GLN A   2       3.603   6.407   1.885  1.00  7.69           C  
ATOM     20  CD  GLN A   2       2.161   6.013   2.158  1.00  7.69           C  
ATOM     21  OE1 GLN A   2       1.746   4.850   1.947  1.00  7.69           O  
ATOM     22  NE2 GLN A   2       1.377   6.976   2.626  1.00  7.69           N  
ATOM     23  H   GLN A   2       2.805   3.595   1.932  1.00  7.69           H  
ATOM     24  HA  GLN A   2       4.702   4.673   0.105  1.00  7.69           H  
ATOM     25 1HB  GLN A   2       4.384   4.850   3.117  1.00  7.69           H  
ATOM     26 2HB  GLN A   2       5.608   5.751   2.241  1.00  7.69           H  
ATOM     27 1HG  GLN A   2       3.832   7.236   2.546  1.00  7.69           H  
ATOM     28 2HG  GLN A   2       3.686   6.723   0.846  1.00  7.69           H  
ATOM     29 1HE2 GLN A   2       0.411   6.791   2.824  1.00  7.69           H  
ATOM     30 2HE2 GLN A   2       1.748   7.892   2.785  1.00  7.69           H  
ATOM     31  N   GLY A   3       5.882   2.267   1.997  1.00  6.45           N  
ATOM     32  CA  GLY A   3       7.073   1.452   2.196  1.00  6.45           C  
ATOM     33  C   GLY A   3       8.174   2.291   2.824  1.00  6.45           C  
ATOM     34  O   GLY A   3       7.984   2.887   3.883  1.00  6.45           O  
ATOM     35  H   GLY A   3       5.010   2.002   2.424  1.00  6.45           H  
ATOM     36 1HA  GLY A   3       6.837   0.603   2.838  1.00  6.45           H  
ATOM     37 2HA  GLY A   3       7.408   1.054   1.238  1.00  6.45           H  
ATOM     38  N   SER A   4       9.335   2.299   2.176  1.00  5.03           N  
ATOM     39  CA  SER A   4      10.498   3.051   2.629  1.00  5.03           C  
ATOM     40  C   SER A   4      10.809   2.888   4.126  1.00  5.03           C  
ATOM     41  O   SER A   4      10.897   3.892   4.827  1.00  5.03           O  
ATOM     42  CB  SER A   4      10.289   4.516   2.307  1.00  5.03           C  
ATOM     43  OG  SER A   4      10.140   4.705   0.923  1.00  5.03           O  
ATOM     44  H   SER A   4       9.396   1.786   1.308  1.00  5.03           H  
ATOM     45  HA  SER A   4      11.361   2.705   2.059  1.00  5.03           H  
ATOM     46 1HB  SER A   4       9.407   4.893   2.828  1.00  5.03           H  
ATOM     47 2HB  SER A   4      11.143   5.088   2.662  1.00  5.03           H  
ATOM     48  HG  SER A   4       9.239   4.404   0.703  1.00  5.03           H  
ATOM     49  N   PRO A   5      11.107   1.658   4.614  1.00  3.70           N  
ATOM     50  CA  PRO A   5      11.262   1.265   6.021  1.00  3.70           C  
ATOM     51  C   PRO A   5      12.125   2.186   6.883  1.00  3.70           C  
ATOM     52  O   PRO A   5      11.932   2.262   8.095  1.00  3.70           O  
ATOM     53  CB  PRO A   5      11.949  -0.102   5.898  1.00  3.70           C  
ATOM     54  CG  PRO A   5      11.480  -0.648   4.585  1.00  3.70           C  
ATOM     55  CD  PRO A   5      11.425   0.546   3.669  1.00  3.70           C  
ATOM     56  HA  PRO A   5      10.261   1.159   6.467  1.00  3.70           H  
ATOM     57 1HB  PRO A   5      13.042   0.025   5.944  1.00  3.70           H  
ATOM     58 2HB  PRO A   5      11.667  -0.738   6.749  1.00  3.70           H  
ATOM     59 1HG  PRO A   5      12.173  -1.425   4.228  1.00  3.70           H  
ATOM     60 2HG  PRO A   5      10.499  -1.131   4.707  1.00  3.70           H  
ATOM     61 1HD  PRO A   5      12.398   0.715   3.186  1.00  3.70           H  
ATOM     62 2HD  PRO A   5      10.643   0.347   2.957  1.00  3.70           H  
ATOM     63  N   GLU A   6      13.101   2.850   6.275  1.00  2.65           N  
ATOM     64  CA  GLU A   6      14.003   3.748   6.993  1.00  2.65           C  
ATOM     65  C   GLU A   6      13.321   5.034   7.498  1.00  2.65           C  
ATOM     66  O   GLU A   6      13.859   5.723   8.367  1.00  2.65           O  
ATOM     67  CB  GLU A   6      15.227   4.066   6.131  1.00  2.65           C  
ATOM     68  CG  GLU A   6      16.149   2.840   5.927  1.00  2.65           C  
ATOM     69  CD  GLU A   6      17.433   3.114   5.154  1.00  2.65           C  
ATOM     70  OE1 GLU A   6      17.435   3.959   4.285  1.00  2.65           O  
ATOM     71  OE2 GLU A   6      18.414   2.469   5.444  1.00  2.65           O  
ATOM     72  H   GLU A   6      13.215   2.753   5.280  1.00  2.65           H  
ATOM     73  HA  GLU A   6      14.364   3.214   7.871  1.00  2.65           H  
ATOM     74 1HB  GLU A   6      14.898   4.417   5.156  1.00  2.65           H  
ATOM     75 2HB  GLU A   6      15.807   4.864   6.594  1.00  2.65           H  
ATOM     76 1HG  GLU A   6      16.414   2.445   6.907  1.00  2.65           H  
ATOM     77 2HG  GLU A   6      15.580   2.070   5.405  1.00  2.65           H  
ATOM     78  N   LEU A   7      12.168   5.380   6.923  1.00  1.93           N  
ATOM     79  CA  LEU A   7      11.446   6.590   7.310  1.00  1.93           C  
ATOM     80  C   LEU A   7      10.361   6.258   8.321  1.00  1.93           C  
ATOM     81  O   LEU A   7       9.535   5.371   8.103  1.00  1.93           O  
ATOM     82  CB  LEU A   7      10.808   7.240   6.087  1.00  1.93           C  
ATOM     83  CG  LEU A   7      11.683   8.175   5.267  1.00  1.93           C  
ATOM     84  CD1 LEU A   7      12.895   7.440   4.735  1.00  1.93           C  
ATOM     85  CD2 LEU A   7      10.847   8.712   4.144  1.00  1.93           C  
ATOM     86  H   LEU A   7      11.762   4.769   6.215  1.00  1.93           H  
ATOM     87  HA  LEU A   7      12.147   7.288   7.764  1.00  1.93           H  
ATOM     88 1HB  LEU A   7      10.474   6.444   5.419  1.00  1.93           H  
ATOM     89 2HB  LEU A   7       9.940   7.788   6.403  1.00  1.93           H  
ATOM     90  HG  LEU A   7      12.037   8.996   5.891  1.00  1.93           H  
ATOM     91 1HD1 LEU A   7      13.502   8.131   4.145  1.00  1.93           H  
ATOM     92 2HD1 LEU A   7      13.486   7.067   5.563  1.00  1.93           H  
ATOM     93 3HD1 LEU A   7      12.574   6.609   4.110  1.00  1.93           H  
ATOM     94 1HD2 LEU A   7      11.437   9.385   3.533  1.00  1.93           H  
ATOM     95 2HD2 LEU A   7      10.495   7.886   3.527  1.00  1.93           H  
ATOM     96 3HD2 LEU A   7       9.997   9.244   4.552  1.00  1.93           H  
ATOM     97  N   ARG A   8      10.344   6.978   9.433  1.00  1.48           N  
ATOM     98  CA  ARG A   8       9.368   6.676  10.472  1.00  1.48           C  
ATOM     99  C   ARG A   8       8.032   7.349  10.197  1.00  1.48           C  
ATOM    100  O   ARG A   8       7.993   8.514   9.802  1.00  1.48           O  
ATOM    101  CB  ARG A   8       9.888   7.106  11.838  1.00  1.48           C  
ATOM    102  CG  ARG A   8       9.021   6.667  13.035  1.00  1.48           C  
ATOM    103  CD  ARG A   8       9.647   7.023  14.360  1.00  1.48           C  
ATOM    104  NE  ARG A   8       8.970   6.357  15.485  1.00  1.48           N  
ATOM    105  CZ  ARG A   8       9.133   6.669  16.796  1.00  1.48           C  
ATOM    106  NH1 ARG A   8       9.884   7.674  17.168  1.00  1.48           N  
ATOM    107  NH2 ARG A   8       8.540   5.939  17.735  1.00  1.48           N  
ATOM    108  H   ARG A   8      11.028   7.727   9.557  1.00  1.48           H  
ATOM    109  HA  ARG A   8       9.214   5.596  10.493  1.00  1.48           H  
ATOM    110 1HB  ARG A   8      10.892   6.712  11.989  1.00  1.48           H  
ATOM    111 2HB  ARG A   8       9.961   8.193  11.868  1.00  1.48           H  
ATOM    112 1HG  ARG A   8       8.059   7.183  12.984  1.00  1.48           H  
ATOM    113 2HG  ARG A   8       8.858   5.592  12.999  1.00  1.48           H  
ATOM    114 1HD  ARG A   8      10.696   6.722  14.366  1.00  1.48           H  
ATOM    115 2HD  ARG A   8       9.595   8.086  14.518  1.00  1.48           H  
ATOM    116  HE  ARG A   8       8.380   5.568  15.264  1.00  1.48           H  
ATOM    117 1HH1 ARG A   8      10.386   8.267  16.482  1.00  1.48           H  
ATOM    118 2HH1 ARG A   8       9.966   7.884  18.149  1.00  1.48           H  
ATOM    119 1HH2 ARG A   8       7.966   5.151  17.482  1.00  1.48           H  
ATOM    120 2HH2 ARG A   8       8.729   6.140  18.731  1.00  1.48           H  
ATOM    121  N   ARG A   9       6.937   6.621  10.387  1.00  1.22           N  
ATOM    122  CA  ARG A   9       5.632   7.251  10.248  1.00  1.22           C  
ATOM    123  C   ARG A   9       5.228   7.835  11.593  1.00  1.22           C  
ATOM    124  O   ARG A   9       5.337   7.166  12.623  1.00  1.22           O  
ATOM    125  CB  ARG A   9       4.543   6.304   9.768  1.00  1.22           C  
ATOM    126  CG  ARG A   9       3.173   7.004   9.599  1.00  1.22           C  
ATOM    127  CD  ARG A   9       2.087   6.102   9.133  1.00  1.22           C  
ATOM    128  NE  ARG A   9       0.791   6.796   9.126  1.00  1.22           N  
ATOM    129  CZ  ARG A   9      -0.413   6.193   9.019  1.00  1.22           C  
ATOM    130  NH1 ARG A   9      -0.487   4.883   8.903  1.00  1.22           N  
ATOM    131  NH2 ARG A   9      -1.522   6.914   9.038  1.00  1.22           N  
ATOM    132  H   ARG A   9       7.009   5.652  10.659  1.00  1.22           H  
ATOM    133  HA  ARG A   9       5.709   8.052   9.520  1.00  1.22           H  
ATOM    134 1HB  ARG A   9       4.825   5.878   8.804  1.00  1.22           H  
ATOM    135 2HB  ARG A   9       4.422   5.486  10.475  1.00  1.22           H  
ATOM    136 1HG  ARG A   9       2.857   7.418  10.556  1.00  1.22           H  
ATOM    137 2HG  ARG A   9       3.279   7.820   8.877  1.00  1.22           H  
ATOM    138 1HD  ARG A   9       2.300   5.766   8.117  1.00  1.22           H  
ATOM    139 2HD  ARG A   9       2.012   5.242   9.796  1.00  1.22           H  
ATOM    140  HE  ARG A   9       0.799   7.802   9.217  1.00  1.22           H  
ATOM    141 1HH1 ARG A   9       0.357   4.328   8.892  1.00  1.22           H  
ATOM    142 2HH1 ARG A   9      -1.388   4.435   8.826  1.00  1.22           H  
ATOM    143 1HH2 ARG A   9      -1.480   7.946   9.116  1.00  1.22           H  
ATOM    144 2HH2 ARG A   9      -2.418   6.461   8.965  1.00  1.22           H  
ATOM    145  N   PHE A  10       4.771   9.073  11.575  1.00  1.10           N  
ATOM    146  CA  PHE A  10       4.340   9.772  12.767  1.00  1.10           C  
ATOM    147  C   PHE A  10       2.854  10.073  12.699  1.00  1.10           C  
ATOM    148  O   PHE A  10       2.261  10.107  11.617  1.00  1.10           O  
ATOM    149  CB  PHE A  10       5.084  11.102  12.928  1.00  1.10           C  
ATOM    150  CG  PHE A  10       6.512  11.000  13.085  1.00  1.10           C  
ATOM    151  CD1 PHE A  10       7.337  11.174  11.992  1.00  1.10           C  
ATOM    152  CD2 PHE A  10       7.064  10.723  14.306  1.00  1.10           C  
ATOM    153  CE1 PHE A  10       8.687  11.077  12.127  1.00  1.10           C  
ATOM    154  CE2 PHE A  10       8.412  10.616  14.430  1.00  1.10           C  
ATOM    155  CZ  PHE A  10       9.219  10.790  13.331  1.00  1.10           C  
ATOM    156  H   PHE A  10       4.743   9.557  10.688  1.00  1.10           H  
ATOM    157  HA  PHE A  10       4.529   9.145  13.638  1.00  1.10           H  
ATOM    158 1HB  PHE A  10       4.911  11.710  12.069  1.00  1.10           H  
ATOM    159 2HB  PHE A  10       4.680  11.638  13.788  1.00  1.10           H  
ATOM    160  HD1 PHE A  10       6.897  11.394  11.016  1.00  1.10           H  
ATOM    161  HD2 PHE A  10       6.416  10.581  15.171  1.00  1.10           H  
ATOM    162  HE1 PHE A  10       9.334  11.221  11.285  1.00  1.10           H  
ATOM    163  HE2 PHE A  10       8.864  10.386  15.399  1.00  1.10           H  
ATOM    164  HZ  PHE A  10      10.290  10.689  13.436  1.00  1.10           H  
ATOM    165  N   SER A  11       2.250  10.216  13.865  1.00  1.06           N  
ATOM    166  CA  SER A  11       0.876  10.660  14.013  1.00  1.06           C  
ATOM    167  C   SER A  11       0.782  12.179  14.036  1.00  1.06           C  
ATOM    168  O   SER A  11       1.791  12.863  14.258  1.00  1.06           O  
ATOM    169  CB  SER A  11       0.322  10.087  15.295  1.00  1.06           C  
ATOM    170  OG  SER A  11       1.066  10.560  16.404  1.00  1.06           O  
ATOM    171  H   SER A  11       2.792  10.061  14.717  1.00  1.06           H  
ATOM    172  HA  SER A  11       0.292  10.290  13.168  1.00  1.06           H  
ATOM    173 1HB  SER A  11      -0.724  10.377  15.400  1.00  1.06           H  
ATOM    174 2HB  SER A  11       0.363   9.001  15.261  1.00  1.06           H  
ATOM    175  HG  SER A  11       1.957  10.136  16.299  1.00  1.06           H  
ATOM    176  N   TYR A  12      -0.438  12.708  13.885  1.00  1.05           N  
ATOM    177  CA  TYR A  12      -0.654  14.142  14.020  1.00  1.05           C  
ATOM    178  C   TYR A  12      -0.170  14.595  15.372  1.00  1.05           C  
ATOM    179  O   TYR A  12       0.571  15.566  15.474  1.00  1.05           O  
ATOM    180  CB  TYR A  12      -2.123  14.518  13.886  1.00  1.05           C  
ATOM    181  CG  TYR A  12      -2.390  15.998  14.138  1.00  1.05           C  
ATOM    182  CD1 TYR A  12      -2.162  16.907  13.146  1.00  1.05           C  
ATOM    183  CD2 TYR A  12      -2.851  16.432  15.369  1.00  1.05           C  
ATOM    184  CE1 TYR A  12      -2.390  18.246  13.342  1.00  1.05           C  
ATOM    185  CE2 TYR A  12      -3.079  17.781  15.583  1.00  1.05           C  
ATOM    186  CZ  TYR A  12      -2.850  18.687  14.568  1.00  1.05           C  
ATOM    187  OH  TYR A  12      -3.078  20.031  14.771  1.00  1.05           O  
ATOM    188  H   TYR A  12      -1.247  12.107  13.690  1.00  1.05           H  
ATOM    189  HA  TYR A  12      -0.073  14.662  13.257  1.00  1.05           H  
ATOM    190 1HB  TYR A  12      -2.471  14.279  12.882  1.00  1.05           H  
ATOM    191 2HB  TYR A  12      -2.722  13.936  14.585  1.00  1.05           H  
ATOM    192  HD1 TYR A  12      -1.802  16.562  12.211  1.00  1.05           H  
ATOM    193  HD2 TYR A  12      -3.031  15.712  16.167  1.00  1.05           H  
ATOM    194  HE1 TYR A  12      -2.203  18.955  12.535  1.00  1.05           H  
ATOM    195  HE2 TYR A  12      -3.441  18.125  16.552  1.00  1.05           H  
ATOM    196  HH  TYR A  12      -2.894  20.514  13.961  1.00  1.05           H  
ATOM    197  N   GLY A  13      -0.603  13.873  16.408  1.00  1.05           N  
ATOM    198  CA  GLY A  13      -0.263  14.169  17.790  1.00  1.05           C  
ATOM    199  C   GLY A  13       1.240  14.313  17.979  1.00  1.05           C  
ATOM    200  O   GLY A  13       1.699  15.298  18.560  1.00  1.05           O  
ATOM    201  H   GLY A  13      -1.201  13.082  16.212  1.00  1.05           H  
ATOM    202 1HA  GLY A  13      -0.762  15.089  18.095  1.00  1.05           H  
ATOM    203 2HA  GLY A  13      -0.638  13.372  18.431  1.00  1.05           H  
ATOM    204  N   GLN A  14       2.015  13.342  17.497  1.00  1.04           N  
ATOM    205  CA  GLN A  14       3.466  13.424  17.652  1.00  1.04           C  
ATOM    206  C   GLN A  14       4.075  14.634  16.954  1.00  1.04           C  
ATOM    207  O   GLN A  14       4.975  15.275  17.509  1.00  1.04           O  
ATOM    208  CB  GLN A  14       4.103  12.152  17.128  1.00  1.04           C  
ATOM    209  CG  GLN A  14       3.871  10.947  18.007  1.00  1.04           C  
ATOM    210  CD  GLN A  14       4.198   9.666  17.304  1.00  1.04           C  
ATOM    211  OE1 GLN A  14       3.654   9.430  16.210  1.00  1.04           O  
ATOM    212  NE2 GLN A  14       5.057   8.834  17.881  1.00  1.04           N  
ATOM    213  H   GLN A  14       1.598  12.535  17.025  1.00  1.04           H  
ATOM    214  HA  GLN A  14       3.686  13.508  18.716  1.00  1.04           H  
ATOM    215 1HB  GLN A  14       3.697  11.939  16.137  1.00  1.04           H  
ATOM    216 2HB  GLN A  14       5.175  12.301  17.015  1.00  1.04           H  
ATOM    217 1HG  GLN A  14       4.513  11.028  18.884  1.00  1.04           H  
ATOM    218 2HG  GLN A  14       2.826  10.925  18.312  1.00  1.04           H  
ATOM    219 1HE2 GLN A  14       5.285   7.968  17.432  1.00  1.04           H  
ATOM    220 2HE2 GLN A  14       5.465   9.068  18.766  1.00  1.04           H  
ATOM    221  N   LEU A  15       3.584  14.987  15.765  1.00  1.01           N  
ATOM    222  CA  LEU A  15       4.173  16.149  15.117  1.00  1.01           C  
ATOM    223  C   LEU A  15       3.663  17.427  15.761  1.00  1.01           C  
ATOM    224  O   LEU A  15       4.368  18.441  15.813  1.00  1.01           O  
ATOM    225  CB  LEU A  15       3.934  16.145  13.616  1.00  1.01           C  
ATOM    226  CG  LEU A  15       4.645  15.020  12.890  1.00  1.01           C  
ATOM    227  CD1 LEU A  15       4.385  15.155  11.414  1.00  1.01           C  
ATOM    228  CD2 LEU A  15       6.141  15.049  13.232  1.00  1.01           C  
ATOM    229  H   LEU A  15       2.841  14.442  15.316  1.00  1.01           H  
ATOM    230  HA  LEU A  15       5.247  16.107  15.264  1.00  1.01           H  
ATOM    231 1HB  LEU A  15       2.859  16.036  13.438  1.00  1.01           H  
ATOM    232 2HB  LEU A  15       4.274  17.090  13.201  1.00  1.01           H  
ATOM    233  HG  LEU A  15       4.224  14.066  13.215  1.00  1.01           H  
ATOM    234 1HD1 LEU A  15       4.875  14.341  10.881  1.00  1.01           H  
ATOM    235 2HD1 LEU A  15       3.312  15.126  11.244  1.00  1.01           H  
ATOM    236 3HD1 LEU A  15       4.780  16.101  11.059  1.00  1.01           H  
ATOM    237 1HD2 LEU A  15       6.634  14.231  12.731  1.00  1.01           H  
ATOM    238 2HD2 LEU A  15       6.577  15.994  12.909  1.00  1.01           H  
ATOM    239 3HD2 LEU A  15       6.273  14.937  14.309  1.00  1.01           H  
ATOM    240  N   ALA A  16       2.435  17.395  16.265  1.00  0.98           N  
ATOM    241  CA  ALA A  16       1.903  18.535  16.972  1.00  0.98           C  
ATOM    242  C   ALA A  16       2.764  18.750  18.214  1.00  0.98           C  
ATOM    243  O   ALA A  16       3.087  19.873  18.584  1.00  0.98           O  
ATOM    244  CB  ALA A  16       0.445  18.313  17.327  1.00  0.98           C  
ATOM    245  H   ALA A  16       1.863  16.564  16.170  1.00  0.98           H  
ATOM    246  HA  ALA A  16       1.989  19.414  16.334  1.00  0.98           H  
ATOM    247 1HB  ALA A  16       0.057  19.178  17.858  1.00  0.98           H  
ATOM    248 2HB  ALA A  16      -0.127  18.157  16.413  1.00  0.98           H  
ATOM    249 3HB  ALA A  16       0.359  17.435  17.958  1.00  0.98           H  
ATOM    250  N   ALA A  17       3.179  17.671  18.872  1.00  0.95           N  
ATOM    251  CA  ALA A  17       4.040  17.852  20.024  1.00  0.95           C  
ATOM    252  C   ALA A  17       5.382  18.446  19.595  1.00  0.95           C  
ATOM    253  O   ALA A  17       5.839  19.454  20.147  1.00  0.95           O  
ATOM    254  CB  ALA A  17       4.262  16.522  20.727  1.00  0.95           C  
ATOM    255  H   ALA A  17       2.877  16.738  18.592  1.00  0.95           H  
ATOM    256  HA  ALA A  17       3.557  18.549  20.707  1.00  0.95           H  
ATOM    257 1HB  ALA A  17       4.896  16.672  21.598  1.00  0.95           H  
ATOM    258 2HB  ALA A  17       3.301  16.114  21.037  1.00  0.95           H  
ATOM    259 3HB  ALA A  17       4.744  15.828  20.042  1.00  0.95           H  
ATOM    260  N   ALA A  18       5.959  17.886  18.526  1.00  0.92           N  
ATOM    261  CA  ALA A  18       7.269  18.302  18.034  1.00  0.92           C  
ATOM    262  C   ALA A  18       7.326  19.769  17.643  1.00  0.92           C  
ATOM    263  O   ALA A  18       8.345  20.424  17.869  1.00  0.92           O  
ATOM    264  CB  ALA A  18       7.660  17.464  16.821  1.00  0.92           C  
ATOM    265  H   ALA A  18       5.510  17.084  18.083  1.00  0.92           H  
ATOM    266  HA  ALA A  18       7.988  18.134  18.835  1.00  0.92           H  
ATOM    267 1HB  ALA A  18       8.650  17.746  16.478  1.00  0.92           H  
ATOM    268 2HB  ALA A  18       7.657  16.408  17.097  1.00  0.92           H  
ATOM    269 3HB  ALA A  18       6.944  17.633  16.024  1.00  0.92           H  
ATOM    270  N   THR A  19       6.240  20.281  17.071  1.00  0.91           N  
ATOM    271  CA  THR A  19       6.180  21.646  16.559  1.00  0.91           C  
ATOM    272  C   THR A  19       5.381  22.616  17.421  1.00  0.91           C  
ATOM    273  O   THR A  19       5.032  23.700  16.946  1.00  0.91           O  
ATOM    274  CB  THR A  19       5.527  21.672  15.175  1.00  0.91           C  
ATOM    275  OG1 THR A  19       4.195  21.161  15.294  1.00  0.91           O  
ATOM    276  CG2 THR A  19       6.315  20.831  14.164  1.00  0.91           C  
ATOM    277  H   THR A  19       5.436  19.669  16.916  1.00  0.91           H  
ATOM    278  HA  THR A  19       7.199  22.027  16.480  1.00  0.91           H  
ATOM    279  HB  THR A  19       5.480  22.703  14.821  1.00  0.91           H  
ATOM    280  HG1 THR A  19       4.245  20.197  15.522  1.00  0.91           H  
ATOM    281 1HG2 THR A  19       5.820  20.872  13.195  1.00  0.91           H  
ATOM    282 2HG2 THR A  19       7.329  21.226  14.070  1.00  0.91           H  
ATOM    283 3HG2 THR A  19       6.357  19.797  14.505  1.00  0.91           H  
ATOM    284  N   ASN A  20       5.032  22.240  18.655  1.00  0.91           N  
ATOM    285  CA  ASN A  20       4.189  23.103  19.496  1.00  0.91           C  
ATOM    286  C   ASN A  20       2.873  23.461  18.780  1.00  0.91           C  
ATOM    287  O   ASN A  20       2.518  24.632  18.618  1.00  0.91           O  
ATOM    288  CB  ASN A  20       4.907  24.370  19.922  1.00  0.91           C  
ATOM    289  CG  ASN A  20       6.170  24.115  20.708  1.00  0.91           C  
ATOM    290  OD1 ASN A  20       7.263  24.524  20.277  1.00  0.91           O  
ATOM    291  ND2 ASN A  20       6.047  23.456  21.837  1.00  0.91           N  
ATOM    292  H   ASN A  20       5.341  21.336  19.024  1.00  0.91           H  
ATOM    293  HA  ASN A  20       3.920  22.541  20.393  1.00  0.91           H  
ATOM    294 1HB  ASN A  20       5.122  24.989  19.067  1.00  0.91           H  
ATOM    295 2HB  ASN A  20       4.233  24.946  20.554  1.00  0.91           H  
ATOM    296 1HD2 ASN A  20       6.855  23.258  22.393  1.00  0.91           H  
ATOM    297 2HD2 ASN A  20       5.145  23.145  22.138  1.00  0.91           H  
ATOM    298  N   SER A  21       2.195  22.423  18.300  1.00  0.94           N  
ATOM    299  CA  SER A  21       0.925  22.454  17.590  1.00  0.94           C  
ATOM    300  C   SER A  21       0.931  23.323  16.354  1.00  0.94           C  
ATOM    301  O   SER A  21      -0.036  24.040  16.092  1.00  0.94           O  
ATOM    302  CB  SER A  21      -0.180  22.909  18.524  1.00  0.94           C  
ATOM    303  OG  SER A  21      -0.313  22.022  19.605  1.00  0.94           O  
ATOM    304  H   SER A  21       2.595  21.513  18.454  1.00  0.94           H  
ATOM    305  HA  SER A  21       0.702  21.438  17.270  1.00  0.94           H  
ATOM    306 1HB  SER A  21       0.035  23.912  18.892  1.00  0.94           H  
ATOM    307 2HB  SER A  21      -1.117  22.958  17.974  1.00  0.94           H  
ATOM    308  HG  SER A  21      -1.037  22.358  20.136  1.00  0.94           H  
ATOM    309  N   PHE A  22       2.018  23.264  15.585  1.00  0.97           N  
ATOM    310  CA  PHE A  22       2.131  24.027  14.357  1.00  0.97           C  
ATOM    311  C   PHE A  22       1.957  25.548  14.552  1.00  0.97           C  
ATOM    312  O   PHE A  22       1.528  26.265  13.633  1.00  0.97           O  
ATOM    313  CB  PHE A  22       1.154  23.440  13.334  1.00  0.97           C  
ATOM    314  CG  PHE A  22       1.460  21.959  13.107  1.00  0.97           C  
ATOM    315  CD1 PHE A  22       0.637  20.956  13.624  1.00  0.97           C  
ATOM    316  CD2 PHE A  22       2.598  21.575  12.406  1.00  0.97           C  
ATOM    317  CE1 PHE A  22       0.954  19.622  13.434  1.00  0.97           C  
ATOM    318  CE2 PHE A  22       2.907  20.245  12.215  1.00  0.97           C  
ATOM    319  CZ  PHE A  22       2.082  19.273  12.731  1.00  0.97           C  
ATOM    320  H   PHE A  22       2.788  22.633  15.814  1.00  0.97           H  
ATOM    321  HA  PHE A  22       3.138  23.863  13.970  1.00  0.97           H  
ATOM    322 1HB  PHE A  22       0.127  23.538  13.672  1.00  0.97           H  
ATOM    323 2HB  PHE A  22       1.238  23.953  12.394  1.00  0.97           H  
ATOM    324  HD1 PHE A  22      -0.256  21.230  14.188  1.00  0.97           H  
ATOM    325  HD2 PHE A  22       3.254  22.336  12.015  1.00  0.97           H  
ATOM    326  HE1 PHE A  22       0.316  18.842  13.843  1.00  0.97           H  
ATOM    327  HE2 PHE A  22       3.804  19.968  11.664  1.00  0.97           H  
ATOM    328  HZ  PHE A  22       2.320  18.231  12.586  1.00  0.97           H  
ATOM    329  N   ASP A  23       2.328  26.056  15.741  1.00  1.01           N  
ATOM    330  CA  ASP A  23       2.271  27.487  16.031  1.00  1.01           C  
ATOM    331  C   ASP A  23       3.126  28.279  15.054  1.00  1.01           C  
ATOM    332  O   ASP A  23       4.230  27.868  14.693  1.00  1.01           O  
ATOM    333  CB  ASP A  23       2.737  27.819  17.451  1.00  1.01           C  
ATOM    334  CG  ASP A  23       2.398  29.287  17.876  1.00  1.01           C  
ATOM    335  OD1 ASP A  23       1.336  29.490  18.425  1.00  1.01           O  
ATOM    336  OD2 ASP A  23       3.173  30.188  17.597  1.00  1.01           O  
ATOM    337  H   ASP A  23       2.621  25.426  16.494  1.00  1.01           H  
ATOM    338  HA  ASP A  23       1.236  27.814  15.925  1.00  1.01           H  
ATOM    339 1HB  ASP A  23       2.262  27.131  18.153  1.00  1.01           H  
ATOM    340 2HB  ASP A  23       3.813  27.662  17.527  1.00  1.01           H  
ATOM    341  N   GLN A  24       2.645  29.458  14.678  1.00  1.05           N  
ATOM    342  CA  GLN A  24       3.348  30.340  13.749  1.00  1.05           C  
ATOM    343  C   GLN A  24       4.770  30.667  14.224  1.00  1.05           C  
ATOM    344  O   GLN A  24       5.669  30.878  13.407  1.00  1.05           O  
ATOM    345  CB  GLN A  24       2.570  31.641  13.565  1.00  1.05           C  
ATOM    346  CG  GLN A  24       3.123  32.591  12.500  1.00  1.05           C  
ATOM    347  CD  GLN A  24       3.022  32.042  11.075  1.00  1.05           C  
ATOM    348  OE1 GLN A  24       1.965  31.562  10.653  1.00  1.05           O  
ATOM    349  NE2 GLN A  24       4.108  32.142  10.317  1.00  1.05           N  
ATOM    350  H   GLN A  24       1.747  29.750  15.042  1.00  1.05           H  
ATOM    351  HA  GLN A  24       3.407  29.839  12.789  1.00  1.05           H  
ATOM    352 1HB  GLN A  24       1.540  31.409  13.302  1.00  1.05           H  
ATOM    353 2HB  GLN A  24       2.548  32.181  14.514  1.00  1.05           H  
ATOM    354 1HG  GLN A  24       2.568  33.527  12.543  1.00  1.05           H  
ATOM    355 2HG  GLN A  24       4.176  32.774  12.715  1.00  1.05           H  
ATOM    356 1HE2 GLN A  24       4.083  31.819   9.369  1.00  1.05           H  
ATOM    357 2HE2 GLN A  24       4.944  32.547  10.689  1.00  1.05           H  
ATOM    358  N   GLY A  25       4.979  30.717  15.541  1.00  1.09           N  
ATOM    359  CA  GLY A  25       6.274  31.040  16.121  1.00  1.09           C  
ATOM    360  C   GLY A  25       7.389  30.074  15.699  1.00  1.09           C  
ATOM    361  O   GLY A  25       8.566  30.424  15.781  1.00  1.09           O  
ATOM    362  H   GLY A  25       4.214  30.513  16.188  1.00  1.09           H  
ATOM    363 1HA  GLY A  25       6.547  32.056  15.841  1.00  1.09           H  
ATOM    364 2HA  GLY A  25       6.179  31.027  17.207  1.00  1.09           H  
ATOM    365  N   ASN A  26       7.028  28.855  15.274  1.00  1.13           N  
ATOM    366  CA  ASN A  26       8.004  27.874  14.823  1.00  1.13           C  
ATOM    367  C   ASN A  26       8.130  27.804  13.304  1.00  1.13           C  
ATOM    368  O   ASN A  26       8.794  26.915  12.778  1.00  1.13           O  
ATOM    369  CB  ASN A  26       7.706  26.496  15.383  1.00  1.13           C  
ATOM    370  CG  ASN A  26       8.011  26.362  16.837  1.00  1.13           C  
ATOM    371  OD1 ASN A  26       8.994  26.935  17.328  1.00  1.13           O  
ATOM    372  ND2 ASN A  26       7.231  25.590  17.534  1.00  1.13           N  
ATOM    373  H   ASN A  26       6.039  28.612  15.214  1.00  1.13           H  
ATOM    374  HA  ASN A  26       8.983  28.174  15.199  1.00  1.13           H  
ATOM    375 1HB  ASN A  26       6.646  26.274  15.236  1.00  1.13           H  
ATOM    376 2HB  ASN A  26       8.272  25.749  14.831  1.00  1.13           H  
ATOM    377 1HD2 ASN A  26       7.407  25.425  18.518  1.00  1.13           H  
ATOM    378 2HD2 ASN A  26       6.442  25.114  17.103  1.00  1.13           H  
ATOM    379  N   VAL A  27       7.528  28.737  12.576  1.00  1.18           N  
ATOM    380  CA  VAL A  27       7.636  28.671  11.121  1.00  1.18           C  
ATOM    381  C   VAL A  27       8.991  29.142  10.618  1.00  1.18           C  
ATOM    382  O   VAL A  27       9.470  30.219  10.973  1.00  1.18           O  
ATOM    383  CB  VAL A  27       6.503  29.468  10.460  1.00  1.18           C  
ATOM    384  CG1 VAL A  27       6.684  29.523   8.958  1.00  1.18           C  
ATOM    385  CG2 VAL A  27       5.235  28.770  10.758  1.00  1.18           C  
ATOM    386  H   VAL A  27       6.981  29.483  13.010  1.00  1.18           H  
ATOM    387  HA  VAL A  27       7.503  27.634  10.820  1.00  1.18           H  
ATOM    388  HB  VAL A  27       6.485  30.481  10.858  1.00  1.18           H  
ATOM    389 1HG1 VAL A  27       5.859  30.069   8.508  1.00  1.18           H  
ATOM    390 2HG1 VAL A  27       7.618  30.023   8.719  1.00  1.18           H  
ATOM    391 3HG1 VAL A  27       6.704  28.506   8.560  1.00  1.18           H  
ATOM    392 1HG2 VAL A  27       4.395  29.295  10.315  1.00  1.18           H  
ATOM    393 2HG2 VAL A  27       5.301  27.774  10.343  1.00  1.18           H  
ATOM    394 3HG2 VAL A  27       5.110  28.713  11.831  1.00  1.18           H  
ATOM    395  N   ILE A  28       9.608  28.310   9.784  1.00  1.25           N  
ATOM    396  CA  ILE A  28      10.918  28.593   9.212  1.00  1.25           C  
ATOM    397  C   ILE A  28      10.853  28.806   7.698  1.00  1.25           C  
ATOM    398  O   ILE A  28      11.824  29.249   7.080  1.00  1.25           O  
ATOM    399  CB  ILE A  28      11.914  27.491   9.617  1.00  1.25           C  
ATOM    400  CG1 ILE A  28      11.481  26.155   9.094  1.00  1.25           C  
ATOM    401  CG2 ILE A  28      12.060  27.437  11.120  1.00  1.25           C  
ATOM    402  CD1 ILE A  28      12.496  25.061   9.326  1.00  1.25           C  
ATOM    403  H   ILE A  28       9.140  27.444   9.544  1.00  1.25           H  
ATOM    404  HA  ILE A  28      11.282  29.518   9.652  1.00  1.25           H  
ATOM    405  HB  ILE A  28      12.882  27.716   9.174  1.00  1.25           H  
ATOM    406 1HG1 ILE A  28      10.557  25.877   9.578  1.00  1.25           H  
ATOM    407 2HG1 ILE A  28      11.300  26.243   8.024  1.00  1.25           H  
ATOM    408 1HG2 ILE A  28      12.786  26.677  11.367  1.00  1.25           H  
ATOM    409 2HG2 ILE A  28      12.401  28.402  11.490  1.00  1.25           H  
ATOM    410 3HG2 ILE A  28      11.101  27.192  11.575  1.00  1.25           H  
ATOM    411 1HD1 ILE A  28      12.144  24.123   8.939  1.00  1.25           H  
ATOM    412 2HD1 ILE A  28      13.433  25.322   8.839  1.00  1.25           H  
ATOM    413 3HD1 ILE A  28      12.644  24.961  10.391  1.00  1.25           H  
ATOM    414  N   GLY A  29       9.675  28.581   7.119  1.00  1.34           N  
ATOM    415  CA  GLY A  29       9.463  28.850   5.696  1.00  1.34           C  
ATOM    416  C   GLY A  29       8.041  28.529   5.259  1.00  1.34           C  
ATOM    417  O   GLY A  29       7.292  27.882   5.990  1.00  1.34           O  
ATOM    418  H   GLY A  29       8.937  28.158   7.677  1.00  1.34           H  
ATOM    419 1HA  GLY A  29       9.680  29.898   5.490  1.00  1.34           H  
ATOM    420 2HA  GLY A  29      10.165  28.258   5.111  1.00  1.34           H  
ATOM    421  N   SER A  30       7.663  28.979   4.058  1.00  1.42           N  
ATOM    422  CA  SER A  30       6.315  28.714   3.551  1.00  1.42           C  
ATOM    423  C   SER A  30       6.176  28.889   2.036  1.00  1.42           C  
ATOM    424  O   SER A  30       6.994  29.553   1.392  1.00  1.42           O  
ATOM    425  CB  SER A  30       5.318  29.625   4.251  1.00  1.42           C  
ATOM    426  OG  SER A  30       5.531  30.964   3.903  1.00  1.42           O  
ATOM    427  H   SER A  30       8.313  29.508   3.493  1.00  1.42           H  
ATOM    428  HA  SER A  30       6.063  27.679   3.782  1.00  1.42           H  
ATOM    429 1HB  SER A  30       4.306  29.329   3.966  1.00  1.42           H  
ATOM    430 2HB  SER A  30       5.397  29.507   5.329  1.00  1.42           H  
ATOM    431  HG  SER A  30       5.395  31.009   2.951  1.00  1.42           H  
ATOM    432  N   SER A  31       5.084  28.338   1.502  1.00  1.46           N  
ATOM    433  CA  SER A  31       4.694  28.456   0.099  1.00  1.46           C  
ATOM    434  C   SER A  31       3.180  28.456   0.026  1.00  1.46           C  
ATOM    435  O   SER A  31       2.506  28.378   1.047  1.00  1.46           O  
ATOM    436  CB  SER A  31       5.185  27.286  -0.729  1.00  1.46           C  
ATOM    437  OG  SER A  31       4.447  26.104  -0.463  1.00  1.46           O  
ATOM    438  H   SER A  31       4.504  27.762   2.109  1.00  1.46           H  
ATOM    439  HA  SER A  31       5.073  29.395  -0.308  1.00  1.46           H  
ATOM    440 1HB  SER A  31       5.128  27.527  -1.788  1.00  1.46           H  
ATOM    441 2HB  SER A  31       6.234  27.112  -0.495  1.00  1.46           H  
ATOM    442  HG  SER A  31       5.051  25.371  -0.673  1.00  1.46           H  
ATOM    443  N   ASN A  32       2.632  28.512  -1.181  1.00  1.43           N  
ATOM    444  CA  ASN A  32       1.181  28.490  -1.331  1.00  1.43           C  
ATOM    445  C   ASN A  32       0.601  27.084  -1.115  1.00  1.43           C  
ATOM    446  O   ASN A  32      -0.619  26.921  -1.046  1.00  1.43           O  
ATOM    447  CB  ASN A  32       0.795  29.000  -2.703  1.00  1.43           C  
ATOM    448  CG  ASN A  32       1.033  30.480  -2.860  1.00  1.43           C  
ATOM    449  OD1 ASN A  32       1.078  31.235  -1.881  1.00  1.43           O  
ATOM    450  ND2 ASN A  32       1.193  30.911  -4.084  1.00  1.43           N  
ATOM    451  H   ASN A  32       3.220  28.576  -1.999  1.00  1.43           H  
ATOM    452  HA  ASN A  32       0.745  29.143  -0.574  1.00  1.43           H  
ATOM    453 1HB  ASN A  32       1.369  28.465  -3.462  1.00  1.43           H  
ATOM    454 2HB  ASN A  32      -0.259  28.789  -2.884  1.00  1.43           H  
ATOM    455 1HD2 ASN A  32       1.356  31.883  -4.255  1.00  1.43           H  
ATOM    456 2HD2 ASN A  32       1.152  30.269  -4.849  1.00  1.43           H  
ATOM    457  N   LEU A  33       1.473  26.068  -1.046  1.00  1.32           N  
ATOM    458  CA  LEU A  33       1.036  24.695  -0.862  1.00  1.32           C  
ATOM    459  C   LEU A  33       1.375  24.150   0.523  1.00  1.32           C  
ATOM    460  O   LEU A  33       0.742  23.195   0.967  1.00  1.32           O  
ATOM    461  CB  LEU A  33       1.638  23.781  -1.931  1.00  1.32           C  
ATOM    462  CG  LEU A  33       1.272  24.124  -3.387  1.00  1.32           C  
ATOM    463  CD1 LEU A  33       1.997  23.163  -4.318  1.00  1.32           C  
ATOM    464  CD2 LEU A  33      -0.242  24.037  -3.572  1.00  1.32           C  
ATOM    465  H   LEU A  33       2.473  26.247  -1.070  1.00  1.32           H  
ATOM    466  HA  LEU A  33      -0.048  24.665  -0.969  1.00  1.32           H  
ATOM    467 1HB  LEU A  33       2.723  23.817  -1.841  1.00  1.32           H  
ATOM    468 2HB  LEU A  33       1.312  22.759  -1.736  1.00  1.32           H  
ATOM    469  HG  LEU A  33       1.606  25.135  -3.619  1.00  1.32           H  
ATOM    470 1HD1 LEU A  33       1.755  23.404  -5.352  1.00  1.32           H  
ATOM    471 2HD1 LEU A  33       3.072  23.253  -4.167  1.00  1.32           H  
ATOM    472 3HD1 LEU A  33       1.685  22.141  -4.102  1.00  1.32           H  
ATOM    473 1HD2 LEU A  33      -0.496  24.284  -4.603  1.00  1.32           H  
ATOM    474 2HD2 LEU A  33      -0.583  23.024  -3.347  1.00  1.32           H  
ATOM    475 3HD2 LEU A  33      -0.735  24.743  -2.898  1.00  1.32           H  
ATOM    476  N   SER A  34       2.383  24.715   1.198  1.00  1.17           N  
ATOM    477  CA  SER A  34       2.796  24.154   2.492  1.00  1.17           C  
ATOM    478  C   SER A  34       3.474  25.137   3.458  1.00  1.17           C  
ATOM    479  O   SER A  34       3.927  26.222   3.080  1.00  1.17           O  
ATOM    480  CB  SER A  34       3.745  23.004   2.240  1.00  1.17           C  
ATOM    481  OG  SER A  34       4.920  23.477   1.685  1.00  1.17           O  
ATOM    482  H   SER A  34       2.906  25.485   0.786  1.00  1.17           H  
ATOM    483  HA  SER A  34       1.907  23.771   2.992  1.00  1.17           H  
ATOM    484 1HB  SER A  34       3.968  22.495   3.172  1.00  1.17           H  
ATOM    485 2HB  SER A  34       3.285  22.281   1.575  1.00  1.17           H  
ATOM    486  HG  SER A  34       5.257  24.120   2.316  1.00  1.17           H  
ATOM    487  N   THR A  35       3.575  24.727   4.724  1.00  1.02           N  
ATOM    488  CA  THR A  35       4.287  25.511   5.740  1.00  1.02           C  
ATOM    489  C   THR A  35       5.361  24.655   6.406  1.00  1.02           C  
ATOM    490  O   THR A  35       5.113  23.496   6.751  1.00  1.02           O  
ATOM    491  CB  THR A  35       3.326  26.086   6.794  1.00  1.02           C  
ATOM    492  OG1 THR A  35       2.353  26.930   6.147  1.00  1.02           O  
ATOM    493  CG2 THR A  35       4.108  26.930   7.805  1.00  1.02           C  
ATOM    494  H   THR A  35       3.155  23.831   4.973  1.00  1.02           H  
ATOM    495  HA  THR A  35       4.788  26.347   5.258  1.00  1.02           H  
ATOM    496  HB  THR A  35       2.813  25.275   7.310  1.00  1.02           H  
ATOM    497  HG1 THR A  35       2.804  27.563   5.577  1.00  1.02           H  
ATOM    498 1HG2 THR A  35       3.421  27.344   8.540  1.00  1.02           H  
ATOM    499 2HG2 THR A  35       4.849  26.320   8.314  1.00  1.02           H  
ATOM    500 3HG2 THR A  35       4.613  27.743   7.283  1.00  1.02           H  
ATOM    501  N   VAL A  36       6.561  25.210   6.569  1.00  0.89           N  
ATOM    502  CA  VAL A  36       7.643  24.452   7.169  1.00  0.89           C  
ATOM    503  C   VAL A  36       7.945  24.988   8.557  1.00  0.89           C  
ATOM    504  O   VAL A  36       8.158  26.197   8.731  1.00  0.89           O  
ATOM    505  CB  VAL A  36       8.921  24.510   6.319  1.00  0.89           C  
ATOM    506  CG1 VAL A  36       9.986  23.674   6.983  1.00  0.89           C  
ATOM    507  CG2 VAL A  36       8.632  24.027   4.928  1.00  0.89           C  
ATOM    508  H   VAL A  36       6.726  26.173   6.290  1.00  0.89           H  
ATOM    509  HA  VAL A  36       7.337  23.423   7.249  1.00  0.89           H  
ATOM    510  HB  VAL A  36       9.279  25.540   6.286  1.00  0.89           H  
ATOM    511 1HG1 VAL A  36      10.908  23.723   6.408  1.00  0.89           H  
ATOM    512 2HG1 VAL A  36      10.151  24.036   7.964  1.00  0.89           H  
ATOM    513 3HG1 VAL A  36       9.646  22.637   7.041  1.00  0.89           H  
ATOM    514 1HG2 VAL A  36       9.540  24.073   4.330  1.00  0.89           H  
ATOM    515 2HG2 VAL A  36       8.288  23.010   4.986  1.00  0.89           H  
ATOM    516 3HG2 VAL A  36       7.865  24.652   4.474  1.00  0.89           H  
ATOM    517  N   TYR A  37       7.980  24.078   9.525  1.00  0.82           N  
ATOM    518  CA  TYR A  37       8.198  24.397  10.921  1.00  0.82           C  
ATOM    519  C   TYR A  37       9.445  23.769  11.523  1.00  0.82           C  
ATOM    520  O   TYR A  37       9.875  22.699  11.106  1.00  0.82           O  
ATOM    521  CB  TYR A  37       7.040  23.870  11.740  1.00  0.82           C  
ATOM    522  CG  TYR A  37       5.729  24.430  11.449  1.00  0.82           C  
ATOM    523  CD1 TYR A  37       4.938  23.904  10.425  1.00  0.82           C  
ATOM    524  CD2 TYR A  37       5.281  25.435  12.221  1.00  0.82           C  
ATOM    525  CE1 TYR A  37       3.678  24.421  10.221  1.00  0.82           C  
ATOM    526  CE2 TYR A  37       4.060  25.937  12.018  1.00  0.82           C  
ATOM    527  CZ  TYR A  37       3.246  25.451  11.046  1.00  0.82           C  
ATOM    528  OH  TYR A  37       1.982  25.982  10.938  1.00  0.82           O  
ATOM    529  H   TYR A  37       7.793  23.112   9.267  1.00  0.82           H  
ATOM    530  HA  TYR A  37       8.279  25.470  11.011  1.00  0.82           H  
ATOM    531 1HB  TYR A  37       6.978  22.790  11.602  1.00  0.82           H  
ATOM    532 2HB  TYR A  37       7.250  24.044  12.800  1.00  0.82           H  
ATOM    533  HD1 TYR A  37       5.309  23.080   9.803  1.00  0.82           H  
ATOM    534  HD2 TYR A  37       5.903  25.833  13.017  1.00  0.82           H  
ATOM    535  HE1 TYR A  37       3.039  24.017   9.439  1.00  0.82           H  
ATOM    536  HE2 TYR A  37       3.709  26.738  12.646  1.00  0.82           H  
ATOM    537  HH  TYR A  37       1.698  26.282  11.851  1.00  0.82           H  
ATOM    538  N   LYS A  38       9.983  24.401  12.555  1.00  0.81           N  
ATOM    539  CA  LYS A  38      11.046  23.808  13.362  1.00  0.81           C  
ATOM    540  C   LYS A  38      10.421  23.015  14.503  1.00  0.81           C  
ATOM    541  O   LYS A  38       9.490  23.496  15.153  1.00  0.81           O  
ATOM    542  CB  LYS A  38      11.974  24.861  13.962  1.00  0.81           C  
ATOM    543  CG  LYS A  38      13.138  24.297  14.782  1.00  0.81           C  
ATOM    544  CD  LYS A  38      14.020  25.411  15.329  1.00  0.81           C  
ATOM    545  CE  LYS A  38      15.156  24.854  16.175  1.00  0.81           C  
ATOM    546  NZ  LYS A  38      15.992  25.939  16.780  1.00  0.81           N  
ATOM    547  H   LYS A  38       9.611  25.313  12.811  1.00  0.81           H  
ATOM    548  HA  LYS A  38      11.629  23.122  12.744  1.00  0.81           H  
ATOM    549 1HB  LYS A  38      12.405  25.444  13.178  1.00  0.81           H  
ATOM    550 2HB  LYS A  38      11.396  25.535  14.599  1.00  0.81           H  
ATOM    551 1HG  LYS A  38      12.750  23.725  15.624  1.00  0.81           H  
ATOM    552 2HG  LYS A  38      13.737  23.628  14.161  1.00  0.81           H  
ATOM    553 1HD  LYS A  38      14.433  25.990  14.508  1.00  0.81           H  
ATOM    554 2HD  LYS A  38      13.416  26.076  15.946  1.00  0.81           H  
ATOM    555 1HE  LYS A  38      14.739  24.241  16.971  1.00  0.81           H  
ATOM    556 2HE  LYS A  38      15.788  24.232  15.550  1.00  0.81           H  
ATOM    557 1HZ  LYS A  38      16.729  25.526  17.330  1.00  0.81           H  
ATOM    558 2HZ  LYS A  38      16.400  26.514  16.055  1.00  0.81           H  
ATOM    559 3HZ  LYS A  38      15.413  26.515  17.374  1.00  0.81           H  
ATOM    560  N   GLY A  39      10.938  21.823  14.773  1.00  0.88           N  
ATOM    561  CA  GLY A  39      10.431  21.064  15.902  1.00  0.88           C  
ATOM    562  C   GLY A  39      11.363  19.950  16.349  1.00  0.88           C  
ATOM    563  O   GLY A  39      12.432  19.744  15.772  1.00  0.88           O  
ATOM    564  H   GLY A  39      11.664  21.433  14.174  1.00  0.88           H  
ATOM    565 1HA  GLY A  39      10.248  21.741  16.738  1.00  0.88           H  
ATOM    566 2HA  GLY A  39       9.469  20.635  15.628  1.00  0.88           H  
ATOM    567  N   VAL A  40      10.960  19.246  17.399  1.00  1.06           N  
ATOM    568  CA  VAL A  40      11.787  18.175  17.950  1.00  1.06           C  
ATOM    569  C   VAL A  40      11.101  16.821  18.010  1.00  1.06           C  
ATOM    570  O   VAL A  40      10.018  16.658  18.582  1.00  1.06           O  
ATOM    571  CB  VAL A  40      12.275  18.552  19.356  1.00  1.06           C  
ATOM    572  CG1 VAL A  40      13.095  17.418  19.925  1.00  1.06           C  
ATOM    573  CG2 VAL A  40      13.102  19.815  19.267  1.00  1.06           C  
ATOM    574  H   VAL A  40      10.062  19.499  17.813  1.00  1.06           H  
ATOM    575  HA  VAL A  40      12.665  18.063  17.314  1.00  1.06           H  
ATOM    576  HB  VAL A  40      11.423  18.712  20.015  1.00  1.06           H  
ATOM    577 1HG1 VAL A  40      13.451  17.682  20.918  1.00  1.06           H  
ATOM    578 2HG1 VAL A  40      12.499  16.517  19.991  1.00  1.06           H  
ATOM    579 3HG1 VAL A  40      13.944  17.245  19.270  1.00  1.06           H  
ATOM    580 1HG2 VAL A  40      13.466  20.085  20.256  1.00  1.06           H  
ATOM    581 2HG2 VAL A  40      13.929  19.629  18.612  1.00  1.06           H  
ATOM    582 3HG2 VAL A  40      12.502  20.629  18.871  1.00  1.06           H  
ATOM    583  N   LEU A  41      11.769  15.809  17.488  1.00  1.37           N  
ATOM    584  CA  LEU A  41      11.195  14.486  17.508  1.00  1.37           C  
ATOM    585  C   LEU A  41      11.429  13.828  18.845  1.00  1.37           C  
ATOM    586  O   LEU A  41      12.320  13.005  19.028  1.00  1.37           O  
ATOM    587  CB  LEU A  41      11.737  13.617  16.399  1.00  1.37           C  
ATOM    588  CG  LEU A  41      11.442  14.067  15.017  1.00  1.37           C  
ATOM    589  CD1 LEU A  41      12.058  13.063  14.069  1.00  1.37           C  
ATOM    590  CD2 LEU A  41       9.916  14.202  14.836  1.00  1.37           C  
ATOM    591  H   LEU A  41      12.692  15.962  17.080  1.00  1.37           H  
ATOM    592  HA  LEU A  41      10.120  14.576  17.361  1.00  1.37           H  
ATOM    593 1HB  LEU A  41      12.818  13.566  16.508  1.00  1.37           H  
ATOM    594 2HB  LEU A  41      11.328  12.612  16.512  1.00  1.37           H  
ATOM    595  HG  LEU A  41      11.905  15.018  14.843  1.00  1.37           H  
ATOM    596 1HD1 LEU A  41      11.875  13.334  13.051  1.00  1.37           H  
ATOM    597 2HD1 LEU A  41      13.120  13.010  14.237  1.00  1.37           H  
ATOM    598 3HD1 LEU A  41      11.629  12.108  14.260  1.00  1.37           H  
ATOM    599 1HD2 LEU A  41       9.682  14.528  13.834  1.00  1.37           H  
ATOM    600 2HD2 LEU A  41       9.444  13.246  15.019  1.00  1.37           H  
ATOM    601 3HD2 LEU A  41       9.533  14.934  15.547  1.00  1.37           H  
ATOM    602  N   ALA A  42      10.573  14.201  19.782  1.00  1.82           N  
ATOM    603  CA  ALA A  42      10.613  13.768  21.174  1.00  1.82           C  
ATOM    604  C   ALA A  42      10.498  12.244  21.326  1.00  1.82           C  
ATOM    605  O   ALA A  42      10.863  11.693  22.365  1.00  1.82           O  
ATOM    606  CB  ALA A  42       9.493  14.448  21.943  1.00  1.82           C  
ATOM    607  H   ALA A  42       9.892  14.906  19.498  1.00  1.82           H  
ATOM    608  HA  ALA A  42      11.571  14.075  21.593  1.00  1.82           H  
ATOM    609 1HB  ALA A  42       9.543  14.157  22.991  1.00  1.82           H  
ATOM    610 2HB  ALA A  42       9.603  15.531  21.858  1.00  1.82           H  
ATOM    611 3HB  ALA A  42       8.533  14.147  21.528  1.00  1.82           H  
ATOM    612  N   GLY A  43       9.937  11.567  20.323  1.00  2.32           N  
ATOM    613  CA  GLY A  43       9.764  10.121  20.392  1.00  2.32           C  
ATOM    614  C   GLY A  43      11.101   9.389  20.546  1.00  2.32           C  
ATOM    615  O   GLY A  43      12.109   9.724  19.920  1.00  2.32           O  
ATOM    616  H   GLY A  43       9.655  12.069  19.494  1.00  2.32           H  
ATOM    617 1HA  GLY A  43       9.115   9.875  21.232  1.00  2.32           H  
ATOM    618 2HA  GLY A  43       9.261   9.775  19.490  1.00  2.32           H  
ATOM    619  N   ASP A  44      11.066   8.326  21.331  1.00  2.70           N  
ATOM    620  CA  ASP A  44      12.221   7.504  21.675  1.00  2.70           C  
ATOM    621  C   ASP A  44      13.193   7.109  20.554  1.00  2.70           C  
ATOM    622  O   ASP A  44      14.395   7.379  20.634  1.00  2.70           O  
ATOM    623  CB  ASP A  44      11.641   6.239  22.317  1.00  2.70           C  
ATOM    624  CG  ASP A  44      10.520   5.580  21.405  1.00  2.70           C  
ATOM    625  OD1 ASP A  44      10.194   6.182  20.371  1.00  2.70           O  
ATOM    626  OD2 ASP A  44      10.024   4.540  21.741  1.00  2.70           O  
ATOM    627  H   ASP A  44      10.186   8.107  21.775  1.00  2.70           H  
ATOM    628  HA  ASP A  44      12.791   8.052  22.427  1.00  2.70           H  
ATOM    629 1HB  ASP A  44      12.439   5.511  22.474  1.00  2.70           H  
ATOM    630 2HB  ASP A  44      11.215   6.481  23.290  1.00  2.70           H  
ATOM    631  N   ALA A  45      12.664   6.541  19.485  1.00  2.77           N  
ATOM    632  CA  ALA A  45      13.459   6.028  18.373  1.00  2.77           C  
ATOM    633  C   ALA A  45      14.247   7.105  17.642  1.00  2.77           C  
ATOM    634  O   ALA A  45      15.213   6.795  16.943  1.00  2.77           O  
ATOM    635  CB  ALA A  45      12.575   5.307  17.376  1.00  2.77           C  
ATOM    636  H   ALA A  45      11.657   6.415  19.493  1.00  2.77           H  
ATOM    637  HA  ALA A  45      14.169   5.315  18.788  1.00  2.77           H  
ATOM    638 1HB  ALA A  45      13.192   4.889  16.584  1.00  2.77           H  
ATOM    639 2HB  ALA A  45      12.031   4.507  17.882  1.00  2.77           H  
ATOM    640 3HB  ALA A  45      11.887   6.000  16.952  1.00  2.77           H  
ATOM    641  N   ASP A  46      13.807   8.360  17.745  1.00  2.49           N  
ATOM    642  CA  ASP A  46      14.435   9.440  17.013  1.00  2.49           C  
ATOM    643  C   ASP A  46      15.496  10.165  17.839  1.00  2.49           C  
ATOM    644  O   ASP A  46      16.149  11.095  17.356  1.00  2.49           O  
ATOM    645  CB  ASP A  46      13.343  10.379  16.548  1.00  2.49           C  
ATOM    646  CG  ASP A  46      12.424   9.688  15.551  1.00  2.49           C  
ATOM    647  OD1 ASP A  46      12.918   9.059  14.656  1.00  2.49           O  
ATOM    648  OD2 ASP A  46      11.227   9.727  15.733  1.00  2.49           O  
ATOM    649  H   ASP A  46      13.047   8.592  18.385  1.00  2.49           H  
ATOM    650  HA  ASP A  46      14.923   9.019  16.134  1.00  2.49           H  
ATOM    651 1HB  ASP A  46      12.760  10.723  17.412  1.00  2.49           H  
ATOM    652 2HB  ASP A  46      13.782  11.244  16.077  1.00  2.49           H  
ATOM    653  N   GLY A  47      15.624   9.792  19.113  1.00  2.03           N  
ATOM    654  CA  GLY A  47      16.655  10.353  19.974  1.00  2.03           C  
ATOM    655  C   GLY A  47      16.431  11.797  20.424  1.00  2.03           C  
ATOM    656  O   GLY A  47      17.339  12.403  20.989  1.00  2.03           O  
ATOM    657  H   GLY A  47      15.048   9.036  19.489  1.00  2.03           H  
ATOM    658 1HA  GLY A  47      16.741   9.719  20.857  1.00  2.03           H  
ATOM    659 2HA  GLY A  47      17.613  10.285  19.460  1.00  2.03           H  
ATOM    660  N   GLY A  48      15.259  12.372  20.168  1.00  1.56           N  
ATOM    661  CA  GLY A  48      15.041  13.772  20.506  1.00  1.56           C  
ATOM    662  C   GLY A  48      15.671  14.716  19.471  1.00  1.56           C  
ATOM    663  O   GLY A  48      15.929  15.882  19.771  1.00  1.56           O  
ATOM    664  H   GLY A  48      14.512  11.848  19.724  1.00  1.56           H  
ATOM    665 1HA  GLY A  48      13.973  13.966  20.577  1.00  1.56           H  
ATOM    666 2HA  GLY A  48      15.462  13.975  21.489  1.00  1.56           H  
ATOM    667  N   MET A  49      15.973  14.207  18.269  1.00  1.21           N  
ATOM    668  CA  MET A  49      16.613  15.012  17.226  1.00  1.21           C  
ATOM    669  C   MET A  49      15.776  16.206  16.762  1.00  1.21           C  
ATOM    670  O   MET A  49      14.541  16.175  16.770  1.00  1.21           O  
ATOM    671  CB  MET A  49      16.941  14.152  16.017  1.00  1.21           C  
ATOM    672  CG  MET A  49      15.735  13.694  15.245  1.00  1.21           C  
ATOM    673  SD  MET A  49      16.151  12.716  13.789  1.00  1.21           S  
ATOM    674  CE  MET A  49      16.974  13.973  12.806  1.00  1.21           C  
ATOM    675  H   MET A  49      15.792  13.220  18.076  1.00  1.21           H  
ATOM    676  HA  MET A  49      17.543  15.406  17.633  1.00  1.21           H  
ATOM    677 1HB  MET A  49      17.585  14.706  15.337  1.00  1.21           H  
ATOM    678 2HB  MET A  49      17.482  13.260  16.343  1.00  1.21           H  
ATOM    679 1HG  MET A  49      15.124  13.090  15.900  1.00  1.21           H  
ATOM    680 2HG  MET A  49      15.159  14.549  14.942  1.00  1.21           H  
ATOM    681 1HE  MET A  49      17.310  13.546  11.864  1.00  1.21           H  
ATOM    682 2HE  MET A  49      16.302  14.788  12.608  1.00  1.21           H  
ATOM    683 3HE  MET A  49      17.837  14.351  13.351  1.00  1.21           H  
ATOM    684  N   VAL A  50      16.467  17.261  16.326  1.00  0.98           N  
ATOM    685  CA  VAL A  50      15.790  18.460  15.838  1.00  0.98           C  
ATOM    686  C   VAL A  50      15.538  18.335  14.326  1.00  0.98           C  
ATOM    687  O   VAL A  50      16.446  17.977  13.552  1.00  0.98           O  
ATOM    688  CB  VAL A  50      16.630  19.719  16.136  1.00  0.98           C  
ATOM    689  CG1 VAL A  50      15.895  20.962  15.627  1.00  0.98           C  
ATOM    690  CG2 VAL A  50      16.940  19.807  17.622  1.00  0.98           C  
ATOM    691  H   VAL A  50      17.477  17.234  16.344  1.00  0.98           H  
ATOM    692  HA  VAL A  50      14.830  18.557  16.344  1.00  0.98           H  
ATOM    693  HB  VAL A  50      17.564  19.653  15.578  1.00  0.98           H  
ATOM    694 1HG1 VAL A  50      16.503  21.841  15.806  1.00  0.98           H  
ATOM    695 2HG1 VAL A  50      15.698  20.873  14.585  1.00  0.98           H  
ATOM    696 3HG1 VAL A  50      14.943  21.060  16.156  1.00  0.98           H  
ATOM    697 1HG2 VAL A  50      17.552  20.688  17.812  1.00  0.98           H  
ATOM    698 2HG2 VAL A  50      16.033  19.881  18.183  1.00  0.98           H  
ATOM    699 3HG2 VAL A  50      17.482  18.914  17.935  1.00  0.98           H  
ATOM    700  N   VAL A  51      14.288  18.583  13.940  1.00  0.84           N  
ATOM    701  CA  VAL A  51      13.812  18.458  12.568  1.00  0.84           C  
ATOM    702  C   VAL A  51      13.034  19.640  12.005  1.00  0.84           C  
ATOM    703  O   VAL A  51      12.544  20.524  12.717  1.00  0.84           O  
ATOM    704  CB  VAL A  51      12.912  17.233  12.426  1.00  0.84           C  
ATOM    705  CG1 VAL A  51      13.668  16.012  12.722  1.00  0.84           C  
ATOM    706  CG2 VAL A  51      11.718  17.394  13.367  1.00  0.84           C  
ATOM    707  H   VAL A  51      13.625  18.890  14.650  1.00  0.84           H  
ATOM    708  HA  VAL A  51      14.676  18.294  11.933  1.00  0.84           H  
ATOM    709  HB  VAL A  51      12.558  17.165  11.399  1.00  0.84           H  
ATOM    710 1HG1 VAL A  51      13.035  15.174  12.592  1.00  0.84           H  
ATOM    711 2HG1 VAL A  51      14.497  15.951  12.024  1.00  0.84           H  
ATOM    712 3HG1 VAL A  51      14.032  16.044  13.735  1.00  0.84           H  
ATOM    713 1HG2 VAL A  51      11.054  16.549  13.267  1.00  0.84           H  
ATOM    714 2HG2 VAL A  51      12.070  17.462  14.399  1.00  0.84           H  
ATOM    715 3HG2 VAL A  51      11.184  18.304  13.108  1.00  0.84           H  
ATOM    716  N   ALA A  52      12.912  19.625  10.688  1.00  0.77           N  
ATOM    717  CA  ALA A  52      12.045  20.533   9.974  1.00  0.77           C  
ATOM    718  C   ALA A  52      10.810  19.731   9.575  1.00  0.77           C  
ATOM    719  O   ALA A  52      10.926  18.606   9.088  1.00  0.77           O  
ATOM    720  CB  ALA A  52      12.741  21.127   8.758  1.00  0.77           C  
ATOM    721  H   ALA A  52      13.389  18.894  10.173  1.00  0.77           H  
ATOM    722  HA  ALA A  52      11.746  21.333  10.642  1.00  0.77           H  
ATOM    723 1HB  ALA A  52      12.052  21.790   8.242  1.00  0.77           H  
ATOM    724 2HB  ALA A  52      13.617  21.685   9.071  1.00  0.77           H  
ATOM    725 3HB  ALA A  52      13.044  20.321   8.090  1.00  0.77           H  
ATOM    726  N   VAL A  53       9.630  20.288   9.770  1.00  0.74           N  
ATOM    727  CA  VAL A  53       8.421  19.570   9.395  1.00  0.74           C  
ATOM    728  C   VAL A  53       7.662  20.348   8.345  1.00  0.74           C  
ATOM    729  O   VAL A  53       7.329  21.510   8.555  1.00  0.74           O  
ATOM    730  CB  VAL A  53       7.524  19.317  10.629  1.00  0.74           C  
ATOM    731  CG1 VAL A  53       6.248  18.593  10.203  1.00  0.74           C  
ATOM    732  CG2 VAL A  53       8.289  18.483  11.666  1.00  0.74           C  
ATOM    733  H   VAL A  53       9.580  21.208  10.188  1.00  0.74           H  
ATOM    734  HA  VAL A  53       8.698  18.607   8.978  1.00  0.74           H  
ATOM    735  HB  VAL A  53       7.237  20.273  11.066  1.00  0.74           H  
ATOM    736 1HG1 VAL A  53       5.618  18.427  11.074  1.00  0.74           H  
ATOM    737 2HG1 VAL A  53       5.708  19.201   9.473  1.00  0.74           H  
ATOM    738 3HG1 VAL A  53       6.511  17.633   9.752  1.00  0.74           H  
ATOM    739 1HG2 VAL A  53       7.658  18.311  12.536  1.00  0.74           H  
ATOM    740 2HG2 VAL A  53       8.566  17.538  11.226  1.00  0.74           H  
ATOM    741 3HG2 VAL A  53       9.184  19.019  11.972  1.00  0.74           H  
ATOM    742  N   LYS A  54       7.430  19.719   7.197  1.00  0.76           N  
ATOM    743  CA  LYS A  54       6.739  20.368   6.091  1.00  0.76           C  
ATOM    744  C   LYS A  54       5.298  19.911   6.022  1.00  0.76           C  
ATOM    745  O   LYS A  54       5.018  18.784   5.614  1.00  0.76           O  
ATOM    746  CB  LYS A  54       7.453  20.092   4.767  1.00  0.76           C  
ATOM    747  CG  LYS A  54       6.825  20.791   3.577  1.00  0.76           C  
ATOM    748  CD  LYS A  54       7.590  20.527   2.284  1.00  0.76           C  
ATOM    749  CE  LYS A  54       6.958  21.300   1.144  1.00  0.76           C  
ATOM    750  NZ  LYS A  54       7.599  21.063  -0.142  1.00  0.76           N  
ATOM    751  H   LYS A  54       7.720  18.747   7.115  1.00  0.76           H  
ATOM    752  HA  LYS A  54       6.730  21.441   6.260  1.00  0.76           H  
ATOM    753 1HB  LYS A  54       8.493  20.409   4.841  1.00  0.76           H  
ATOM    754 2HB  LYS A  54       7.448  19.027   4.569  1.00  0.76           H  
ATOM    755 1HG  LYS A  54       5.807  20.417   3.452  1.00  0.76           H  
ATOM    756 2HG  LYS A  54       6.763  21.860   3.751  1.00  0.76           H  
ATOM    757 1HD  LYS A  54       8.629  20.837   2.392  1.00  0.76           H  
ATOM    758 2HD  LYS A  54       7.568  19.465   2.036  1.00  0.76           H  
ATOM    759 1HE  LYS A  54       5.909  21.018   1.070  1.00  0.76           H  
ATOM    760 2HE  LYS A  54       7.034  22.355   1.362  1.00  0.76           H  
ATOM    761 1HZ  LYS A  54       7.159  21.602  -0.867  1.00  0.76           H  
ATOM    762 2HZ  LYS A  54       8.580  21.342  -0.138  1.00  0.76           H  
ATOM    763 3HZ  LYS A  54       7.550  20.081  -0.386  1.00  0.76           H  
ATOM    764  N   ARG A  55       4.390  20.782   6.447  1.00  0.82           N  
ATOM    765  CA  ARG A  55       2.975  20.451   6.534  1.00  0.82           C  
ATOM    766  C   ARG A  55       2.197  20.961   5.336  1.00  0.82           C  
ATOM    767  O   ARG A  55       2.301  22.131   4.959  1.00  0.82           O  
ATOM    768  CB  ARG A  55       2.370  21.014   7.810  1.00  0.82           C  
ATOM    769  CG  ARG A  55       0.901  20.683   7.995  1.00  0.82           C  
ATOM    770  CD  ARG A  55       0.400  21.041   9.349  1.00  0.82           C  
ATOM    771  NE  ARG A  55       0.462  22.472   9.601  1.00  0.82           N  
ATOM    772  CZ  ARG A  55      -0.521  23.339   9.298  1.00  0.82           C  
ATOM    773  NH1 ARG A  55      -1.631  22.903   8.737  1.00  0.82           N  
ATOM    774  NH2 ARG A  55      -0.380  24.630   9.558  1.00  0.82           N  
ATOM    775  H   ARG A  55       4.696  21.711   6.729  1.00  0.82           H  
ATOM    776  HA  ARG A  55       2.873  19.367   6.562  1.00  0.82           H  
ATOM    777 1HB  ARG A  55       2.910  20.621   8.673  1.00  0.82           H  
ATOM    778 2HB  ARG A  55       2.482  22.101   7.818  1.00  0.82           H  
ATOM    779 1HG  ARG A  55       0.311  21.230   7.257  1.00  0.82           H  
ATOM    780 2HG  ARG A  55       0.765  19.616   7.840  1.00  0.82           H  
ATOM    781 1HD  ARG A  55      -0.637  20.721   9.445  1.00  0.82           H  
ATOM    782 2HD  ARG A  55       0.996  20.537  10.094  1.00  0.82           H  
ATOM    783  HE  ARG A  55       1.300  22.840  10.033  1.00  0.82           H  
ATOM    784 1HH1 ARG A  55      -1.744  21.918   8.534  1.00  0.82           H  
ATOM    785 2HH1 ARG A  55      -2.369  23.553   8.507  1.00  0.82           H  
ATOM    786 1HH2 ARG A  55       0.476  24.987   9.991  1.00  0.82           H  
ATOM    787 2HH2 ARG A  55      -1.120  25.274   9.327  1.00  0.82           H  
ATOM    788  N   LEU A  56       1.399  20.094   4.739  1.00  0.93           N  
ATOM    789  CA  LEU A  56       0.618  20.494   3.580  1.00  0.93           C  
ATOM    790  C   LEU A  56      -0.554  21.386   3.943  1.00  0.93           C  
ATOM    791  O   LEU A  56      -1.351  21.088   4.841  1.00  0.93           O  
ATOM    792  CB  LEU A  56       0.067  19.272   2.848  1.00  0.93           C  
ATOM    793  CG  LEU A  56       1.001  18.551   1.874  1.00  0.93           C  
ATOM    794  CD1 LEU A  56       1.341  19.490   0.719  1.00  0.93           C  
ATOM    795  CD2 LEU A  56       2.272  18.095   2.613  1.00  0.93           C  
ATOM    796  H   LEU A  56       1.341  19.134   5.086  1.00  0.93           H  
ATOM    797  HA  LEU A  56       1.267  21.044   2.901  1.00  0.93           H  
ATOM    798 1HB  LEU A  56      -0.253  18.557   3.593  1.00  0.93           H  
ATOM    799 2HB  LEU A  56      -0.809  19.590   2.282  1.00  0.93           H  
ATOM    800  HG  LEU A  56       0.488  17.686   1.458  1.00  0.93           H  
ATOM    801 1HD1 LEU A  56       1.994  18.975   0.010  1.00  0.93           H  
ATOM    802 2HD1 LEU A  56       0.421  19.789   0.211  1.00  0.93           H  
ATOM    803 3HD1 LEU A  56       1.843  20.375   1.102  1.00  0.93           H  
ATOM    804 1HD2 LEU A  56       2.930  17.582   1.916  1.00  0.93           H  
ATOM    805 2HD2 LEU A  56       2.790  18.960   3.029  1.00  0.93           H  
ATOM    806 3HD2 LEU A  56       2.005  17.421   3.412  1.00  0.93           H  
ATOM    807  N   ASN A  57      -0.707  22.465   3.195  1.00  1.10           N  
ATOM    808  CA  ASN A  57      -1.826  23.367   3.376  1.00  1.10           C  
ATOM    809  C   ASN A  57      -3.034  22.739   2.710  1.00  1.10           C  
ATOM    810  O   ASN A  57      -3.465  23.165   1.646  1.00  1.10           O  
ATOM    811  CB  ASN A  57      -1.523  24.730   2.774  1.00  1.10           C  
ATOM    812  CG  ASN A  57      -2.575  25.763   3.084  1.00  1.10           C  
ATOM    813  OD1 ASN A  57      -3.463  25.540   3.917  1.00  1.10           O  
ATOM    814  ND2 ASN A  57      -2.495  26.895   2.422  1.00  1.10           N  
ATOM    815  H   ASN A  57      -0.032  22.666   2.466  1.00  1.10           H  
ATOM    816  HA  ASN A  57      -2.039  23.473   4.441  1.00  1.10           H  
ATOM    817 1HB  ASN A  57      -0.553  25.084   3.134  1.00  1.10           H  
ATOM    818 2HB  ASN A  57      -1.449  24.633   1.688  1.00  1.10           H  
ATOM    819 1HD2 ASN A  57      -3.167  27.619   2.580  1.00  1.10           H  
ATOM    820 2HD2 ASN A  57      -1.761  27.034   1.752  1.00  1.10           H  
ATOM    821  N   LEU A  58      -3.610  21.744   3.377  1.00  1.34           N  
ATOM    822  CA  LEU A  58      -4.671  20.913   2.808  1.00  1.34           C  
ATOM    823  C   LEU A  58      -5.927  21.695   2.435  1.00  1.34           C  
ATOM    824  O   LEU A  58      -6.744  21.234   1.647  1.00  1.34           O  
ATOM    825  CB  LEU A  58      -5.024  19.785   3.781  1.00  1.34           C  
ATOM    826  CG  LEU A  58      -3.885  18.771   4.005  1.00  1.34           C  
ATOM    827  CD1 LEU A  58      -4.292  17.742   5.052  1.00  1.34           C  
ATOM    828  CD2 LEU A  58      -3.526  18.137   2.693  1.00  1.34           C  
ATOM    829  H   LEU A  58      -3.184  21.492   4.269  1.00  1.34           H  
ATOM    830  HA  LEU A  58      -4.283  20.460   1.895  1.00  1.34           H  
ATOM    831 1HB  LEU A  58      -5.284  20.220   4.746  1.00  1.34           H  
ATOM    832 2HB  LEU A  58      -5.888  19.246   3.397  1.00  1.34           H  
ATOM    833  HG  LEU A  58      -3.015  19.294   4.389  1.00  1.34           H  
ATOM    834 1HD1 LEU A  58      -3.476  17.056   5.207  1.00  1.34           H  
ATOM    835 2HD1 LEU A  58      -4.525  18.247   5.992  1.00  1.34           H  
ATOM    836 3HD1 LEU A  58      -5.167  17.190   4.712  1.00  1.34           H  
ATOM    837 1HD2 LEU A  58      -2.707  17.455   2.847  1.00  1.34           H  
ATOM    838 2HD2 LEU A  58      -4.384  17.601   2.290  1.00  1.34           H  
ATOM    839 3HD2 LEU A  58      -3.227  18.916   2.004  1.00  1.34           H  
ATOM    840  N   GLU A  59      -6.107  22.871   3.014  1.00  1.67           N  
ATOM    841  CA  GLU A  59      -7.258  23.702   2.686  1.00  1.67           C  
ATOM    842  C   GLU A  59      -7.182  24.239   1.243  1.00  1.67           C  
ATOM    843  O   GLU A  59      -8.197  24.657   0.679  1.00  1.67           O  
ATOM    844  CB  GLU A  59      -7.382  24.869   3.671  1.00  1.67           C  
ATOM    845  CG  GLU A  59      -7.738  24.449   5.100  1.00  1.67           C  
ATOM    846  CD  GLU A  59      -7.912  25.616   6.055  1.00  1.67           C  
ATOM    847  OE1 GLU A  59      -7.737  26.739   5.646  1.00  1.67           O  
ATOM    848  OE2 GLU A  59      -8.225  25.373   7.198  1.00  1.67           O  
ATOM    849  H   GLU A  59      -5.412  23.208   3.666  1.00  1.67           H  
ATOM    850  HA  GLU A  59      -8.156  23.088   2.767  1.00  1.67           H  
ATOM    851 1HB  GLU A  59      -6.435  25.412   3.705  1.00  1.67           H  
ATOM    852 2HB  GLU A  59      -8.145  25.563   3.319  1.00  1.67           H  
ATOM    853 1HG  GLU A  59      -8.662  23.874   5.074  1.00  1.67           H  
ATOM    854 2HG  GLU A  59      -6.949  23.798   5.473  1.00  1.67           H  
ATOM    855  N   GLN A  60      -5.972  24.272   0.666  1.00  2.04           N  
ATOM    856  CA  GLN A  60      -5.745  24.806  -0.674  1.00  2.04           C  
ATOM    857  C   GLN A  60      -5.409  23.668  -1.647  1.00  2.04           C  
ATOM    858  O   GLN A  60      -4.349  23.054  -1.574  1.00  2.04           O  
ATOM    859  CB  GLN A  60      -4.607  25.835  -0.628  1.00  2.04           C  
ATOM    860  CG  GLN A  60      -4.259  26.493  -1.944  1.00  2.04           C  
ATOM    861  CD  GLN A  60      -5.347  27.458  -2.422  1.00  2.04           C  
ATOM    862  OE1 GLN A  60      -5.627  28.457  -1.750  1.00  2.04           O  
ATOM    863  NE2 GLN A  60      -5.950  27.188  -3.569  1.00  2.04           N  
ATOM    864  H   GLN A  60      -5.170  23.889   1.165  1.00  2.04           H  
ATOM    865  HA  GLN A  60      -6.654  25.294  -1.020  1.00  2.04           H  
ATOM    866 1HB  GLN A  60      -4.859  26.621   0.082  1.00  2.04           H  
ATOM    867 2HB  GLN A  60      -3.701  25.345  -0.255  1.00  2.04           H  
ATOM    868 1HG  GLN A  60      -3.319  27.041  -1.837  1.00  2.04           H  
ATOM    869 2HG  GLN A  60      -4.152  25.719  -2.672  1.00  2.04           H  
ATOM    870 1HE2 GLN A  60      -6.661  27.798  -3.917  1.00  2.04           H  
ATOM    871 2HE2 GLN A  60      -5.682  26.378  -4.105  1.00  2.04           H  
ATOM    872  N   PHE A  61      -6.322  23.387  -2.566  1.00  2.40           N  
ATOM    873  CA  PHE A  61      -6.184  22.263  -3.496  1.00  2.40           C  
ATOM    874  C   PHE A  61      -5.975  20.907  -2.799  1.00  2.40           C  
ATOM    875  O   PHE A  61      -4.979  20.227  -3.081  1.00  2.40           O  
ATOM    876  CB  PHE A  61      -4.970  22.429  -4.416  1.00  2.40           C  
ATOM    877  CG  PHE A  61      -4.878  23.693  -5.183  1.00  2.40           C  
ATOM    878  CD1 PHE A  61      -3.765  24.492  -5.034  1.00  2.40           C  
ATOM    879  CD2 PHE A  61      -5.875  24.093  -6.048  1.00  2.40           C  
ATOM    880  CE1 PHE A  61      -3.633  25.669  -5.731  1.00  2.40           C  
ATOM    881  CE2 PHE A  61      -5.755  25.275  -6.755  1.00  2.40           C  
ATOM    882  CZ  PHE A  61      -4.629  26.064  -6.596  1.00  2.40           C  
ATOM    883  H   PHE A  61      -7.161  23.952  -2.591  1.00  2.40           H  
ATOM    884  HA  PHE A  61      -7.080  22.214  -4.117  1.00  2.40           H  
ATOM    885 1HB  PHE A  61      -4.047  22.308  -3.854  1.00  2.40           H  
ATOM    886 2HB  PHE A  61      -4.993  21.624  -5.142  1.00  2.40           H  
ATOM    887  HD1 PHE A  61      -2.981  24.173  -4.348  1.00  2.40           H  
ATOM    888  HD2 PHE A  61      -6.760  23.466  -6.173  1.00  2.40           H  
ATOM    889  HE1 PHE A  61      -2.743  26.285  -5.597  1.00  2.40           H  
ATOM    890  HE2 PHE A  61      -6.546  25.585  -7.439  1.00  2.40           H  
ATOM    891  HZ  PHE A  61      -4.531  26.996  -7.154  1.00  2.40           H  
ATOM    892  N   PRO A  62      -6.902  20.438  -1.943  1.00  2.66           N  
ATOM    893  CA  PRO A  62      -6.807  19.170  -1.232  1.00  2.66           C  
ATOM    894  C   PRO A  62      -6.740  17.979  -2.186  1.00  2.66           C  
ATOM    895  O   PRO A  62      -6.165  16.937  -1.857  1.00  2.66           O  
ATOM    896  CB  PRO A  62      -8.114  19.136  -0.428  1.00  2.66           C  
ATOM    897  CG  PRO A  62      -9.043  20.108  -1.141  1.00  2.66           C  
ATOM    898  CD  PRO A  62      -8.132  21.193  -1.670  1.00  2.66           C  
ATOM    899  HA  PRO A  62      -5.940  19.199  -0.556  1.00  2.66           H  
ATOM    900 1HB  PRO A  62      -8.512  18.112  -0.419  1.00  2.66           H  
ATOM    901 2HB  PRO A  62      -7.926  19.404   0.615  1.00  2.66           H  
ATOM    902 1HG  PRO A  62      -9.600  19.590  -1.933  1.00  2.66           H  
ATOM    903 2HG  PRO A  62      -9.788  20.500  -0.432  1.00  2.66           H  
ATOM    904 1HD  PRO A  62      -8.569  21.625  -2.570  1.00  2.66           H  
ATOM    905 2HD  PRO A  62      -7.952  21.944  -0.878  1.00  2.66           H  
ATOM    906  N   SER A  63      -7.268  18.167  -3.404  1.00  2.78           N  
ATOM    907  CA  SER A  63      -7.286  17.130  -4.427  1.00  2.78           C  
ATOM    908  C   SER A  63      -5.942  16.966  -5.134  1.00  2.78           C  
ATOM    909  O   SER A  63      -5.739  15.997  -5.868  1.00  2.78           O  
ATOM    910  CB  SER A  63      -8.379  17.424  -5.439  1.00  2.78           C  
ATOM    911  OG  SER A  63      -8.105  18.588  -6.177  1.00  2.78           O  
ATOM    912  H   SER A  63      -7.712  19.045  -3.618  1.00  2.78           H  
ATOM    913  HA  SER A  63      -7.524  16.183  -3.939  1.00  2.78           H  
ATOM    914 1HB  SER A  63      -8.472  16.578  -6.118  1.00  2.78           H  
ATOM    915 2HB  SER A  63      -9.332  17.534  -4.923  1.00  2.78           H  
ATOM    916  HG  SER A  63      -8.758  18.613  -6.883  1.00  2.78           H  
ATOM    917  N   LYS A  64      -5.032  17.922  -4.930  1.00  2.72           N  
ATOM    918  CA  LYS A  64      -3.705  17.866  -5.524  1.00  2.72           C  
ATOM    919  C   LYS A  64      -2.691  17.683  -4.419  1.00  2.72           C  
ATOM    920  O   LYS A  64      -1.630  17.094  -4.630  1.00  2.72           O  
ATOM    921  CB  LYS A  64      -3.382  19.124  -6.318  1.00  2.72           C  
ATOM    922  CG  LYS A  64      -4.332  19.409  -7.485  1.00  2.72           C  
ATOM    923  CD  LYS A  64      -4.250  18.319  -8.555  1.00  2.72           C  
ATOM    924  CE  LYS A  64      -5.125  18.646  -9.761  1.00  2.72           C  
ATOM    925  NZ  LYS A  64      -5.076  17.566 -10.795  1.00  2.72           N  
ATOM    926  H   LYS A  64      -5.253  18.705  -4.322  1.00  2.72           H  
ATOM    927  HA  LYS A  64      -3.645  17.004  -6.187  1.00  2.72           H  
ATOM    928 1HB  LYS A  64      -3.394  19.981  -5.647  1.00  2.72           H  
ATOM    929 2HB  LYS A  64      -2.372  19.045  -6.720  1.00  2.72           H  
ATOM    930 1HG  LYS A  64      -5.356  19.457  -7.109  1.00  2.72           H  
ATOM    931 2HG  LYS A  64      -4.084  20.372  -7.928  1.00  2.72           H  
ATOM    932 1HD  LYS A  64      -3.217  18.207  -8.884  1.00  2.72           H  
ATOM    933 2HD  LYS A  64      -4.581  17.370  -8.128  1.00  2.72           H  
ATOM    934 1HE  LYS A  64      -6.155  18.770  -9.428  1.00  2.72           H  
ATOM    935 2HE  LYS A  64      -4.783  19.579 -10.209  1.00  2.72           H  
ATOM    936 1HZ  LYS A  64      -5.667  17.817 -11.575  1.00  2.72           H  
ATOM    937 2HZ  LYS A  64      -4.126  17.448 -11.118  1.00  2.72           H  
ATOM    938 3HZ  LYS A  64      -5.403  16.700 -10.389  1.00  2.72           H  
ATOM    939  N   SER A  65      -3.024  18.174  -3.226  1.00  2.52           N  
ATOM    940  CA  SER A  65      -2.125  18.129  -2.088  1.00  2.52           C  
ATOM    941  C   SER A  65      -1.737  16.700  -1.737  1.00  2.52           C  
ATOM    942  O   SER A  65      -0.583  16.429  -1.411  1.00  2.52           O  
ATOM    943  CB  SER A  65      -2.768  18.797  -0.902  1.00  2.52           C  
ATOM    944  OG  SER A  65      -2.939  20.164  -1.132  1.00  2.52           O  
ATOM    945  H   SER A  65      -3.909  18.664  -3.114  1.00  2.52           H  
ATOM    946  HA  SER A  65      -1.223  18.683  -2.344  1.00  2.52           H  
ATOM    947 1HB  SER A  65      -3.728  18.333  -0.693  1.00  2.52           H  
ATOM    948 2HB  SER A  65      -2.135  18.652  -0.033  1.00  2.52           H  
ATOM    949  HG  SER A  65      -3.584  20.250  -1.872  1.00  2.52           H  
ATOM    950  N   ASP A  66      -2.682  15.758  -1.835  1.00  2.27           N  
ATOM    951  CA  ASP A  66      -2.355  14.360  -1.540  1.00  2.27           C  
ATOM    952  C   ASP A  66      -1.312  13.824  -2.519  1.00  2.27           C  
ATOM    953  O   ASP A  66      -0.446  13.027  -2.148  1.00  2.27           O  
ATOM    954  CB  ASP A  66      -3.611  13.479  -1.624  1.00  2.27           C  
ATOM    955  CG  ASP A  66      -3.431  12.041  -1.059  1.00  2.27           C  
ATOM    956  OD1 ASP A  66      -3.210  11.918   0.141  1.00  2.27           O  
ATOM    957  OD2 ASP A  66      -3.546  11.101  -1.803  1.00  2.27           O  
ATOM    958  H   ASP A  66      -3.626  16.019  -2.105  1.00  2.27           H  
ATOM    959  HA  ASP A  66      -1.937  14.303  -0.539  1.00  2.27           H  
ATOM    960 1HB  ASP A  66      -4.436  13.967  -1.108  1.00  2.27           H  
ATOM    961 2HB  ASP A  66      -3.905  13.394  -2.672  1.00  2.27           H  
ATOM    962  N   LYS A  67      -1.382  14.293  -3.767  1.00  2.03           N  
ATOM    963  CA  LYS A  67      -0.480  13.825  -4.799  1.00  2.03           C  
ATOM    964  C   LYS A  67       0.849  14.540  -4.673  1.00  2.03           C  
ATOM    965  O   LYS A  67       1.907  13.948  -4.900  1.00  2.03           O  
ATOM    966  CB  LYS A  67      -1.086  14.074  -6.186  1.00  2.03           C  
ATOM    967  CG  LYS A  67      -2.382  13.306  -6.463  1.00  2.03           C  
ATOM    968  CD  LYS A  67      -2.166  11.794  -6.436  1.00  2.03           C  
ATOM    969  CE  LYS A  67      -3.451  11.045  -6.791  1.00  2.03           C  
ATOM    970  NZ  LYS A  67      -3.272   9.566  -6.722  1.00  2.03           N  
ATOM    971  H   LYS A  67      -2.087  14.979  -4.002  1.00  2.03           H  
ATOM    972  HA  LYS A  67      -0.312  12.756  -4.665  1.00  2.03           H  
ATOM    973 1HB  LYS A  67      -1.300  15.138  -6.301  1.00  2.03           H  
ATOM    974 2HB  LYS A  67      -0.361  13.803  -6.953  1.00  2.03           H  
ATOM    975 1HG  LYS A  67      -3.125  13.577  -5.708  1.00  2.03           H  
ATOM    976 2HG  LYS A  67      -2.768  13.592  -7.441  1.00  2.03           H  
ATOM    977 1HD  LYS A  67      -1.386  11.522  -7.148  1.00  2.03           H  
ATOM    978 2HD  LYS A  67      -1.846  11.490  -5.436  1.00  2.03           H  
ATOM    979 1HE  LYS A  67      -4.237  11.339  -6.096  1.00  2.03           H  
ATOM    980 2HE  LYS A  67      -3.752  11.317  -7.803  1.00  2.03           H  
ATOM    981 1HZ  LYS A  67      -4.141   9.110  -6.963  1.00  2.03           H  
ATOM    982 2HZ  LYS A  67      -2.551   9.281  -7.371  1.00  2.03           H  
ATOM    983 3HZ  LYS A  67      -3.004   9.307  -5.781  1.00  2.03           H  
ATOM    984  N   CYS A  68       0.804  15.809  -4.259  1.00  1.81           N  
ATOM    985  CA  CYS A  68       2.018  16.590  -4.102  1.00  1.81           C  
ATOM    986  C   CYS A  68       2.837  15.965  -2.983  1.00  1.81           C  
ATOM    987  O   CYS A  68       4.043  15.751  -3.120  1.00  1.81           O  
ATOM    988  CB  CYS A  68       1.679  18.033  -3.720  1.00  1.81           C  
ATOM    989  SG  CYS A  68       0.841  18.987  -5.013  1.00  1.81           S  
ATOM    990  H   CYS A  68      -0.098  16.248  -4.096  1.00  1.81           H  
ATOM    991  HA  CYS A  68       2.587  16.571  -5.031  1.00  1.81           H  
ATOM    992 1HB  CYS A  68       1.046  18.030  -2.838  1.00  1.81           H  
ATOM    993 2HB  CYS A  68       2.596  18.558  -3.458  1.00  1.81           H  
ATOM    994  HG  CYS A  68      -0.251  18.185  -5.053  1.00  1.81           H  
ATOM    995  N   PHE A  69       2.151  15.618  -1.889  1.00  1.64           N  
ATOM    996  CA  PHE A  69       2.768  14.974  -0.742  1.00  1.64           C  
ATOM    997  C   PHE A  69       3.393  13.646  -1.081  1.00  1.64           C  
ATOM    998  O   PHE A  69       4.578  13.438  -0.819  1.00  1.64           O  
ATOM    999  CB  PHE A  69       1.746  14.790   0.374  1.00  1.64           C  
ATOM   1000  CG  PHE A  69       2.210  13.909   1.516  1.00  1.64           C  
ATOM   1001  CD1 PHE A  69       3.172  14.315   2.417  1.00  1.64           C  
ATOM   1002  CD2 PHE A  69       1.626  12.658   1.700  1.00  1.64           C  
ATOM   1003  CE1 PHE A  69       3.549  13.482   3.448  1.00  1.64           C  
ATOM   1004  CE2 PHE A  69       2.003  11.835   2.744  1.00  1.64           C  
ATOM   1005  CZ  PHE A  69       2.970  12.251   3.617  1.00  1.64           C  
ATOM   1006  H   PHE A  69       1.156  15.830  -1.840  1.00  1.64           H  
ATOM   1007  HA  PHE A  69       3.556  15.632  -0.373  1.00  1.64           H  
ATOM   1008 1HB  PHE A  69       1.478  15.749   0.775  1.00  1.64           H  
ATOM   1009 2HB  PHE A  69       0.836  14.354  -0.042  1.00  1.64           H  
ATOM   1010  HD1 PHE A  69       3.642  15.291   2.305  1.00  1.64           H  
ATOM   1011  HD2 PHE A  69       0.853  12.335   1.002  1.00  1.64           H  
ATOM   1012  HE1 PHE A  69       4.305  13.801   4.128  1.00  1.64           H  
ATOM   1013  HE2 PHE A  69       1.533  10.860   2.871  1.00  1.64           H  
ATOM   1014  HZ  PHE A  69       3.275  11.611   4.442  1.00  1.64           H  
ATOM   1015  N   LEU A  70       2.623  12.751  -1.692  1.00  1.52           N  
ATOM   1016  CA  LEU A  70       3.157  11.443  -2.012  1.00  1.52           C  
ATOM   1017  C   LEU A  70       4.278  11.521  -3.043  1.00  1.52           C  
ATOM   1018  O   LEU A  70       5.246  10.757  -2.972  1.00  1.52           O  
ATOM   1019  CB  LEU A  70       2.025  10.541  -2.478  1.00  1.52           C  
ATOM   1020  CG  LEU A  70       1.029  10.189  -1.369  1.00  1.52           C  
ATOM   1021  CD1 LEU A  70      -0.141   9.436  -1.960  1.00  1.52           C  
ATOM   1022  CD2 LEU A  70       1.749   9.378  -0.279  1.00  1.52           C  
ATOM   1023  H   LEU A  70       1.646  12.959  -1.909  1.00  1.52           H  
ATOM   1024  HA  LEU A  70       3.566  11.020  -1.097  1.00  1.52           H  
ATOM   1025 1HB  LEU A  70       1.475  11.058  -3.268  1.00  1.52           H  
ATOM   1026 2HB  LEU A  70       2.441   9.621  -2.880  1.00  1.52           H  
ATOM   1027  HG  LEU A  70       0.638  11.103  -0.934  1.00  1.52           H  
ATOM   1028 1HD1 LEU A  70      -0.861   9.206  -1.172  1.00  1.52           H  
ATOM   1029 2HD1 LEU A  70      -0.626  10.063  -2.715  1.00  1.52           H  
ATOM   1030 3HD1 LEU A  70       0.208   8.513  -2.417  1.00  1.52           H  
ATOM   1031 1HD2 LEU A  70       1.043   9.141   0.516  1.00  1.52           H  
ATOM   1032 2HD2 LEU A  70       2.141   8.455  -0.705  1.00  1.52           H  
ATOM   1033 3HD2 LEU A  70       2.571   9.969   0.129  1.00  1.52           H  
ATOM   1034  N   THR A  71       4.178  12.451  -3.998  1.00  1.44           N  
ATOM   1035  CA  THR A  71       5.225  12.592  -4.990  1.00  1.44           C  
ATOM   1036  C   THR A  71       6.518  13.023  -4.320  1.00  1.44           C  
ATOM   1037  O   THR A  71       7.579  12.440  -4.576  1.00  1.44           O  
ATOM   1038  CB  THR A  71       4.853  13.633  -6.065  1.00  1.44           C  
ATOM   1039  OG1 THR A  71       3.671  13.214  -6.755  1.00  1.44           O  
ATOM   1040  CG2 THR A  71       5.996  13.800  -7.059  1.00  1.44           C  
ATOM   1041  H   THR A  71       3.363  13.061  -4.061  1.00  1.44           H  
ATOM   1042  HA  THR A  71       5.388  11.627  -5.470  1.00  1.44           H  
ATOM   1043  HB  THR A  71       4.653  14.593  -5.581  1.00  1.44           H  
ATOM   1044  HG1 THR A  71       2.914  13.280  -6.134  1.00  1.44           H  
ATOM   1045 1HG2 THR A  71       5.722  14.545  -7.806  1.00  1.44           H  
ATOM   1046 2HG2 THR A  71       6.892  14.133  -6.529  1.00  1.44           H  
ATOM   1047 3HG2 THR A  71       6.196  12.850  -7.549  1.00  1.44           H  
ATOM   1048  N   GLU A  72       6.446  14.052  -3.462  1.00  1.38           N  
ATOM   1049  CA  GLU A  72       7.655  14.532  -2.813  1.00  1.38           C  
ATOM   1050  C   GLU A  72       8.208  13.491  -1.855  1.00  1.38           C  
ATOM   1051  O   GLU A  72       9.421  13.273  -1.796  1.00  1.38           O  
ATOM   1052  CB  GLU A  72       7.451  15.852  -2.082  1.00  1.38           C  
ATOM   1053  CG  GLU A  72       8.785  16.384  -1.581  1.00  1.38           C  
ATOM   1054  CD  GLU A  72       8.793  17.764  -1.009  1.00  1.38           C  
ATOM   1055  OE1 GLU A  72       7.749  18.369  -0.901  1.00  1.38           O  
ATOM   1056  OE2 GLU A  72       9.879  18.245  -0.710  1.00  1.38           O  
ATOM   1057  H   GLU A  72       5.553  14.513  -3.276  1.00  1.38           H  
ATOM   1058  HA  GLU A  72       8.404  14.707  -3.585  1.00  1.38           H  
ATOM   1059 1HB  GLU A  72       7.004  16.580  -2.749  1.00  1.38           H  
ATOM   1060 2HB  GLU A  72       6.775  15.709  -1.237  1.00  1.38           H  
ATOM   1061 1HG  GLU A  72       9.128  15.699  -0.834  1.00  1.38           H  
ATOM   1062 2HG  GLU A  72       9.471  16.339  -2.400  1.00  1.38           H  
ATOM   1063  N   LEU A  73       7.324  12.815  -1.119  1.00  1.37           N  
ATOM   1064  CA  LEU A  73       7.770  11.806  -0.183  1.00  1.37           C  
ATOM   1065  C   LEU A  73       8.550  10.744  -0.919  1.00  1.37           C  
ATOM   1066  O   LEU A  73       9.674  10.432  -0.530  1.00  1.37           O  
ATOM   1067  CB  LEU A  73       6.572  11.158   0.530  1.00  1.37           C  
ATOM   1068  CG  LEU A  73       6.883   9.996   1.492  1.00  1.37           C  
ATOM   1069  CD1 LEU A  73       7.796  10.452   2.607  1.00  1.37           C  
ATOM   1070  CD2 LEU A  73       5.572   9.498   2.082  1.00  1.37           C  
ATOM   1071  H   LEU A  73       6.329  13.020  -1.188  1.00  1.37           H  
ATOM   1072  HA  LEU A  73       8.420  12.274   0.554  1.00  1.37           H  
ATOM   1073 1HB  LEU A  73       6.016  11.911   1.068  1.00  1.37           H  
ATOM   1074 2HB  LEU A  73       5.909  10.762  -0.238  1.00  1.37           H  
ATOM   1075  HG  LEU A  73       7.380   9.192   0.943  1.00  1.37           H  
ATOM   1076 1HD1 LEU A  73       7.994   9.614   3.262  1.00  1.37           H  
ATOM   1077 2HD1 LEU A  73       8.736  10.818   2.195  1.00  1.37           H  
ATOM   1078 3HD1 LEU A  73       7.312  11.229   3.160  1.00  1.37           H  
ATOM   1079 1HD2 LEU A  73       5.776   8.670   2.760  1.00  1.37           H  
ATOM   1080 2HD2 LEU A  73       5.090  10.307   2.630  1.00  1.37           H  
ATOM   1081 3HD2 LEU A  73       4.919   9.165   1.277  1.00  1.37           H  
ATOM   1082  N   ALA A  74       7.975  10.194  -1.993  1.00  1.38           N  
ATOM   1083  CA  ALA A  74       8.645   9.159  -2.765  1.00  1.38           C  
ATOM   1084  C   ALA A  74       9.946   9.654  -3.396  1.00  1.38           C  
ATOM   1085  O   ALA A  74      10.961   8.938  -3.399  1.00  1.38           O  
ATOM   1086  CB  ALA A  74       7.717   8.666  -3.856  1.00  1.38           C  
ATOM   1087  H   ALA A  74       7.042  10.490  -2.282  1.00  1.38           H  
ATOM   1088  HA  ALA A  74       8.880   8.337  -2.094  1.00  1.38           H  
ATOM   1089 1HB  ALA A  74       8.200   7.872  -4.418  1.00  1.38           H  
ATOM   1090 2HB  ALA A  74       6.798   8.291  -3.404  1.00  1.38           H  
ATOM   1091 3HB  ALA A  74       7.478   9.497  -4.523  1.00  1.38           H  
ATOM   1092  N   THR A  75       9.937  10.896  -3.892  1.00  1.40           N  
ATOM   1093  CA  THR A  75      11.104  11.444  -4.555  1.00  1.40           C  
ATOM   1094  C   THR A  75      12.258  11.539  -3.587  1.00  1.40           C  
ATOM   1095  O   THR A  75      13.372  11.166  -3.914  1.00  1.40           O  
ATOM   1096  CB  THR A  75      10.821  12.828  -5.150  1.00  1.40           C  
ATOM   1097  OG1 THR A  75       9.757  12.720  -6.110  1.00  1.40           O  
ATOM   1098  CG2 THR A  75      12.080  13.364  -5.848  1.00  1.40           C  
ATOM   1099  H   THR A  75       9.085  11.459  -3.864  1.00  1.40           H  
ATOM   1100  HA  THR A  75      11.385  10.774  -5.361  1.00  1.40           H  
ATOM   1101  HB  THR A  75      10.521  13.514  -4.353  1.00  1.40           H  
ATOM   1102  HG1 THR A  75       8.940  12.439  -5.637  1.00  1.40           H  
ATOM   1103 1HG2 THR A  75      11.877  14.344  -6.269  1.00  1.40           H  
ATOM   1104 2HG2 THR A  75      12.887  13.435  -5.127  1.00  1.40           H  
ATOM   1105 3HG2 THR A  75      12.361  12.686  -6.636  1.00  1.40           H  
ATOM   1106  N   LEU A  76      11.991  12.031  -2.387  1.00  1.43           N  
ATOM   1107  CA  LEU A  76      13.014  12.120  -1.364  1.00  1.43           C  
ATOM   1108  C   LEU A  76      13.360  10.766  -0.742  1.00  1.43           C  
ATOM   1109  O   LEU A  76      14.522  10.502  -0.436  1.00  1.43           O  
ATOM   1110  CB  LEU A  76      12.556  13.085  -0.291  1.00  1.43           C  
ATOM   1111  CG  LEU A  76      12.507  14.553  -0.692  1.00  1.43           C  
ATOM   1112  CD1 LEU A  76      11.786  15.354   0.342  1.00  1.43           C  
ATOM   1113  CD2 LEU A  76      13.935  15.065  -0.774  1.00  1.43           C  
ATOM   1114  H   LEU A  76      11.045  12.352  -2.176  1.00  1.43           H  
ATOM   1115  HA  LEU A  76      13.911  12.520  -1.814  1.00  1.43           H  
ATOM   1116 1HB  LEU A  76      11.555  12.789   0.036  1.00  1.43           H  
ATOM   1117 2HB  LEU A  76      13.241  12.991   0.527  1.00  1.43           H  
ATOM   1118  HG  LEU A  76      11.987  14.657  -1.648  1.00  1.43           H  
ATOM   1119 1HD1 LEU A  76      11.760  16.405   0.042  1.00  1.43           H  
ATOM   1120 2HD1 LEU A  76      10.778  14.978   0.442  1.00  1.43           H  
ATOM   1121 3HD1 LEU A  76      12.296  15.267   1.271  1.00  1.43           H  
ATOM   1122 1HD2 LEU A  76      13.931  16.120  -1.047  1.00  1.43           H  
ATOM   1123 2HD2 LEU A  76      14.422  14.951   0.200  1.00  1.43           H  
ATOM   1124 3HD2 LEU A  76      14.483  14.490  -1.513  1.00  1.43           H  
ATOM   1125  N   SER A  77      12.369   9.887  -0.584  1.00  1.44           N  
ATOM   1126  CA  SER A  77      12.571   8.592   0.059  1.00  1.44           C  
ATOM   1127  C   SER A  77      13.593   7.735  -0.668  1.00  1.44           C  
ATOM   1128  O   SER A  77      14.397   7.056  -0.040  1.00  1.44           O  
ATOM   1129  CB  SER A  77      11.270   7.830   0.145  1.00  1.44           C  
ATOM   1130  OG  SER A  77      10.362   8.469   0.993  1.00  1.44           O  
ATOM   1131  H   SER A  77      11.424  10.134  -0.864  1.00  1.44           H  
ATOM   1132  HA  SER A  77      12.932   8.770   1.072  1.00  1.44           H  
ATOM   1133 1HB  SER A  77      10.843   7.732  -0.847  1.00  1.44           H  
ATOM   1134 2HB  SER A  77      11.474   6.833   0.513  1.00  1.44           H  
ATOM   1135  HG  SER A  77      10.185   9.332   0.580  1.00  1.44           H  
ATOM   1136  N   ARG A  78      13.604   7.787  -1.990  1.00  1.41           N  
ATOM   1137  CA  ARG A  78      14.558   7.000  -2.768  1.00  1.41           C  
ATOM   1138  C   ARG A  78      15.985   7.599  -2.838  1.00  1.41           C  
ATOM   1139  O   ARG A  78      16.873   6.985  -3.434  1.00  1.41           O  
ATOM   1140  CB  ARG A  78      14.034   6.827  -4.177  1.00  1.41           C  
ATOM   1141  CG  ARG A  78      14.054   8.091  -4.917  1.00  1.41           C  
ATOM   1142  CD  ARG A  78      13.451   8.029  -6.222  1.00  1.41           C  
ATOM   1143  NE  ARG A  78      13.435   9.328  -6.789  1.00  1.41           N  
ATOM   1144  CZ  ARG A  78      14.439   9.873  -7.460  1.00  1.41           C  
ATOM   1145  NH1 ARG A  78      15.531   9.217  -7.684  1.00  1.41           N  
ATOM   1146  NH2 ARG A  78      14.333  11.076  -7.877  1.00  1.41           N  
ATOM   1147  H   ARG A  78      12.897   8.352  -2.472  1.00  1.41           H  
ATOM   1148  HA  ARG A  78      14.628   6.014  -2.308  1.00  1.41           H  
ATOM   1149 1HB  ARG A  78      14.636   6.102  -4.717  1.00  1.41           H  
ATOM   1150 2HB  ARG A  78      13.006   6.467  -4.153  1.00  1.41           H  
ATOM   1151 1HG  ARG A  78      13.510   8.815  -4.334  1.00  1.41           H  
ATOM   1152 2HG  ARG A  78      15.082   8.421  -5.038  1.00  1.41           H  
ATOM   1153 1HD  ARG A  78      14.027   7.394  -6.848  1.00  1.41           H  
ATOM   1154 2HD  ARG A  78      12.426   7.664  -6.151  1.00  1.41           H  
ATOM   1155  HE  ARG A  78      12.618   9.893  -6.634  1.00  1.41           H  
ATOM   1156 1HH1 ARG A  78      15.635   8.277  -7.334  1.00  1.41           H  
ATOM   1157 2HH1 ARG A  78      16.288   9.652  -8.196  1.00  1.41           H  
ATOM   1158 1HH2 ARG A  78      13.492  11.597  -7.687  1.00  1.41           H  
ATOM   1159 2HH2 ARG A  78      15.099  11.497  -8.371  1.00  1.41           H  
ATOM   1160  N   LEU A  79      16.207   8.796  -2.280  1.00  1.33           N  
ATOM   1161  CA  LEU A  79      17.515   9.460  -2.362  1.00  1.33           C  
ATOM   1162  C   LEU A  79      18.304   9.363  -1.035  1.00  1.33           C  
ATOM   1163  O   LEU A  79      17.732   9.540   0.044  1.00  1.33           O  
ATOM   1164  CB  LEU A  79      17.246  10.934  -2.716  1.00  1.33           C  
ATOM   1165  CG  LEU A  79      16.478  11.169  -4.051  1.00  1.33           C  
ATOM   1166  CD1 LEU A  79      16.079  12.594  -4.154  1.00  1.33           C  
ATOM   1167  CD2 LEU A  79      17.337  10.849  -5.231  1.00  1.33           C  
ATOM   1168  H   LEU A  79      15.464   9.271  -1.767  1.00  1.33           H  
ATOM   1169  HA  LEU A  79      18.097   8.989  -3.152  1.00  1.33           H  
ATOM   1170 1HB  LEU A  79      16.648  11.374  -1.914  1.00  1.33           H  
ATOM   1171 2HB  LEU A  79      18.190  11.464  -2.769  1.00  1.33           H  
ATOM   1172  HG  LEU A  79      15.609  10.548  -4.064  1.00  1.33           H  
ATOM   1173 1HD1 LEU A  79      15.535  12.756  -5.084  1.00  1.33           H  
ATOM   1174 2HD1 LEU A  79      15.453  12.859  -3.327  1.00  1.33           H  
ATOM   1175 3HD1 LEU A  79      16.949  13.184  -4.137  1.00  1.33           H  
ATOM   1176 1HD2 LEU A  79      16.782  11.032  -6.132  1.00  1.33           H  
ATOM   1177 2HD2 LEU A  79      18.199  11.497  -5.222  1.00  1.33           H  
ATOM   1178 3HD2 LEU A  79      17.648   9.802  -5.190  1.00  1.33           H  
ATOM   1179  N   ARG A  80      19.631   9.130  -1.100  1.00  1.21           N  
ATOM   1180  CA  ARG A  80      20.442   9.088   0.143  1.00  1.21           C  
ATOM   1181  C   ARG A  80      21.709   9.946   0.139  1.00  1.21           C  
ATOM   1182  O   ARG A  80      22.582   9.784   0.992  1.00  1.21           O  
ATOM   1183  CB  ARG A  80      20.848   7.660   0.494  1.00  1.21           C  
ATOM   1184  CG  ARG A  80      19.707   6.736   0.894  1.00  1.21           C  
ATOM   1185  CD  ARG A  80      19.110   7.161   2.210  1.00  1.21           C  
ATOM   1186  NE  ARG A  80      18.034   6.290   2.620  1.00  1.21           N  
ATOM   1187  CZ  ARG A  80      16.760   6.456   2.260  1.00  1.21           C  
ATOM   1188  NH1 ARG A  80      16.408   7.448   1.502  1.00  1.21           N  
ATOM   1189  NH2 ARG A  80      15.864   5.589   2.670  1.00  1.21           N  
ATOM   1190  H   ARG A  80      20.075   8.943  -2.003  1.00  1.21           H  
ATOM   1191  HA  ARG A  80      19.814   9.452   0.956  1.00  1.21           H  
ATOM   1192 1HB  ARG A  80      21.352   7.211  -0.361  1.00  1.21           H  
ATOM   1193 2HB  ARG A  80      21.561   7.680   1.317  1.00  1.21           H  
ATOM   1194 1HG  ARG A  80      18.923   6.751   0.136  1.00  1.21           H  
ATOM   1195 2HG  ARG A  80      20.083   5.718   1.005  1.00  1.21           H  
ATOM   1196 1HD  ARG A  80      19.877   7.142   2.982  1.00  1.21           H  
ATOM   1197 2HD  ARG A  80      18.711   8.172   2.118  1.00  1.21           H  
ATOM   1198  HE  ARG A  80      18.232   5.475   3.219  1.00  1.21           H  
ATOM   1199 1HH1 ARG A  80      17.080   8.139   1.152  1.00  1.21           H  
ATOM   1200 2HH1 ARG A  80      15.446   7.518   1.215  1.00  1.21           H  
ATOM   1201 1HH2 ARG A  80      16.179   4.823   3.272  1.00  1.21           H  
ATOM   1202 2HH2 ARG A  80      14.897   5.664   2.389  1.00  1.21           H  
ATOM   1203  N   HIS A  81      21.837  10.823  -0.834  1.00  1.08           N  
ATOM   1204  CA  HIS A  81      23.033  11.648  -0.968  1.00  1.08           C  
ATOM   1205  C   HIS A  81      23.172  12.721   0.115  1.00  1.08           C  
ATOM   1206  O   HIS A  81      22.202  13.372   0.510  1.00  1.08           O  
ATOM   1207  CB  HIS A  81      23.069  12.253  -2.345  1.00  1.08           C  
ATOM   1208  CG  HIS A  81      24.348  12.847  -2.751  1.00  1.08           C  
ATOM   1209  ND1 HIS A  81      24.766  14.081  -2.346  1.00  1.08           N  
ATOM   1210  CD2 HIS A  81      25.324  12.356  -3.550  1.00  1.08           C  
ATOM   1211  CE1 HIS A  81      25.941  14.330  -2.896  1.00  1.08           C  
ATOM   1212  NE2 HIS A  81      26.289  13.297  -3.627  1.00  1.08           N  
ATOM   1213  H   HIS A  81      21.087  10.922  -1.500  1.00  1.08           H  
ATOM   1214  HA  HIS A  81      23.907  11.003  -0.883  1.00  1.08           H  
ATOM   1215 1HB  HIS A  81      22.865  11.480  -3.028  1.00  1.08           H  
ATOM   1216 2HB  HIS A  81      22.293  12.997  -2.443  1.00  1.08           H  
ATOM   1217  HD2 HIS A  81      25.334  11.395  -4.049  1.00  1.08           H  
ATOM   1218  HE1 HIS A  81      26.527  15.226  -2.784  1.00  1.08           H  
ATOM   1219  HE2 HIS A  81      27.159  13.244  -4.175  1.00  1.08           H  
ATOM   1220  N   LYS A  82      24.410  12.936   0.555  1.00  0.97           N  
ATOM   1221  CA  LYS A  82      24.757  13.933   1.570  1.00  0.97           C  
ATOM   1222  C   LYS A  82      24.274  15.356   1.291  1.00  0.97           C  
ATOM   1223  O   LYS A  82      24.012  16.109   2.229  1.00  0.97           O  
ATOM   1224  CB  LYS A  82      26.264  14.006   1.788  1.00  0.97           C  
ATOM   1225  CG  LYS A  82      26.633  14.993   2.896  1.00  0.97           C  
ATOM   1226  CD  LYS A  82      28.123  15.064   3.167  1.00  0.97           C  
ATOM   1227  CE  LYS A  82      28.404  16.084   4.275  1.00  0.97           C  
ATOM   1228  NZ  LYS A  82      29.856  16.247   4.551  1.00  0.97           N  
ATOM   1229  H   LYS A  82      25.151  12.368   0.171  1.00  0.97           H  
ATOM   1230  HA  LYS A  82      24.294  13.618   2.506  1.00  0.97           H  
ATOM   1231 1HB  LYS A  82      26.653  13.023   2.048  1.00  0.97           H  
ATOM   1232 2HB  LYS A  82      26.751  14.332   0.865  1.00  0.97           H  
ATOM   1233 1HG  LYS A  82      26.289  15.990   2.608  1.00  0.97           H  
ATOM   1234 2HG  LYS A  82      26.120  14.709   3.814  1.00  0.97           H  
ATOM   1235 1HD  LYS A  82      28.495  14.086   3.472  1.00  0.97           H  
ATOM   1236 2HD  LYS A  82      28.645  15.372   2.261  1.00  0.97           H  
ATOM   1237 1HE  LYS A  82      27.987  17.047   3.982  1.00  0.97           H  
ATOM   1238 2HE  LYS A  82      27.910  15.752   5.188  1.00  0.97           H  
ATOM   1239 1HZ  LYS A  82      29.976  16.932   5.296  1.00  0.97           H  
ATOM   1240 2HZ  LYS A  82      30.251  15.368   4.837  1.00  0.97           H  
ATOM   1241 3HZ  LYS A  82      30.328  16.574   3.713  1.00  0.97           H  
ATOM   1242  N   ASN A  83      24.194  15.751   0.019  1.00  0.88           N  
ATOM   1243  CA  ASN A  83      23.839  17.127  -0.300  1.00  0.88           C  
ATOM   1244  C   ASN A  83      22.367  17.296  -0.658  1.00  0.88           C  
ATOM   1245  O   ASN A  83      21.981  18.297  -1.265  1.00  0.88           O  
ATOM   1246  CB  ASN A  83      24.732  17.668  -1.394  1.00  0.88           C  
ATOM   1247  CG  ASN A  83      26.172  17.839  -0.923  1.00  0.88           C  
ATOM   1248  OD1 ASN A  83      27.081  17.134  -1.376  1.00  0.88           O  
ATOM   1249  ND2 ASN A  83      26.391  18.764  -0.034  1.00  0.88           N  
ATOM   1250  H   ASN A  83      24.388  15.100  -0.739  1.00  0.88           H  
ATOM   1251  HA  ASN A  83      24.021  17.734   0.584  1.00  0.88           H  
ATOM   1252 1HB  ASN A  83      24.710  17.005  -2.254  1.00  0.88           H  
ATOM   1253 2HB  ASN A  83      24.355  18.640  -1.720  1.00  0.88           H  
ATOM   1254 1HD2 ASN A  83      27.319  18.924   0.306  1.00  0.88           H  
ATOM   1255 2HD2 ASN A  83      25.634  19.367   0.281  1.00  0.88           H  
ATOM   1256  N   LEU A  84      21.542  16.318  -0.310  1.00  0.84           N  
ATOM   1257  CA  LEU A  84      20.105  16.454  -0.492  1.00  0.84           C  
ATOM   1258  C   LEU A  84      19.458  16.398   0.884  1.00  0.84           C  
ATOM   1259  O   LEU A  84      19.935  15.688   1.767  1.00  0.84           O  
ATOM   1260  CB  LEU A  84      19.583  15.363  -1.410  1.00  0.84           C  
ATOM   1261  CG  LEU A  84      20.261  15.345  -2.793  1.00  0.84           C  
ATOM   1262  CD1 LEU A  84      19.765  14.235  -3.563  1.00  0.84           C  
ATOM   1263  CD2 LEU A  84      19.980  16.611  -3.508  1.00  0.84           C  
ATOM   1264  H   LEU A  84      21.901  15.463   0.126  1.00  0.84           H  
ATOM   1265  HA  LEU A  84      19.878  17.420  -0.937  1.00  0.84           H  
ATOM   1266 1HB  LEU A  84      19.754  14.395  -0.933  1.00  0.84           H  
ATOM   1267 2HB  LEU A  84      18.509  15.504  -1.549  1.00  0.84           H  
ATOM   1268  HG  LEU A  84      21.340  15.227  -2.674  1.00  0.84           H  
ATOM   1269 1HD1 LEU A  84      20.252  14.270  -4.522  1.00  0.84           H  
ATOM   1270 2HD1 LEU A  84      19.975  13.296  -3.059  1.00  0.84           H  
ATOM   1271 3HD1 LEU A  84      18.715  14.357  -3.680  1.00  0.84           H  
ATOM   1272 1HD2 LEU A  84      20.453  16.596  -4.481  1.00  0.84           H  
ATOM   1273 2HD2 LEU A  84      18.929  16.711  -3.626  1.00  0.84           H  
ATOM   1274 3HD2 LEU A  84      20.363  17.435  -2.935  1.00  0.84           H  
ATOM   1275  N   ALA A  85      18.389  17.149   1.109  1.00  0.83           N  
ATOM   1276  CA  ALA A  85      17.765  17.040   2.426  1.00  0.83           C  
ATOM   1277  C   ALA A  85      17.271  15.615   2.628  1.00  0.83           C  
ATOM   1278  O   ALA A  85      16.738  14.994   1.707  1.00  0.83           O  
ATOM   1279  CB  ALA A  85      16.646  18.032   2.602  1.00  0.83           C  
ATOM   1280  H   ALA A  85      18.019  17.754   0.373  1.00  0.83           H  
ATOM   1281  HA  ALA A  85      18.525  17.241   3.181  1.00  0.83           H  
ATOM   1282 1HB  ALA A  85      16.222  17.927   3.601  1.00  0.83           H  
ATOM   1283 2HB  ALA A  85      17.048  19.029   2.480  1.00  0.83           H  
ATOM   1284 3HB  ALA A  85      15.872  17.849   1.855  1.00  0.83           H  
ATOM   1285  N   ARG A  86      17.428  15.110   3.848  1.00  0.83           N  
ATOM   1286  CA  ARG A  86      17.017  13.752   4.172  1.00  0.83           C  
ATOM   1287  C   ARG A  86      15.691  13.709   4.905  1.00  0.83           C  
ATOM   1288  O   ARG A  86      15.484  14.405   5.902  1.00  0.83           O  
ATOM   1289  CB  ARG A  86      18.074  13.099   5.053  1.00  0.83           C  
ATOM   1290  CG  ARG A  86      17.866  11.619   5.416  1.00  0.83           C  
ATOM   1291  CD  ARG A  86      19.067  11.119   6.168  1.00  0.83           C  
ATOM   1292  NE  ARG A  86      19.096  11.635   7.536  1.00  0.83           N  
ATOM   1293  CZ  ARG A  86      18.707  10.929   8.625  1.00  0.83           C  
ATOM   1294  NH1 ARG A  86      18.360   9.656   8.511  1.00  0.83           N  
ATOM   1295  NH2 ARG A  86      18.673  11.516   9.806  1.00  0.83           N  
ATOM   1296  H   ARG A  86      17.868  15.671   4.561  1.00  0.83           H  
ATOM   1297  HA  ARG A  86      16.927  13.185   3.244  1.00  0.83           H  
ATOM   1298 1HB  ARG A  86      19.049  13.185   4.572  1.00  0.83           H  
ATOM   1299 2HB  ARG A  86      18.132  13.643   5.992  1.00  0.83           H  
ATOM   1300 1HG  ARG A  86      16.985  11.516   6.055  1.00  0.83           H  
ATOM   1301 2HG  ARG A  86      17.736  11.026   4.510  1.00  0.83           H  
ATOM   1302 1HD  ARG A  86      19.041  10.032   6.213  1.00  0.83           H  
ATOM   1303 2HD  ARG A  86      19.975  11.444   5.664  1.00  0.83           H  
ATOM   1304  HE  ARG A  86      19.338  12.638   7.679  1.00  0.83           H  
ATOM   1305 1HH1 ARG A  86      18.382   9.206   7.607  1.00  0.83           H  
ATOM   1306 2HH1 ARG A  86      18.072   9.138   9.327  1.00  0.83           H  
ATOM   1307 1HH2 ARG A  86      18.874  12.528   9.864  1.00  0.83           H  
ATOM   1308 2HH2 ARG A  86      18.384  11.010  10.622  1.00  0.83           H  
ATOM   1309  N   VAL A  87      14.787  12.868   4.424  1.00  0.85           N  
ATOM   1310  CA  VAL A  87      13.513  12.695   5.106  1.00  0.85           C  
ATOM   1311  C   VAL A  87      13.734  11.630   6.158  1.00  0.85           C  
ATOM   1312  O   VAL A  87      14.279  10.566   5.857  1.00  0.85           O  
ATOM   1313  CB  VAL A  87      12.398  12.288   4.130  1.00  0.85           C  
ATOM   1314  CG1 VAL A  87      11.101  12.054   4.853  1.00  0.85           C  
ATOM   1315  CG2 VAL A  87      12.193  13.352   3.170  1.00  0.85           C  
ATOM   1316  H   VAL A  87      14.992  12.339   3.587  1.00  0.85           H  
ATOM   1317  HA  VAL A  87      13.228  13.623   5.592  1.00  0.85           H  
ATOM   1318  HB  VAL A  87      12.689  11.374   3.623  1.00  0.85           H  
ATOM   1319 1HG1 VAL A  87      10.324  11.773   4.146  1.00  0.85           H  
ATOM   1320 2HG1 VAL A  87      11.226  11.269   5.576  1.00  0.85           H  
ATOM   1321 3HG1 VAL A  87      10.804  12.972   5.363  1.00  0.85           H  
ATOM   1322 1HG2 VAL A  87      11.413  13.057   2.470  1.00  0.85           H  
ATOM   1323 2HG2 VAL A  87      11.889  14.244   3.680  1.00  0.85           H  
ATOM   1324 3HG2 VAL A  87      13.125  13.531   2.651  1.00  0.85           H  
ATOM   1325  N   VAL A  88      13.366  11.931   7.392  1.00  0.88           N  
ATOM   1326  CA  VAL A  88      13.583  10.993   8.480  1.00  0.88           C  
ATOM   1327  C   VAL A  88      12.275  10.290   8.789  1.00  0.88           C  
ATOM   1328  O   VAL A  88      12.243   9.227   9.420  1.00  0.88           O  
ATOM   1329  CB  VAL A  88      14.114  11.741   9.720  1.00  0.88           C  
ATOM   1330  CG1 VAL A  88      15.383  12.450   9.337  1.00  0.88           C  
ATOM   1331  CG2 VAL A  88      13.128  12.709  10.246  1.00  0.88           C  
ATOM   1332  H   VAL A  88      12.919  12.824   7.560  1.00  0.88           H  
ATOM   1333  HA  VAL A  88      14.319  10.251   8.171  1.00  0.88           H  
ATOM   1334  HB  VAL A  88      14.355  11.012  10.494  1.00  0.88           H  
ATOM   1335 1HG1 VAL A  88      15.800  12.961  10.196  1.00  0.88           H  
ATOM   1336 2HG1 VAL A  88      16.080  11.731   8.967  1.00  0.88           H  
ATOM   1337 3HG1 VAL A  88      15.176  13.184   8.555  1.00  0.88           H  
ATOM   1338 1HG2 VAL A  88      13.551  13.214  11.113  1.00  0.88           H  
ATOM   1339 2HG2 VAL A  88      12.929  13.423   9.481  1.00  0.88           H  
ATOM   1340 3HG2 VAL A  88      12.209  12.200  10.534  1.00  0.88           H  
ATOM   1341  N   GLY A  89      11.202  10.878   8.285  1.00  0.92           N  
ATOM   1342  CA  GLY A  89       9.885  10.326   8.451  1.00  0.92           C  
ATOM   1343  C   GLY A  89       8.813  11.195   7.834  1.00  0.92           C  
ATOM   1344  O   GLY A  89       9.100  12.142   7.102  1.00  0.92           O  
ATOM   1345  H   GLY A  89      11.314  11.772   7.809  1.00  0.92           H  
ATOM   1346 1HA  GLY A  89       9.844   9.344   8.001  1.00  0.92           H  
ATOM   1347 2HA  GLY A  89       9.689  10.187   9.501  1.00  0.92           H  
ATOM   1348  N   TYR A  90       7.578  10.820   8.082  1.00  0.99           N  
ATOM   1349  CA  TYR A  90       6.418  11.501   7.521  1.00  0.99           C  
ATOM   1350  C   TYR A  90       5.186  11.234   8.351  1.00  0.99           C  
ATOM   1351  O   TYR A  90       5.189  10.341   9.188  1.00  0.99           O  
ATOM   1352  CB  TYR A  90       6.211  11.059   6.073  1.00  0.99           C  
ATOM   1353  CG  TYR A  90       5.978   9.578   5.917  1.00  0.99           C  
ATOM   1354  CD1 TYR A  90       4.695   9.066   5.859  1.00  0.99           C  
ATOM   1355  CD2 TYR A  90       7.069   8.727   5.844  1.00  0.99           C  
ATOM   1356  CE1 TYR A  90       4.507   7.702   5.720  1.00  0.99           C  
ATOM   1357  CE2 TYR A  90       6.890   7.374   5.708  1.00  0.99           C  
ATOM   1358  CZ  TYR A  90       5.618   6.856   5.645  1.00  0.99           C  
ATOM   1359  OH  TYR A  90       5.443   5.497   5.507  1.00  0.99           O  
ATOM   1360  H   TYR A  90       7.459  10.016   8.699  1.00  0.99           H  
ATOM   1361  HA  TYR A  90       6.599  12.575   7.539  1.00  0.99           H  
ATOM   1362 1HB  TYR A  90       5.361  11.588   5.648  1.00  0.99           H  
ATOM   1363 2HB  TYR A  90       7.085  11.331   5.490  1.00  0.99           H  
ATOM   1364  HD1 TYR A  90       3.841   9.738   5.922  1.00  0.99           H  
ATOM   1365  HD2 TYR A  90       8.070   9.136   5.893  1.00  0.99           H  
ATOM   1366  HE1 TYR A  90       3.499   7.291   5.671  1.00  0.99           H  
ATOM   1367  HE2 TYR A  90       7.754   6.707   5.651  1.00  0.99           H  
ATOM   1368  HH  TYR A  90       6.309   5.065   5.437  1.00  0.99           H  
ATOM   1369  N   ALA A  91       4.118  11.960   8.095  1.00  1.10           N  
ATOM   1370  CA  ALA A  91       2.871  11.689   8.786  1.00  1.10           C  
ATOM   1371  C   ALA A  91       1.690  11.909   7.912  1.00  1.10           C  
ATOM   1372  O   ALA A  91       1.699  12.753   7.012  1.00  1.10           O  
ATOM   1373  CB  ALA A  91       2.677  12.604   9.977  1.00  1.10           C  
ATOM   1374  H   ALA A  91       4.183  12.711   7.417  1.00  1.10           H  
ATOM   1375  HA  ALA A  91       2.878  10.650   9.110  1.00  1.10           H  
ATOM   1376 1HB  ALA A  91       1.736  12.366  10.475  1.00  1.10           H  
ATOM   1377 2HB  ALA A  91       3.477  12.473  10.658  1.00  1.10           H  
ATOM   1378 3HB  ALA A  91       2.648  13.627   9.625  1.00  1.10           H  
ATOM   1379  N   TRP A  92       0.637  11.187   8.218  1.00  1.26           N  
ATOM   1380  CA  TRP A  92      -0.619  11.532   7.625  1.00  1.26           C  
ATOM   1381  C   TRP A  92      -1.794  10.974   8.401  1.00  1.26           C  
ATOM   1382  O   TRP A  92      -1.739   9.869   8.959  1.00  1.26           O  
ATOM   1383  CB  TRP A  92      -0.685  11.061   6.169  1.00  1.26           C  
ATOM   1384  CG  TRP A  92      -0.548   9.599   5.989  1.00  1.26           C  
ATOM   1385  CD1 TRP A  92       0.607   8.882   5.885  1.00  1.26           C  
ATOM   1386  CD2 TRP A  92      -1.625   8.650   5.880  1.00  1.26           C  
ATOM   1387  NE1 TRP A  92       0.320   7.554   5.715  1.00  1.26           N  
ATOM   1388  CE2 TRP A  92      -1.044   7.394   5.705  1.00  1.26           C  
ATOM   1389  CE3 TRP A  92      -3.024   8.767   5.912  1.00  1.26           C  
ATOM   1390  CZ2 TRP A  92      -1.809   6.248   5.561  1.00  1.26           C  
ATOM   1391  CZ3 TRP A  92      -3.792   7.623   5.771  1.00  1.26           C  
ATOM   1392  CH2 TRP A  92      -3.200   6.393   5.598  1.00  1.26           C  
ATOM   1393  H   TRP A  92       0.698  10.467   8.925  1.00  1.26           H  
ATOM   1394  HA  TRP A  92      -0.682  12.605   7.632  1.00  1.26           H  
ATOM   1395 1HB  TRP A  92      -1.646  11.363   5.752  1.00  1.26           H  
ATOM   1396 2HB  TRP A  92       0.083  11.554   5.576  1.00  1.26           H  
ATOM   1397  HD1 TRP A  92       1.603   9.305   5.927  1.00  1.26           H  
ATOM   1398  HE1 TRP A  92       0.988   6.802   5.610  1.00  1.26           H  
ATOM   1399  HE3 TRP A  92      -3.492   9.742   6.047  1.00  1.26           H  
ATOM   1400  HZ2 TRP A  92      -1.359   5.265   5.425  1.00  1.26           H  
ATOM   1401  HZ3 TRP A  92      -4.877   7.721   5.797  1.00  1.26           H  
ATOM   1402  HH2 TRP A  92      -3.832   5.511   5.487  1.00  1.26           H  
ATOM   1403  N   GLU A  93      -2.889  11.719   8.340  1.00  1.45           N  
ATOM   1404  CA  GLU A  93      -4.195  11.317   8.834  1.00  1.45           C  
ATOM   1405  C   GLU A  93      -5.195  11.871   7.837  1.00  1.45           C  
ATOM   1406  O   GLU A  93      -5.201  13.077   7.566  1.00  1.45           O  
ATOM   1407  CB  GLU A  93      -4.452  11.824  10.257  1.00  1.45           C  
ATOM   1408  CG  GLU A  93      -3.454  11.279  11.311  1.00  1.45           C  
ATOM   1409  CD  GLU A  93      -3.723  11.701  12.717  1.00  1.45           C  
ATOM   1410  OE1 GLU A  93      -4.691  12.377  12.956  1.00  1.45           O  
ATOM   1411  OE2 GLU A  93      -2.932  11.339  13.572  1.00  1.45           O  
ATOM   1412  H   GLU A  93      -2.792  12.626   7.885  1.00  1.45           H  
ATOM   1413  HA  GLU A  93      -4.265  10.228   8.829  1.00  1.45           H  
ATOM   1414 1HB  GLU A  93      -4.406  12.907  10.271  1.00  1.45           H  
ATOM   1415 2HB  GLU A  93      -5.457  11.540  10.568  1.00  1.45           H  
ATOM   1416 1HG  GLU A  93      -3.451  10.190  11.264  1.00  1.45           H  
ATOM   1417 2HG  GLU A  93      -2.456  11.625  11.053  1.00  1.45           H  
ATOM   1418  N   ALA A  94      -6.102  11.033   7.349  1.00  1.61           N  
ATOM   1419  CA  ALA A  94      -7.002  11.450   6.274  1.00  1.61           C  
ATOM   1420  C   ALA A  94      -7.821  12.701   6.585  1.00  1.61           C  
ATOM   1421  O   ALA A  94      -8.088  13.499   5.687  1.00  1.61           O  
ATOM   1422  CB  ALA A  94      -7.950  10.311   5.941  1.00  1.61           C  
ATOM   1423  H   ALA A  94      -6.108  10.071   7.660  1.00  1.61           H  
ATOM   1424  HA  ALA A  94      -6.389  11.666   5.399  1.00  1.61           H  
ATOM   1425 1HB  ALA A  94      -8.587  10.605   5.107  1.00  1.61           H  
ATOM   1426 2HB  ALA A  94      -7.376   9.426   5.667  1.00  1.61           H  
ATOM   1427 3HB  ALA A  94      -8.570  10.089   6.807  1.00  1.61           H  
ATOM   1428  N   GLY A  95      -8.238  12.875   7.833  1.00  1.66           N  
ATOM   1429  CA  GLY A  95      -9.053  14.033   8.173  1.00  1.66           C  
ATOM   1430  C   GLY A  95      -8.292  15.247   8.724  1.00  1.66           C  
ATOM   1431  O   GLY A  95      -8.934  16.235   9.091  1.00  1.66           O  
ATOM   1432  H   GLY A  95      -7.987  12.205   8.543  1.00  1.66           H  
ATOM   1433 1HA  GLY A  95      -9.612  14.340   7.290  1.00  1.66           H  
ATOM   1434 2HA  GLY A  95      -9.796  13.726   8.907  1.00  1.66           H  
ATOM   1435  N   LYS A  96      -6.955  15.177   8.847  1.00  1.59           N  
ATOM   1436  CA  LYS A  96      -6.242  16.307   9.465  1.00  1.59           C  
ATOM   1437  C   LYS A  96      -4.945  16.786   8.818  1.00  1.59           C  
ATOM   1438  O   LYS A  96      -4.669  17.989   8.806  1.00  1.59           O  
ATOM   1439  CB  LYS A  96      -5.888  15.987  10.924  1.00  1.59           C  
ATOM   1440  CG  LYS A  96      -7.061  15.810  11.871  1.00  1.59           C  
ATOM   1441  CD  LYS A  96      -6.592  15.533  13.296  1.00  1.59           C  
ATOM   1442  CE  LYS A  96      -7.783  15.302  14.215  1.00  1.59           C  
ATOM   1443  NZ  LYS A  96      -7.369  14.972  15.603  1.00  1.59           N  
ATOM   1444  H   LYS A  96      -6.444  14.368   8.497  1.00  1.59           H  
ATOM   1445  HA  LYS A  96      -6.918  17.161   9.461  1.00  1.59           H  
ATOM   1446 1HB  LYS A  96      -5.301  15.066  10.958  1.00  1.59           H  
ATOM   1447 2HB  LYS A  96      -5.254  16.779  11.323  1.00  1.59           H  
ATOM   1448 1HG  LYS A  96      -7.680  16.709  11.858  1.00  1.59           H  
ATOM   1449 2HG  LYS A  96      -7.667  14.969  11.545  1.00  1.59           H  
ATOM   1450 1HD  LYS A  96      -5.950  14.644  13.305  1.00  1.59           H  
ATOM   1451 2HD  LYS A  96      -6.010  16.380  13.664  1.00  1.59           H  
ATOM   1452 1HE  LYS A  96      -8.400  16.199  14.232  1.00  1.59           H  
ATOM   1453 2HE  LYS A  96      -8.373  14.476  13.819  1.00  1.59           H  
ATOM   1454 1HZ  LYS A  96      -8.190  14.819  16.171  1.00  1.59           H  
ATOM   1455 2HZ  LYS A  96      -6.803  14.130  15.589  1.00  1.59           H  
ATOM   1456 3HZ  LYS A  96      -6.834  15.733  15.989  1.00  1.59           H  
ATOM   1457  N   ILE A  97      -4.083  15.855   8.417  1.00  1.41           N  
ATOM   1458  CA  ILE A  97      -2.710  16.253   8.110  1.00  1.41           C  
ATOM   1459  C   ILE A  97      -1.974  15.378   7.129  1.00  1.41           C  
ATOM   1460  O   ILE A  97      -2.209  14.177   7.036  1.00  1.41           O  
ATOM   1461  CB  ILE A  97      -1.864  16.295   9.408  1.00  1.41           C  
ATOM   1462  CG1 ILE A  97      -0.461  16.965   9.172  1.00  1.41           C  
ATOM   1463  CG2 ILE A  97      -1.651  14.862   9.916  1.00  1.41           C  
ATOM   1464  CD1 ILE A  97       0.287  17.348  10.429  1.00  1.41           C  
ATOM   1465  H   ILE A  97      -4.372  14.881   8.344  1.00  1.41           H  
ATOM   1466  HA  ILE A  97      -2.740  17.257   7.690  1.00  1.41           H  
ATOM   1467  HB  ILE A  97      -2.391  16.886  10.146  1.00  1.41           H  
ATOM   1468 1HG1 ILE A  97       0.183  16.265   8.651  1.00  1.41           H  
ATOM   1469 2HG1 ILE A  97      -0.598  17.853   8.564  1.00  1.41           H  
ATOM   1470 1HG2 ILE A  97      -1.069  14.873  10.832  1.00  1.41           H  
ATOM   1471 2HG2 ILE A  97      -2.612  14.396  10.108  1.00  1.41           H  
ATOM   1472 3HG2 ILE A  97      -1.115  14.297   9.164  1.00  1.41           H  
ATOM   1473 1HD1 ILE A  97       1.245  17.789  10.155  1.00  1.41           H  
ATOM   1474 2HD1 ILE A  97      -0.296  18.072  10.992  1.00  1.41           H  
ATOM   1475 3HD1 ILE A  97       0.459  16.461  11.039  1.00  1.41           H  
ATOM   1476  N   LYS A  98      -1.057  16.000   6.413  1.00  1.21           N  
ATOM   1477  CA  LYS A  98      -0.075  15.310   5.605  1.00  1.21           C  
ATOM   1478  C   LYS A  98       1.215  16.086   5.852  1.00  1.21           C  
ATOM   1479  O   LYS A  98       1.205  17.320   5.761  1.00  1.21           O  
ATOM   1480  CB  LYS A  98      -0.471  15.309   4.137  1.00  1.21           C  
ATOM   1481  CG  LYS A  98      -1.762  14.567   3.849  1.00  1.21           C  
ATOM   1482  CD  LYS A  98      -2.103  14.569   2.392  1.00  1.21           C  
ATOM   1483  CE  LYS A  98      -3.558  14.146   2.188  1.00  1.21           C  
ATOM   1484  NZ  LYS A  98      -3.772  12.697   2.421  1.00  1.21           N  
ATOM   1485  H   LYS A  98      -0.989  17.002   6.496  1.00  1.21           H  
ATOM   1486  HA  LYS A  98       0.057  14.289   5.956  1.00  1.21           H  
ATOM   1487 1HB  LYS A  98      -0.582  16.320   3.785  1.00  1.21           H  
ATOM   1488 2HB  LYS A  98       0.318  14.845   3.555  1.00  1.21           H  
ATOM   1489 1HG  LYS A  98      -1.662  13.534   4.188  1.00  1.21           H  
ATOM   1490 2HG  LYS A  98      -2.587  15.020   4.382  1.00  1.21           H  
ATOM   1491 1HD  LYS A  98      -1.920  15.539   1.941  1.00  1.21           H  
ATOM   1492 2HD  LYS A  98      -1.470  13.837   1.885  1.00  1.21           H  
ATOM   1493 1HE  LYS A  98      -4.184  14.708   2.881  1.00  1.21           H  
ATOM   1494 2HE  LYS A  98      -3.856  14.389   1.177  1.00  1.21           H  
ATOM   1495 1HZ  LYS A  98      -4.736  12.469   2.262  1.00  1.21           H  
ATOM   1496 2HZ  LYS A  98      -3.195  12.171   1.743  1.00  1.21           H  
ATOM   1497 3HZ  LYS A  98      -3.514  12.446   3.356  1.00  1.21           H  
ATOM   1498  N   ALA A  99       2.309  15.407   6.183  1.00  1.03           N  
ATOM   1499  CA  ALA A  99       3.548  16.145   6.427  1.00  1.03           C  
ATOM   1500  C   ALA A  99       4.814  15.321   6.235  1.00  1.03           C  
ATOM   1501  O   ALA A  99       4.835  14.111   6.466  1.00  1.03           O  
ATOM   1502  CB  ALA A  99       3.552  16.695   7.856  1.00  1.03           C  
ATOM   1503  H   ALA A  99       2.260  14.395   6.291  1.00  1.03           H  
ATOM   1504  HA  ALA A  99       3.575  16.961   5.715  1.00  1.03           H  
ATOM   1505 1HB  ALA A  99       4.461  17.280   8.009  1.00  1.03           H  
ATOM   1506 2HB  ALA A  99       2.684  17.329   8.011  1.00  1.03           H  
ATOM   1507 3HB  ALA A  99       3.528  15.870   8.561  1.00  1.03           H  
ATOM   1508  N   LEU A 100       5.897  15.996   5.863  1.00  0.90           N  
ATOM   1509  CA  LEU A 100       7.212  15.354   5.781  1.00  0.90           C  
ATOM   1510  C   LEU A 100       8.062  15.797   6.952  1.00  0.90           C  
ATOM   1511  O   LEU A 100       7.988  16.954   7.363  1.00  0.90           O  
ATOM   1512  CB  LEU A 100       7.952  15.733   4.500  1.00  0.90           C  
ATOM   1513  CG  LEU A 100       7.302  15.401   3.196  1.00  0.90           C  
ATOM   1514  CD1 LEU A 100       8.144  15.954   2.082  1.00  0.90           C  
ATOM   1515  CD2 LEU A 100       7.198  13.937   3.054  1.00  0.90           C  
ATOM   1516  H   LEU A 100       5.789  16.992   5.659  1.00  0.90           H  
ATOM   1517  HA  LEU A 100       7.093  14.272   5.822  1.00  0.90           H  
ATOM   1518 1HB  LEU A 100       8.118  16.799   4.512  1.00  0.90           H  
ATOM   1519 2HB  LEU A 100       8.928  15.237   4.516  1.00  0.90           H  
ATOM   1520  HG  LEU A 100       6.309  15.854   3.148  1.00  0.90           H  
ATOM   1521 1HD1 LEU A 100       7.677  15.713   1.129  1.00  0.90           H  
ATOM   1522 2HD1 LEU A 100       8.227  17.036   2.181  1.00  0.90           H  
ATOM   1523 3HD1 LEU A 100       9.137  15.511   2.122  1.00  0.90           H  
ATOM   1524 1HD2 LEU A 100       6.736  13.725   2.102  1.00  0.90           H  
ATOM   1525 2HD2 LEU A 100       8.197  13.501   3.090  1.00  0.90           H  
ATOM   1526 3HD2 LEU A 100       6.595  13.527   3.860  1.00  0.90           H  
ATOM   1527  N   VAL A 101       8.911  14.917   7.456  1.00  0.84           N  
ATOM   1528  CA  VAL A 101       9.813  15.309   8.527  1.00  0.84           C  
ATOM   1529  C   VAL A 101      11.245  15.144   8.014  1.00  0.84           C  
ATOM   1530  O   VAL A 101      11.623  14.053   7.572  1.00  0.84           O  
ATOM   1531  CB  VAL A 101       9.583  14.433   9.756  1.00  0.84           C  
ATOM   1532  CG1 VAL A 101      10.468  14.883  10.843  1.00  0.84           C  
ATOM   1533  CG2 VAL A 101       8.126  14.464  10.156  1.00  0.84           C  
ATOM   1534  H   VAL A 101       8.933  13.960   7.114  1.00  0.84           H  
ATOM   1535  HA  VAL A 101       9.648  16.353   8.790  1.00  0.84           H  
ATOM   1536  HB  VAL A 101       9.869  13.411   9.519  1.00  0.84           H  
ATOM   1537 1HG1 VAL A 101      10.322  14.244  11.690  1.00  0.84           H  
ATOM   1538 2HG1 VAL A 101      11.489  14.851  10.531  1.00  0.84           H  
ATOM   1539 3HG1 VAL A 101      10.216  15.903  11.101  1.00  0.84           H  
ATOM   1540 1HG2 VAL A 101       7.994  13.829  11.012  1.00  0.84           H  
ATOM   1541 2HG2 VAL A 101       7.830  15.478  10.401  1.00  0.84           H  
ATOM   1542 3HG2 VAL A 101       7.510  14.097   9.338  1.00  0.84           H  
ATOM   1543  N   LEU A 102      12.032  16.219   8.075  1.00  0.82           N  
ATOM   1544  CA  LEU A 102      13.386  16.231   7.527  1.00  0.82           C  
ATOM   1545  C   LEU A 102      14.445  16.712   8.523  1.00  0.82           C  
ATOM   1546  O   LEU A 102      14.134  17.434   9.464  1.00  0.82           O  
ATOM   1547  CB  LEU A 102      13.410  17.149   6.292  1.00  0.82           C  
ATOM   1548  CG  LEU A 102      12.433  16.780   5.176  1.00  0.82           C  
ATOM   1549  CD1 LEU A 102      11.144  17.614   5.326  1.00  0.82           C  
ATOM   1550  CD2 LEU A 102      13.101  16.994   3.825  1.00  0.82           C  
ATOM   1551  H   LEU A 102      11.657  17.077   8.473  1.00  0.82           H  
ATOM   1552  HA  LEU A 102      13.640  15.220   7.234  1.00  0.82           H  
ATOM   1553 1HB  LEU A 102      13.188  18.165   6.614  1.00  0.82           H  
ATOM   1554 2HB  LEU A 102      14.418  17.131   5.874  1.00  0.82           H  
ATOM   1555  HG  LEU A 102      12.156  15.747   5.279  1.00  0.82           H  
ATOM   1556 1HD1 LEU A 102      10.446  17.340   4.543  1.00  0.82           H  
ATOM   1557 2HD1 LEU A 102      10.685  17.434   6.297  1.00  0.82           H  
ATOM   1558 3HD1 LEU A 102      11.385  18.672   5.239  1.00  0.82           H  
ATOM   1559 1HD2 LEU A 102      12.408  16.725   3.039  1.00  0.82           H  
ATOM   1560 2HD2 LEU A 102      13.382  18.039   3.716  1.00  0.82           H  
ATOM   1561 3HD2 LEU A 102      13.996  16.366   3.757  1.00  0.82           H  
ATOM   1562  N   ASP A 103      15.708  16.346   8.304  1.00  0.83           N  
ATOM   1563  CA  ASP A 103      16.788  16.851   9.178  1.00  0.83           C  
ATOM   1564  C   ASP A 103      16.757  18.382   9.267  1.00  0.83           C  
ATOM   1565  O   ASP A 103      16.683  19.052   8.236  1.00  0.83           O  
ATOM   1566  CB  ASP A 103      18.171  16.483   8.612  1.00  0.83           C  
ATOM   1567  CG  ASP A 103      18.599  15.010   8.737  1.00  0.83           C  
ATOM   1568  OD1 ASP A 103      18.145  14.328   9.617  1.00  0.83           O  
ATOM   1569  OD2 ASP A 103      19.389  14.572   7.922  1.00  0.83           O  
ATOM   1570  H   ASP A 103      15.899  15.722   7.515  1.00  0.83           H  
ATOM   1571  HA  ASP A 103      16.661  16.435  10.178  1.00  0.83           H  
ATOM   1572 1HB  ASP A 103      18.202  16.756   7.558  1.00  0.83           H  
ATOM   1573 2HB  ASP A 103      18.920  17.100   9.118  1.00  0.83           H  
ATOM   1574  N   TYR A 104      16.846  18.951  10.479  1.00  0.86           N  
ATOM   1575  CA  TYR A 104      16.857  20.411  10.583  1.00  0.86           C  
ATOM   1576  C   TYR A 104      18.176  21.025  10.136  1.00  0.86           C  
ATOM   1577  O   TYR A 104      19.259  20.596  10.539  1.00  0.86           O  
ATOM   1578  CB  TYR A 104      16.533  20.874  11.985  1.00  0.86           C  
ATOM   1579  CG  TYR A 104      16.469  22.349  12.146  1.00  0.86           C  
ATOM   1580  CD1 TYR A 104      15.450  23.064  11.545  1.00  0.86           C  
ATOM   1581  CD2 TYR A 104      17.400  22.989  12.912  1.00  0.86           C  
ATOM   1582  CE1 TYR A 104      15.399  24.425  11.700  1.00  0.86           C  
ATOM   1583  CE2 TYR A 104      17.337  24.351  13.073  1.00  0.86           C  
ATOM   1584  CZ  TYR A 104      16.344  25.066  12.460  1.00  0.86           C  
ATOM   1585  OH  TYR A 104      16.277  26.431  12.609  1.00  0.86           O  
ATOM   1586  H   TYR A 104      16.870  18.399  11.340  1.00  0.86           H  
ATOM   1587  HA  TYR A 104      16.081  20.797   9.922  1.00  0.86           H  
ATOM   1588 1HB  TYR A 104      15.600  20.492  12.272  1.00  0.86           H  
ATOM   1589 2HB  TYR A 104      17.278  20.484  12.679  1.00  0.86           H  
ATOM   1590  HD1 TYR A 104      14.700  22.552  10.947  1.00  0.86           H  
ATOM   1591  HD2 TYR A 104      18.184  22.411  13.391  1.00  0.86           H  
ATOM   1592  HE1 TYR A 104      14.623  24.998  11.234  1.00  0.86           H  
ATOM   1593  HE2 TYR A 104      18.078  24.862  13.684  1.00  0.86           H  
ATOM   1594  HH  TYR A 104      15.573  26.777  12.053  1.00  0.86           H  
ATOM   1595  N   MET A 105      18.063  22.037   9.297  1.00  0.88           N  
ATOM   1596  CA  MET A 105      19.196  22.766   8.758  1.00  0.88           C  
ATOM   1597  C   MET A 105      19.490  24.033   9.568  1.00  0.88           C  
ATOM   1598  O   MET A 105      18.900  25.097   9.349  1.00  0.88           O  
ATOM   1599  CB  MET A 105      18.910  23.009   7.308  1.00  0.88           C  
ATOM   1600  CG  MET A 105      18.647  21.679   6.580  1.00  0.88           C  
ATOM   1601  SD  MET A 105      20.077  20.650   6.597  1.00  0.88           S  
ATOM   1602  CE  MET A 105      20.955  21.630   5.444  1.00  0.88           C  
ATOM   1603  H   MET A 105      17.135  22.312   9.014  1.00  0.88           H  
ATOM   1604  HA  MET A 105      20.078  22.129   8.825  1.00  0.88           H  
ATOM   1605 1HB  MET A 105      18.037  23.650   7.200  1.00  0.88           H  
ATOM   1606 2HB  MET A 105      19.763  23.512   6.843  1.00  0.88           H  
ATOM   1607 1HG  MET A 105      17.833  21.143   7.069  1.00  0.88           H  
ATOM   1608 2HG  MET A 105      18.368  21.840   5.561  1.00  0.88           H  
ATOM   1609 1HE  MET A 105      21.929  21.236   5.274  1.00  0.88           H  
ATOM   1610 2HE  MET A 105      20.425  21.650   4.521  1.00  0.88           H  
ATOM   1611 3HE  MET A 105      21.026  22.625   5.825  1.00  0.88           H  
ATOM   1612  N   VAL A 106      20.400  23.884  10.524  1.00  0.88           N  
ATOM   1613  CA  VAL A 106      20.687  24.878  11.558  1.00  0.88           C  
ATOM   1614  C   VAL A 106      21.210  26.241  11.114  1.00  0.88           C  
ATOM   1615  O   VAL A 106      21.096  27.203  11.874  1.00  0.88           O  
ATOM   1616  CB  VAL A 106      21.699  24.276  12.544  1.00  0.88           C  
ATOM   1617  CG1 VAL A 106      21.092  23.069  13.225  1.00  0.88           C  
ATOM   1618  CG2 VAL A 106      22.945  23.876  11.798  1.00  0.88           C  
ATOM   1619  H   VAL A 106      20.861  22.986  10.583  1.00  0.88           H  
ATOM   1620  HA  VAL A 106      19.767  25.055  12.093  1.00  0.88           H  
ATOM   1621  HB  VAL A 106      21.945  25.012  13.311  1.00  0.88           H  
ATOM   1622 1HG1 VAL A 106      21.811  22.644  13.924  1.00  0.88           H  
ATOM   1623 2HG1 VAL A 106      20.208  23.375  13.763  1.00  0.88           H  
ATOM   1624 3HG1 VAL A 106      20.827  22.317  12.474  1.00  0.88           H  
ATOM   1625 1HG2 VAL A 106      23.656  23.448  12.500  1.00  0.88           H  
ATOM   1626 2HG2 VAL A 106      22.686  23.139  11.040  1.00  0.88           H  
ATOM   1627 3HG2 VAL A 106      23.392  24.745  11.321  1.00  0.88           H  
ATOM   1628  N   ASN A 107      21.777  26.356   9.918  1.00  0.88           N  
ATOM   1629  CA  ASN A 107      22.260  27.651   9.472  1.00  0.88           C  
ATOM   1630  C   ASN A 107      21.274  28.357   8.538  1.00  0.88           C  
ATOM   1631  O   ASN A 107      21.598  29.386   7.938  1.00  0.88           O  
ATOM   1632  CB  ASN A 107      23.662  27.536   8.920  1.00  0.88           C  
ATOM   1633  CG  ASN A 107      24.687  27.347  10.038  1.00  0.88           C  
ATOM   1634  OD1 ASN A 107      24.557  27.992  11.086  1.00  0.88           O  
ATOM   1635  ND2 ASN A 107      25.674  26.521   9.854  1.00  0.88           N  
ATOM   1636  H   ASN A 107      21.865  25.565   9.276  1.00  0.88           H  
ATOM   1637  HA  ASN A 107      22.346  28.292  10.348  1.00  0.88           H  
ATOM   1638 1HB  ASN A 107      23.723  26.676   8.258  1.00  0.88           H  
ATOM   1639 2HB  ASN A 107      23.889  28.411   8.340  1.00  0.88           H  
ATOM   1640 1HD2 ASN A 107      26.359  26.407  10.574  1.00  0.88           H  
ATOM   1641 2HD2 ASN A 107      25.755  26.000   8.992  1.00  0.88           H  
ATOM   1642  N   GLY A 108      20.049  27.829   8.454  1.00  0.86           N  
ATOM   1643  CA  GLY A 108      19.008  28.437   7.639  1.00  0.86           C  
ATOM   1644  C   GLY A 108      19.253  28.191   6.167  1.00  0.86           C  
ATOM   1645  O   GLY A 108      20.002  27.280   5.811  1.00  0.86           O  
ATOM   1646  H   GLY A 108      19.821  26.969   8.957  1.00  0.86           H  
ATOM   1647 1HA  GLY A 108      18.041  28.022   7.925  1.00  0.86           H  
ATOM   1648 2HA  GLY A 108      18.970  29.508   7.833  1.00  0.86           H  
ATOM   1649  N   ASP A 109      18.561  28.946   5.320  1.00  0.84           N  
ATOM   1650  CA  ASP A 109      18.687  28.772   3.880  1.00  0.84           C  
ATOM   1651  C   ASP A 109      19.737  29.685   3.261  1.00  0.84           C  
ATOM   1652  O   ASP A 109      20.209  30.631   3.910  1.00  0.84           O  
ATOM   1653  CB  ASP A 109      17.328  29.044   3.229  1.00  0.84           C  
ATOM   1654  CG  ASP A 109      16.900  30.484   3.408  1.00  0.84           C  
ATOM   1655  OD1 ASP A 109      17.752  31.286   3.734  1.00  0.84           O  
ATOM   1656  OD2 ASP A 109      15.752  30.788   3.238  1.00  0.84           O  
ATOM   1657  H   ASP A 109      17.953  29.666   5.684  1.00  0.84           H  
ATOM   1658  HA  ASP A 109      18.977  27.760   3.682  1.00  0.84           H  
ATOM   1659 1HB  ASP A 109      17.382  28.807   2.161  1.00  0.84           H  
ATOM   1660 2HB  ASP A 109      16.570  28.398   3.666  1.00  0.84           H  
ATOM   1661  N   LEU A 110      19.983  29.510   1.957  1.00  0.81           N  
ATOM   1662  CA  LEU A 110      20.889  30.421   1.280  1.00  0.81           C  
ATOM   1663  C   LEU A 110      20.308  31.812   1.121  1.00  0.81           C  
ATOM   1664  O   LEU A 110      21.057  32.763   0.978  1.00  0.81           O  
ATOM   1665  CB  LEU A 110      21.333  29.952  -0.102  1.00  0.81           C  
ATOM   1666  CG  LEU A 110      22.230  28.790  -0.196  1.00  0.81           C  
ATOM   1667  CD1 LEU A 110      22.486  28.505  -1.676  1.00  0.81           C  
ATOM   1668  CD2 LEU A 110      23.496  29.099   0.530  1.00  0.81           C  
ATOM   1669  H   LEU A 110      19.583  28.705   1.464  1.00  0.81           H  
ATOM   1670  HA  LEU A 110      21.781  30.489   1.888  1.00  0.81           H  
ATOM   1671 1HB  LEU A 110      20.450  29.683  -0.632  1.00  0.81           H  
ATOM   1672 2HB  LEU A 110      21.804  30.783  -0.618  1.00  0.81           H  
ATOM   1673  HG  LEU A 110      21.756  27.920   0.256  1.00  0.81           H  
ATOM   1674 1HD1 LEU A 110      23.143  27.658  -1.778  1.00  0.81           H  
ATOM   1675 2HD1 LEU A 110      21.561  28.305  -2.186  1.00  0.81           H  
ATOM   1676 3HD1 LEU A 110      22.942  29.361  -2.129  1.00  0.81           H  
ATOM   1677 1HD2 LEU A 110      24.154  28.249   0.468  1.00  0.81           H  
ATOM   1678 2HD2 LEU A 110      23.977  29.970   0.093  1.00  0.81           H  
ATOM   1679 3HD2 LEU A 110      23.256  29.300   1.557  1.00  0.81           H  
ATOM   1680  N   ASP A 111      18.990  31.961   1.098  1.00  0.80           N  
ATOM   1681  CA  ASP A 111      18.440  33.294   0.892  1.00  0.80           C  
ATOM   1682  C   ASP A 111      18.906  34.201   2.014  1.00  0.80           C  
ATOM   1683  O   ASP A 111      19.501  35.250   1.754  1.00  0.80           O  
ATOM   1684  CB  ASP A 111      16.908  33.300   0.763  1.00  0.80           C  
ATOM   1685  CG  ASP A 111      16.356  34.723   0.476  1.00  0.80           C  
ATOM   1686  OD1 ASP A 111      17.080  35.652   0.684  1.00  0.80           O  
ATOM   1687  OD2 ASP A 111      15.266  34.885  -0.036  1.00  0.80           O  
ATOM   1688  H   ASP A 111      18.386  31.165   1.255  1.00  0.80           H  
ATOM   1689  HA  ASP A 111      18.843  33.690  -0.041  1.00  0.80           H  
ATOM   1690 1HB  ASP A 111      16.595  32.623  -0.023  1.00  0.80           H  
ATOM   1691 2HB  ASP A 111      16.469  32.933   1.698  1.00  0.80           H  
ATOM   1692  N   GLY A 112      18.644  33.814   3.259  1.00  0.80           N  
ATOM   1693  CA  GLY A 112      19.100  34.619   4.372  1.00  0.80           C  
ATOM   1694  C   GLY A 112      20.626  34.721   4.370  1.00  0.80           C  
ATOM   1695  O   GLY A 112      21.190  35.796   4.578  1.00  0.80           O  
ATOM   1696  H   GLY A 112      18.155  32.935   3.432  1.00  0.80           H  
ATOM   1697 1HA  GLY A 112      18.658  35.614   4.308  1.00  0.80           H  
ATOM   1698 2HA  GLY A 112      18.761  34.166   5.301  1.00  0.80           H  
ATOM   1699  N   ALA A 113      21.328  33.630   4.049  1.00  0.85           N  
ATOM   1700  CA  ALA A 113      22.787  33.706   4.024  1.00  0.85           C  
ATOM   1701  C   ALA A 113      23.306  34.747   3.017  1.00  0.85           C  
ATOM   1702  O   ALA A 113      24.286  35.447   3.293  1.00  0.85           O  
ATOM   1703  CB  ALA A 113      23.371  32.355   3.678  1.00  0.85           C  
ATOM   1704  H   ALA A 113      20.862  32.734   3.869  1.00  0.85           H  
ATOM   1705  HA  ALA A 113      23.120  33.997   5.019  1.00  0.85           H  
ATOM   1706 1HB  ALA A 113      24.438  32.410   3.694  1.00  0.85           H  
ATOM   1707 2HB  ALA A 113      23.025  31.616   4.400  1.00  0.85           H  
ATOM   1708 3HB  ALA A 113      23.048  32.083   2.692  1.00  0.85           H  
ATOM   1709  N   ILE A 114      22.633  34.868   1.866  1.00  0.96           N  
ATOM   1710  CA  ILE A 114      23.029  35.787   0.805  1.00  0.96           C  
ATOM   1711  C   ILE A 114      22.588  37.229   1.051  1.00  0.96           C  
ATOM   1712  O   ILE A 114      23.370  38.157   0.842  1.00  0.96           O  
ATOM   1713  CB  ILE A 114      22.462  35.340  -0.567  1.00  0.96           C  
ATOM   1714  CG1 ILE A 114      23.044  34.001  -0.983  1.00  0.96           C  
ATOM   1715  CG2 ILE A 114      22.817  36.393  -1.639  1.00  0.96           C  
ATOM   1716  CD1 ILE A 114      22.299  33.362  -2.145  1.00  0.96           C  
ATOM   1717  H   ILE A 114      21.830  34.262   1.699  1.00  0.96           H  
ATOM   1718  HA  ILE A 114      24.111  35.777   0.744  1.00  0.96           H  
ATOM   1719  HB  ILE A 114      21.375  35.230  -0.492  1.00  0.96           H  
ATOM   1720 1HG1 ILE A 114      24.068  34.160  -1.270  1.00  0.96           H  
ATOM   1721 2HG1 ILE A 114      23.034  33.329  -0.140  1.00  0.96           H  
ATOM   1722 1HG2 ILE A 114      22.415  36.092  -2.599  1.00  0.96           H  
ATOM   1723 2HG2 ILE A 114      22.391  37.355  -1.360  1.00  0.96           H  
ATOM   1724 3HG2 ILE A 114      23.900  36.488  -1.719  1.00  0.96           H  
ATOM   1725 1HD1 ILE A 114      22.733  32.417  -2.410  1.00  0.96           H  
ATOM   1726 2HD1 ILE A 114      21.265  33.206  -1.855  1.00  0.96           H  
ATOM   1727 3HD1 ILE A 114      22.344  34.017  -2.992  1.00  0.96           H  
ATOM   1728  N   HIS A 115      21.334  37.416   1.457  1.00  1.20           N  
ATOM   1729  CA  HIS A 115      20.745  38.744   1.585  1.00  1.20           C  
ATOM   1730  C   HIS A 115      20.575  39.285   3.021  1.00  1.20           C  
ATOM   1731  O   HIS A 115      20.252  40.463   3.193  1.00  1.20           O  
ATOM   1732  CB  HIS A 115      19.384  38.714   0.887  1.00  1.20           C  
ATOM   1733  CG  HIS A 115      19.482  38.411  -0.579  1.00  1.20           C  
ATOM   1734  ND1 HIS A 115      19.986  39.305  -1.500  1.00  1.20           N  
ATOM   1735  CD2 HIS A 115      19.162  37.297  -1.274  1.00  1.20           C  
ATOM   1736  CE1 HIS A 115      19.953  38.746  -2.703  1.00  1.20           C  
ATOM   1737  NE2 HIS A 115      19.457  37.536  -2.581  1.00  1.20           N  
ATOM   1738  H   HIS A 115      20.742  36.604   1.638  1.00  1.20           H  
ATOM   1739  HA  HIS A 115      21.373  39.454   1.050  1.00  1.20           H  
ATOM   1740 1HB  HIS A 115      18.758  37.940   1.350  1.00  1.20           H  
ATOM   1741 2HB  HIS A 115      18.881  39.668   1.016  1.00  1.20           H  
ATOM   1742  HD2 HIS A 115      18.746  36.377  -0.871  1.00  1.20           H  
ATOM   1743  HE1 HIS A 115      20.274  39.195  -3.635  1.00  1.20           H  
ATOM   1744  HE2 HIS A 115      19.309  36.859  -3.339  1.00  1.20           H  
ATOM   1745  N   GLY A 116      20.822  38.456   4.037  1.00  1.61           N  
ATOM   1746  CA  GLY A 116      20.667  38.820   5.447  1.00  1.61           C  
ATOM   1747  C   GLY A 116      19.418  38.147   6.011  1.00  1.61           C  
ATOM   1748  O   GLY A 116      18.332  38.255   5.440  1.00  1.61           O  
ATOM   1749  H   GLY A 116      21.090  37.494   3.861  1.00  1.61           H  
ATOM   1750 1HA  GLY A 116      21.547  38.497   6.005  1.00  1.61           H  
ATOM   1751 2HA  GLY A 116      20.595  39.902   5.552  1.00  1.61           H  
ATOM   1752  N   GLY A 117      19.560  37.437   7.131  1.00  2.29           N  
ATOM   1753  CA  GLY A 117      18.408  36.731   7.687  1.00  2.29           C  
ATOM   1754  C   GLY A 117      17.328  37.686   8.174  1.00  2.29           C  
ATOM   1755  O   GLY A 117      17.609  38.635   8.905  1.00  2.29           O  
ATOM   1756  H   GLY A 117      20.464  37.375   7.577  1.00  2.29           H  
ATOM   1757 1HA  GLY A 117      17.992  36.070   6.928  1.00  2.29           H  
ATOM   1758 2HA  GLY A 117      18.736  36.100   8.513  1.00  2.29           H  
ATOM   1759  N   ALA A 118      16.070  37.352   7.864  1.00  3.30           N  
ATOM   1760  CA  ALA A 118      14.894  38.136   8.266  1.00  3.30           C  
ATOM   1761  C   ALA A 118      14.773  38.237   9.778  1.00  3.30           C  
ATOM   1762  O   ALA A 118      14.190  39.174  10.314  1.00  3.30           O  
ATOM   1763  CB  ALA A 118      13.630  37.515   7.698  1.00  3.30           C  
ATOM   1764  H   ALA A 118      15.927  36.546   7.274  1.00  3.30           H  
ATOM   1765  HA  ALA A 118      15.010  39.146   7.869  1.00  3.30           H  
ATOM   1766 1HB  ALA A 118      12.771  38.123   7.980  1.00  3.30           H  
ATOM   1767 2HB  ALA A 118      13.704  37.472   6.611  1.00  3.30           H  
ATOM   1768 3HB  ALA A 118      13.507  36.509   8.094  1.00  3.30           H  
ATOM   1769  N   ALA A 119      15.276  37.214  10.454  1.00  4.60           N  
ATOM   1770  CA  ALA A 119      15.237  37.110  11.900  1.00  4.60           C  
ATOM   1771  C   ALA A 119      15.965  38.258  12.597  1.00  4.60           C  
ATOM   1772  O   ALA A 119      15.631  38.600  13.732  1.00  4.60           O  
ATOM   1773  CB  ALA A 119      15.857  35.795  12.331  1.00  4.60           C  
ATOM   1774  H   ALA A 119      15.730  36.484   9.930  1.00  4.60           H  
ATOM   1775  HA  ALA A 119      14.193  37.137  12.209  1.00  4.60           H  
ATOM   1776 1HB  ALA A 119      15.796  35.706  13.416  1.00  4.60           H  
ATOM   1777 2HB  ALA A 119      15.321  34.969  11.867  1.00  4.60           H  
ATOM   1778 3HB  ALA A 119      16.901  35.772  12.024  1.00  4.60           H  
ATOM   1779  N   ALA A 120      17.023  38.788  11.980  1.00  5.87           N  
ATOM   1780  CA  ALA A 120      17.775  39.841  12.638  1.00  5.87           C  
ATOM   1781  C   ALA A 120      17.038  41.169  12.504  1.00  5.87           C  
ATOM   1782  O   ALA A 120      16.560  41.477  11.419  1.00  5.87           O  
ATOM   1783  CB  ALA A 120      19.153  39.968  12.017  1.00  5.87           C  
ATOM   1784  H   ALA A 120      17.262  38.522  11.024  1.00  5.87           H  
ATOM   1785  HA  ALA A 120      17.889  39.572  13.679  1.00  5.87           H  
ATOM   1786 1HB  ALA A 120      19.715  40.746  12.517  1.00  5.87           H  
ATOM   1787 2HB  ALA A 120      19.682  39.023  12.107  1.00  5.87           H  
ATOM   1788 3HB  ALA A 120      19.046  40.225  10.959  1.00  5.87           H  
ATOM   1789  N   PRO A 121      16.920  41.989  13.563  1.00  6.70           N  
ATOM   1790  CA  PRO A 121      16.430  43.348  13.487  1.00  6.70           C  
ATOM   1791  C   PRO A 121      17.159  44.137  12.363  1.00  6.70           C  
ATOM   1792  O   PRO A 121      16.483  44.669  11.484  1.00  6.70           O  
ATOM   1793  CB  PRO A 121      16.592  43.849  14.937  1.00  6.70           C  
ATOM   1794  CG  PRO A 121      16.418  42.588  15.760  1.00  6.70           C  
ATOM   1795  CD  PRO A 121      17.130  41.500  14.954  1.00  6.70           C  
ATOM   1796  HA  PRO A 121      15.355  43.299  13.247  1.00  6.70           H  
ATOM   1797 1HB  PRO A 121      17.481  44.387  15.133  1.00  6.70           H  
ATOM   1798 2HB  PRO A 121      15.781  44.560  15.149  1.00  6.70           H  
ATOM   1799 1HG  PRO A 121      16.845  42.726  16.765  1.00  6.70           H  
ATOM   1800 2HG  PRO A 121      15.346  42.374  15.898  1.00  6.70           H  
ATOM   1801 1HD  PRO A 121      18.195  41.440  15.212  1.00  6.70           H  
ATOM   1802 2HD  PRO A 121      16.598  40.552  15.126  1.00  6.70           H  
ATOM   1803  N   PRO A 122      18.515  44.306  12.367  1.00  6.81           N  
ATOM   1804  CA  PRO A 122      19.239  44.984  11.312  1.00  6.81           C  
ATOM   1805  C   PRO A 122      19.363  44.095  10.079  1.00  6.81           C  
ATOM   1806  O   PRO A 122      19.390  42.870  10.201  1.00  6.81           O  
ATOM   1807  CB  PRO A 122      20.622  45.199  11.929  1.00  6.81           C  
ATOM   1808  CG  PRO A 122      20.794  44.038  12.860  1.00  6.81           C  
ATOM   1809  CD  PRO A 122      19.432  43.810  13.450  1.00  6.81           C  
ATOM   1810  HA  PRO A 122      18.727  45.932  11.100  1.00  6.81           H  
ATOM   1811 1HB  PRO A 122      21.392  45.216  11.141  1.00  6.81           H  
ATOM   1812 2HB  PRO A 122      20.663  46.172  12.442  1.00  6.81           H  
ATOM   1813 1HG  PRO A 122      21.159  43.163  12.300  1.00  6.81           H  
ATOM   1814 2HG  PRO A 122      21.556  44.266  13.620  1.00  6.81           H  
ATOM   1815 1HD  PRO A 122      19.334  42.767  13.656  1.00  6.81           H  
ATOM   1816 2HD  PRO A 122      19.394  44.429  14.338  1.00  6.81           H  
ATOM   1817  N   PRO A 123      19.625  44.667   8.900  1.00  6.21           N  
ATOM   1818  CA  PRO A 123      19.950  43.968   7.670  1.00  6.21           C  
ATOM   1819  C   PRO A 123      21.394  43.516   7.786  1.00  6.21           C  
ATOM   1820  O   PRO A 123      22.296  44.080   7.168  1.00  6.21           O  
ATOM   1821  CB  PRO A 123      19.741  45.045   6.606  1.00  6.21           C  
ATOM   1822  CG  PRO A 123      20.081  46.339   7.324  1.00  6.21           C  
ATOM   1823  CD  PRO A 123      19.575  46.136   8.757  1.00  6.21           C  
ATOM   1824  HA  PRO A 123      19.270  43.112   7.538  1.00  6.21           H  
ATOM   1825 1HB  PRO A 123      20.395  44.847   5.744  1.00  6.21           H  
ATOM   1826 2HB  PRO A 123      18.705  45.017   6.238  1.00  6.21           H  
ATOM   1827 1HG  PRO A 123      21.166  46.517   7.282  1.00  6.21           H  
ATOM   1828 2HG  PRO A 123      19.600  47.191   6.818  1.00  6.21           H  
ATOM   1829 1HD  PRO A 123      20.259  46.633   9.455  1.00  6.21           H  
ATOM   1830 2HD  PRO A 123      18.539  46.498   8.853  1.00  6.21           H  
ATOM   1831  N   ALA A 124      21.597  42.526   8.644  1.00  5.16           N  
ATOM   1832  CA  ALA A 124      22.919  42.094   9.048  1.00  5.16           C  
ATOM   1833  C   ALA A 124      23.819  41.780   7.848  1.00  5.16           C  
ATOM   1834  O   ALA A 124      23.413  41.056   6.928  1.00  5.16           O  
ATOM   1835  CB  ALA A 124      22.803  40.864   9.928  1.00  5.16           C  
ATOM   1836  H   ALA A 124      20.776  42.120   9.095  1.00  5.16           H  
ATOM   1837  HA  ALA A 124      23.335  42.899   9.635  1.00  5.16           H  
ATOM   1838 1HB  ALA A 124      23.788  40.560  10.273  1.00  5.16           H  
ATOM   1839 2HB  ALA A 124      22.170  41.099  10.788  1.00  5.16           H  
ATOM   1840 3HB  ALA A 124      22.352  40.051   9.360  1.00  5.16           H  
ATOM   1841  N   PRO A 125      25.097  42.214   7.881  1.00  3.98           N  
ATOM   1842  CA  PRO A 125      26.091  42.060   6.841  1.00  3.98           C  
ATOM   1843  C   PRO A 125      26.676  40.670   6.777  1.00  3.98           C  
ATOM   1844  O   PRO A 125      27.836  40.475   7.124  1.00  3.98           O  
ATOM   1845  CB  PRO A 125      27.165  43.069   7.246  1.00  3.98           C  
ATOM   1846  CG  PRO A 125      27.098  43.092   8.750  1.00  3.98           C  
ATOM   1847  CD  PRO A 125      25.618  42.940   9.072  1.00  3.98           C  
ATOM   1848  HA  PRO A 125      25.638  42.335   5.879  1.00  3.98           H  
ATOM   1849 1HB  PRO A 125      28.145  42.745   6.863  1.00  3.98           H  
ATOM   1850 2HB  PRO A 125      26.947  44.048   6.792  1.00  3.98           H  
ATOM   1851 1HG  PRO A 125      27.707  42.273   9.164  1.00  3.98           H  
ATOM   1852 2HG  PRO A 125      27.524  44.031   9.135  1.00  3.98           H  
ATOM   1853 1HD  PRO A 125      25.503  42.347   9.990  1.00  3.98           H  
ATOM   1854 2HD  PRO A 125      25.172  43.947   9.145  1.00  3.98           H  
ATOM   1855  N   SER A 126      25.867  39.705   6.373  1.00  2.94           N  
ATOM   1856  CA  SER A 126      26.350  38.336   6.253  1.00  2.94           C  
ATOM   1857  C   SER A 126      27.570  38.341   5.328  1.00  2.94           C  
ATOM   1858  O   SER A 126      27.560  39.025   4.301  1.00  2.94           O  
ATOM   1859  CB  SER A 126      25.257  37.455   5.678  1.00  2.94           C  
ATOM   1860  OG  SER A 126      25.704  36.151   5.473  1.00  2.94           O  
ATOM   1861  H   SER A 126      24.899  39.945   6.160  1.00  2.94           H  
ATOM   1862  HA  SER A 126      26.648  37.969   7.236  1.00  2.94           H  
ATOM   1863 1HB  SER A 126      24.391  37.451   6.338  1.00  2.94           H  
ATOM   1864 2HB  SER A 126      24.932  37.874   4.722  1.00  2.94           H  
ATOM   1865  HG  SER A 126      25.158  35.813   4.730  1.00  2.94           H  
ATOM   1866  N   ARG A 127      28.626  37.604   5.694  1.00  2.16           N  
ATOM   1867  CA  ARG A 127      29.834  37.586   4.867  1.00  2.16           C  
ATOM   1868  C   ARG A 127      30.279  36.199   4.460  1.00  2.16           C  
ATOM   1869  O   ARG A 127      30.473  35.322   5.302  1.00  2.16           O  
ATOM   1870  CB  ARG A 127      31.003  38.220   5.589  1.00  2.16           C  
ATOM   1871  CG  ARG A 127      30.830  39.662   5.921  1.00  2.16           C  
ATOM   1872  CD  ARG A 127      32.018  40.213   6.519  1.00  2.16           C  
ATOM   1873  NE  ARG A 127      31.827  41.583   6.944  1.00  2.16           N  
ATOM   1874  CZ  ARG A 127      31.970  42.651   6.146  1.00  2.16           C  
ATOM   1875  NH1 ARG A 127      32.280  42.490   4.878  1.00  2.16           N  
ATOM   1876  NH2 ARG A 127      31.801  43.869   6.638  1.00  2.16           N  
ATOM   1877  H   ARG A 127      28.583  37.060   6.543  1.00  2.16           H  
ATOM   1878  HA  ARG A 127      29.640  38.159   3.961  1.00  2.16           H  
ATOM   1879 1HB  ARG A 127      31.199  37.685   6.513  1.00  2.16           H  
ATOM   1880 2HB  ARG A 127      31.894  38.140   4.962  1.00  2.16           H  
ATOM   1881 1HG  ARG A 127      30.598  40.225   5.031  1.00  2.16           H  
ATOM   1882 2HG  ARG A 127      30.039  39.764   6.635  1.00  2.16           H  
ATOM   1883 1HD  ARG A 127      32.305  39.620   7.385  1.00  2.16           H  
ATOM   1884 2HD  ARG A 127      32.813  40.191   5.777  1.00  2.16           H  
ATOM   1885  HE  ARG A 127      31.580  41.745   7.912  1.00  2.16           H  
ATOM   1886 1HH1 ARG A 127      32.382  41.542   4.470  1.00  2.16           H  
ATOM   1887 2HH1 ARG A 127      32.394  43.295   4.281  1.00  2.16           H  
ATOM   1888 1HH2 ARG A 127      31.560  43.990   7.613  1.00  2.16           H  
ATOM   1889 2HH2 ARG A 127      31.909  44.677   6.042  1.00  2.16           H  
ATOM   1890  N   TRP A 128      30.448  36.028   3.160  1.00  1.62           N  
ATOM   1891  CA  TRP A 128      30.901  34.788   2.545  1.00  1.62           C  
ATOM   1892  C   TRP A 128      31.997  35.078   1.535  1.00  1.62           C  
ATOM   1893  O   TRP A 128      31.799  35.874   0.630  1.00  1.62           O  
ATOM   1894  CB  TRP A 128      29.721  34.150   1.833  1.00  1.62           C  
ATOM   1895  CG  TRP A 128      28.667  33.598   2.738  1.00  1.62           C  
ATOM   1896  CD1 TRP A 128      27.724  34.281   3.448  1.00  1.62           C  
ATOM   1897  CD2 TRP A 128      28.409  32.205   2.975  1.00  1.62           C  
ATOM   1898  NE1 TRP A 128      26.944  33.410   4.148  1.00  1.62           N  
ATOM   1899  CE2 TRP A 128      27.344  32.130   3.861  1.00  1.62           C  
ATOM   1900  CE3 TRP A 128      28.987  31.038   2.508  1.00  1.62           C  
ATOM   1901  CZ2 TRP A 128      26.852  30.919   4.305  1.00  1.62           C  
ATOM   1902  CZ3 TRP A 128      28.500  29.822   2.948  1.00  1.62           C  
ATOM   1903  CH2 TRP A 128      27.462  29.761   3.821  1.00  1.62           C  
ATOM   1904  H   TRP A 128      30.253  36.813   2.556  1.00  1.62           H  
ATOM   1905  HA  TRP A 128      31.293  34.120   3.315  1.00  1.62           H  
ATOM   1906 1HB  TRP A 128      29.278  34.892   1.196  1.00  1.62           H  
ATOM   1907 2HB  TRP A 128      30.089  33.341   1.203  1.00  1.62           H  
ATOM   1908  HD1 TRP A 128      27.619  35.366   3.478  1.00  1.62           H  
ATOM   1909  HE1 TRP A 128      26.194  33.682   4.774  1.00  1.62           H  
ATOM   1910  HE3 TRP A 128      29.807  31.091   1.805  1.00  1.62           H  
ATOM   1911  HZ2 TRP A 128      26.019  30.860   5.000  1.00  1.62           H  
ATOM   1912  HZ3 TRP A 128      28.972  28.912   2.575  1.00  1.62           H  
ATOM   1913  HH2 TRP A 128      27.106  28.785   4.138  1.00  1.62           H  
ATOM   1914  N   THR A 129      33.116  34.396   1.647  1.00  1.27           N  
ATOM   1915  CA  THR A 129      34.245  34.583   0.741  1.00  1.27           C  
ATOM   1916  C   THR A 129      34.066  33.814  -0.550  1.00  1.27           C  
ATOM   1917  O   THR A 129      33.153  33.002  -0.660  1.00  1.27           O  
ATOM   1918  CB  THR A 129      35.540  34.139   1.425  1.00  1.27           C  
ATOM   1919  OG1 THR A 129      35.425  32.734   1.755  1.00  1.27           O  
ATOM   1920  CG2 THR A 129      35.780  34.955   2.692  1.00  1.27           C  
ATOM   1921  H   THR A 129      33.215  33.727   2.419  1.00  1.27           H  
ATOM   1922  HA  THR A 129      34.323  35.646   0.498  1.00  1.27           H  
ATOM   1923  HB  THR A 129      36.375  34.278   0.744  1.00  1.27           H  
ATOM   1924  HG1 THR A 129      34.761  32.651   2.497  1.00  1.27           H  
ATOM   1925 1HG2 THR A 129      36.700  34.626   3.171  1.00  1.27           H  
ATOM   1926 2HG2 THR A 129      35.860  36.015   2.433  1.00  1.27           H  
ATOM   1927 3HG2 THR A 129      34.942  34.810   3.378  1.00  1.27           H  
ATOM   1928  N   VAL A 130      34.963  34.023  -1.517  1.00  1.05           N  
ATOM   1929  CA  VAL A 130      34.900  33.280  -2.775  1.00  1.05           C  
ATOM   1930  C   VAL A 130      34.959  31.789  -2.483  1.00  1.05           C  
ATOM   1931  O   VAL A 130      34.195  31.006  -3.042  1.00  1.05           O  
ATOM   1932  CB  VAL A 130      36.093  33.665  -3.679  1.00  1.05           C  
ATOM   1933  CG1 VAL A 130      36.184  32.734  -4.914  1.00  1.05           C  
ATOM   1934  CG2 VAL A 130      35.953  35.116  -4.111  1.00  1.05           C  
ATOM   1935  H   VAL A 130      35.688  34.712  -1.378  1.00  1.05           H  
ATOM   1936  HA  VAL A 130      33.962  33.511  -3.281  1.00  1.05           H  
ATOM   1937  HB  VAL A 130      37.020  33.544  -3.114  1.00  1.05           H  
ATOM   1938 1HG1 VAL A 130      37.047  33.025  -5.518  1.00  1.05           H  
ATOM   1939 2HG1 VAL A 130      36.307  31.705  -4.582  1.00  1.05           H  
ATOM   1940 3HG1 VAL A 130      35.295  32.807  -5.513  1.00  1.05           H  
ATOM   1941 1HG2 VAL A 130      36.799  35.395  -4.729  1.00  1.05           H  
ATOM   1942 2HG2 VAL A 130      35.046  35.233  -4.680  1.00  1.05           H  
ATOM   1943 3HG2 VAL A 130      35.920  35.752  -3.228  1.00  1.05           H  
ATOM   1944  N   ARG A 131      35.848  31.406  -1.570  1.00  0.92           N  
ATOM   1945  CA  ARG A 131      36.017  30.013  -1.185  1.00  0.92           C  
ATOM   1946  C   ARG A 131      34.742  29.436  -0.596  1.00  0.92           C  
ATOM   1947  O   ARG A 131      34.316  28.333  -0.958  1.00  0.92           O  
ATOM   1948  CB  ARG A 131      37.095  29.934  -0.123  1.00  0.92           C  
ATOM   1949  CG  ARG A 131      38.445  30.250  -0.614  1.00  0.92           C  
ATOM   1950  CD  ARG A 131      39.476  30.204   0.424  1.00  0.92           C  
ATOM   1951  NE  ARG A 131      40.732  30.524  -0.158  1.00  0.92           N  
ATOM   1952  CZ  ARG A 131      41.292  31.735  -0.228  1.00  0.92           C  
ATOM   1953  NH1 ARG A 131      40.723  32.790   0.304  1.00  0.92           N  
ATOM   1954  NH2 ARG A 131      42.432  31.831  -0.868  1.00  0.92           N  
ATOM   1955  H   ARG A 131      36.426  32.108  -1.135  1.00  0.92           H  
ATOM   1956  HA  ARG A 131      36.305  29.435  -2.062  1.00  0.92           H  
ATOM   1957 1HB  ARG A 131      36.864  30.630   0.685  1.00  0.92           H  
ATOM   1958 2HB  ARG A 131      37.116  28.933   0.303  1.00  0.92           H  
ATOM   1959 1HG  ARG A 131      38.711  29.508  -1.324  1.00  0.92           H  
ATOM   1960 2HG  ARG A 131      38.456  31.234  -1.087  1.00  0.92           H  
ATOM   1961 1HD  ARG A 131      39.259  30.929   1.206  1.00  0.92           H  
ATOM   1962 2HD  ARG A 131      39.539  29.202   0.847  1.00  0.92           H  
ATOM   1963  HE  ARG A 131      41.248  29.780  -0.613  1.00  0.92           H  
ATOM   1964 1HH1 ARG A 131      39.843  32.701   0.785  1.00  0.92           H  
ATOM   1965 2HH1 ARG A 131      41.171  33.694   0.224  1.00  0.92           H  
ATOM   1966 1HH2 ARG A 131      42.811  30.969  -1.286  1.00  0.92           H  
ATOM   1967 2HH2 ARG A 131      42.889  32.727  -0.973  1.00  0.92           H  
ATOM   1968  N   GLU A 132      34.115  30.190   0.304  1.00  0.85           N  
ATOM   1969  CA  GLU A 132      32.889  29.718   0.933  1.00  0.85           C  
ATOM   1970  C   GLU A 132      31.723  29.666  -0.064  1.00  0.85           C  
ATOM   1971  O   GLU A 132      30.916  28.730  -0.032  1.00  0.85           O  
ATOM   1972  CB  GLU A 132      32.597  30.579   2.145  1.00  0.85           C  
ATOM   1973  CG  GLU A 132      33.604  30.397   3.263  1.00  0.85           C  
ATOM   1974  CD  GLU A 132      33.530  31.465   4.285  1.00  0.85           C  
ATOM   1975  OE1 GLU A 132      33.479  32.611   3.874  1.00  0.85           O  
ATOM   1976  OE2 GLU A 132      33.529  31.170   5.458  1.00  0.85           O  
ATOM   1977  H   GLU A 132      34.508  31.095   0.578  1.00  0.85           H  
ATOM   1978  HA  GLU A 132      33.063  28.704   1.289  1.00  0.85           H  
ATOM   1979 1HB  GLU A 132      32.540  31.628   1.860  1.00  0.85           H  
ATOM   1980 2HB  GLU A 132      31.658  30.288   2.563  1.00  0.85           H  
ATOM   1981 1HG  GLU A 132      33.423  29.435   3.743  1.00  0.85           H  
ATOM   1982 2HG  GLU A 132      34.605  30.374   2.833  1.00  0.85           H  
ATOM   1983  N   ARG A 133      31.654  30.638  -0.986  1.00  0.81           N  
ATOM   1984  CA  ARG A 133      30.593  30.623  -1.984  1.00  0.81           C  
ATOM   1985  C   ARG A 133      30.806  29.435  -2.930  1.00  0.81           C  
ATOM   1986  O   ARG A 133      29.840  28.787  -3.345  1.00  0.81           O  
ATOM   1987  CB  ARG A 133      30.542  31.901  -2.799  1.00  0.81           C  
ATOM   1988  CG  ARG A 133      30.091  33.215  -2.136  1.00  0.81           C  
ATOM   1989  CD  ARG A 133      28.717  33.134  -1.576  1.00  0.81           C  
ATOM   1990  NE  ARG A 133      28.160  34.464  -1.354  1.00  0.81           N  
ATOM   1991  CZ  ARG A 133      27.141  34.800  -0.540  1.00  0.81           C  
ATOM   1992  NH1 ARG A 133      26.544  33.907   0.215  1.00  0.81           N  
ATOM   1993  NH2 ARG A 133      26.771  36.068  -0.514  1.00  0.81           N  
ATOM   1994  H   ARG A 133      32.327  31.402  -0.973  1.00  0.81           H  
ATOM   1995  HA  ARG A 133      29.637  30.500  -1.476  1.00  0.81           H  
ATOM   1996 1HB  ARG A 133      31.537  32.088  -3.201  1.00  0.81           H  
ATOM   1997 2HB  ARG A 133      29.872  31.744  -3.633  1.00  0.81           H  
ATOM   1998 1HG  ARG A 133      30.773  33.474  -1.328  1.00  0.81           H  
ATOM   1999 2HG  ARG A 133      30.101  34.013  -2.884  1.00  0.81           H  
ATOM   2000 1HD  ARG A 133      28.098  32.623  -2.251  1.00  0.81           H  
ATOM   2001 2HD  ARG A 133      28.730  32.602  -0.628  1.00  0.81           H  
ATOM   2002  HE  ARG A 133      28.543  35.218  -1.928  1.00  0.81           H  
ATOM   2003 1HH1 ARG A 133      26.844  32.943   0.194  1.00  0.81           H  
ATOM   2004 2HH1 ARG A 133      25.811  34.200   0.847  1.00  0.81           H  
ATOM   2005 1HH2 ARG A 133      27.254  36.737  -1.114  1.00  0.81           H  
ATOM   2006 2HH2 ARG A 133      26.028  36.388   0.088  1.00  0.81           H  
ATOM   2007  N   LEU A 134      32.071  29.124  -3.256  1.00  0.77           N  
ATOM   2008  CA  LEU A 134      32.354  27.951  -4.075  1.00  0.77           C  
ATOM   2009  C   LEU A 134      31.932  26.687  -3.349  1.00  0.77           C  
ATOM   2010  O   LEU A 134      31.320  25.813  -3.952  1.00  0.77           O  
ATOM   2011  CB  LEU A 134      33.844  27.857  -4.432  1.00  0.77           C  
ATOM   2012  CG  LEU A 134      34.386  28.801  -5.484  1.00  0.77           C  
ATOM   2013  CD1 LEU A 134      35.870  28.769  -5.468  1.00  0.77           C  
ATOM   2014  CD2 LEU A 134      33.930  28.302  -6.839  1.00  0.77           C  
ATOM   2015  H   LEU A 134      32.844  29.708  -2.938  1.00  0.77           H  
ATOM   2016  HA  LEU A 134      31.788  28.031  -4.997  1.00  0.77           H  
ATOM   2017 1HB  LEU A 134      34.418  28.032  -3.527  1.00  0.77           H  
ATOM   2018 2HB  LEU A 134      34.051  26.839  -4.767  1.00  0.77           H  
ATOM   2019  HG  LEU A 134      34.055  29.813  -5.300  1.00  0.77           H  
ATOM   2020 1HD1 LEU A 134      36.244  29.423  -6.230  1.00  0.77           H  
ATOM   2021 2HD1 LEU A 134      36.220  29.096  -4.498  1.00  0.77           H  
ATOM   2022 3HD1 LEU A 134      36.195  27.770  -5.660  1.00  0.77           H  
ATOM   2023 1HD2 LEU A 134      34.354  28.932  -7.582  1.00  0.77           H  
ATOM   2024 2HD2 LEU A 134      34.294  27.280  -6.992  1.00  0.77           H  
ATOM   2025 3HD2 LEU A 134      32.841  28.315  -6.899  1.00  0.77           H  
ATOM   2026  N   ARG A 135      32.190  26.601  -2.042  1.00  0.74           N  
ATOM   2027  CA  ARG A 135      31.799  25.421  -1.276  1.00  0.74           C  
ATOM   2028  C   ARG A 135      30.292  25.192  -1.421  1.00  0.74           C  
ATOM   2029  O   ARG A 135      29.833  24.058  -1.636  1.00  0.74           O  
ATOM   2030  CB  ARG A 135      32.182  25.603   0.184  1.00  0.74           C  
ATOM   2031  CG  ARG A 135      31.938  24.421   1.103  1.00  0.74           C  
ATOM   2032  CD  ARG A 135      32.418  24.736   2.478  1.00  0.74           C  
ATOM   2033  NE  ARG A 135      32.311  23.609   3.380  1.00  0.74           N  
ATOM   2034  CZ  ARG A 135      32.643  23.645   4.683  1.00  0.74           C  
ATOM   2035  NH1 ARG A 135      33.086  24.766   5.221  1.00  0.74           N  
ATOM   2036  NH2 ARG A 135      32.527  22.554   5.417  1.00  0.74           N  
ATOM   2037  H   ARG A 135      32.716  27.345  -1.581  1.00  0.74           H  
ATOM   2038  HA  ARG A 135      32.328  24.556  -1.674  1.00  0.74           H  
ATOM   2039 1HB  ARG A 135      33.235  25.872   0.248  1.00  0.74           H  
ATOM   2040 2HB  ARG A 135      31.617  26.432   0.597  1.00  0.74           H  
ATOM   2041 1HG  ARG A 135      30.865  24.210   1.153  1.00  0.74           H  
ATOM   2042 2HG  ARG A 135      32.469  23.543   0.736  1.00  0.74           H  
ATOM   2043 1HD  ARG A 135      33.462  25.046   2.436  1.00  0.74           H  
ATOM   2044 2HD  ARG A 135      31.814  25.550   2.885  1.00  0.74           H  
ATOM   2045  HE  ARG A 135      31.969  22.726   3.010  1.00  0.74           H  
ATOM   2046 1HH1 ARG A 135      33.169  25.598   4.657  1.00  0.74           H  
ATOM   2047 2HH1 ARG A 135      33.326  24.790   6.200  1.00  0.74           H  
ATOM   2048 1HH2 ARG A 135      32.174  21.682   4.988  1.00  0.74           H  
ATOM   2049 2HH2 ARG A 135      32.764  22.577   6.395  1.00  0.74           H  
ATOM   2050  N   VAL A 136      29.517  26.279  -1.334  1.00  0.70           N  
ATOM   2051  CA  VAL A 136      28.075  26.197  -1.524  1.00  0.70           C  
ATOM   2052  C   VAL A 136      27.703  25.782  -2.943  1.00  0.70           C  
ATOM   2053  O   VAL A 136      26.890  24.876  -3.140  1.00  0.70           O  
ATOM   2054  CB  VAL A 136      27.407  27.547  -1.223  1.00  0.70           C  
ATOM   2055  CG1 VAL A 136      25.969  27.499  -1.654  1.00  0.70           C  
ATOM   2056  CG2 VAL A 136      27.493  27.848   0.247  1.00  0.70           C  
ATOM   2057  H   VAL A 136      29.951  27.181  -1.119  1.00  0.70           H  
ATOM   2058  HA  VAL A 136      27.683  25.455  -0.828  1.00  0.70           H  
ATOM   2059  HB  VAL A 136      27.903  28.328  -1.792  1.00  0.70           H  
ATOM   2060 1HG1 VAL A 136      25.519  28.459  -1.458  1.00  0.70           H  
ATOM   2061 2HG1 VAL A 136      25.912  27.287  -2.720  1.00  0.70           H  
ATOM   2062 3HG1 VAL A 136      25.446  26.739  -1.116  1.00  0.70           H  
ATOM   2063 1HG2 VAL A 136      27.019  28.807   0.452  1.00  0.70           H  
ATOM   2064 2HG2 VAL A 136      26.992  27.066   0.813  1.00  0.70           H  
ATOM   2065 3HG2 VAL A 136      28.542  27.888   0.535  1.00  0.70           H  
ATOM   2066  N   CYS A 137      28.326  26.404  -3.943  1.00  0.67           N  
ATOM   2067  CA  CYS A 137      28.011  26.096  -5.331  1.00  0.67           C  
ATOM   2068  C   CYS A 137      28.323  24.639  -5.658  1.00  0.67           C  
ATOM   2069  O   CYS A 137      27.542  23.973  -6.339  1.00  0.67           O  
ATOM   2070  CB  CYS A 137      28.825  26.986  -6.254  1.00  0.67           C  
ATOM   2071  SG  CYS A 137      28.380  28.724  -6.233  1.00  0.67           S  
ATOM   2072  H   CYS A 137      29.005  27.136  -3.732  1.00  0.67           H  
ATOM   2073  HA  CYS A 137      26.949  26.278  -5.495  1.00  0.67           H  
ATOM   2074 1HB  CYS A 137      29.874  26.908  -5.980  1.00  0.67           H  
ATOM   2075 2HB  CYS A 137      28.740  26.635  -7.268  1.00  0.67           H  
ATOM   2076  HG  CYS A 137      28.793  28.921  -4.951  1.00  0.67           H  
ATOM   2077  N   VAL A 138      29.450  24.138  -5.146  1.00  0.65           N  
ATOM   2078  CA  VAL A 138      29.869  22.759  -5.346  1.00  0.65           C  
ATOM   2079  C   VAL A 138      28.904  21.803  -4.698  1.00  0.65           C  
ATOM   2080  O   VAL A 138      28.494  20.819  -5.312  1.00  0.65           O  
ATOM   2081  CB  VAL A 138      31.264  22.505  -4.740  1.00  0.65           C  
ATOM   2082  CG1 VAL A 138      31.566  21.038  -4.749  1.00  0.65           C  
ATOM   2083  CG2 VAL A 138      32.333  23.191  -5.565  1.00  0.65           C  
ATOM   2084  H   VAL A 138      30.048  24.749  -4.601  1.00  0.65           H  
ATOM   2085  HA  VAL A 138      29.905  22.557  -6.416  1.00  0.65           H  
ATOM   2086  HB  VAL A 138      31.275  22.874  -3.712  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 138      32.546  20.879  -4.311  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 138      30.817  20.502  -4.167  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 138      31.560  20.685  -5.767  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 138      33.313  23.003  -5.125  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 138      32.303  22.775  -6.561  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 138      32.157  24.258  -5.602  1.00  0.65           H  
ATOM   2093  N   SER A 139      28.519  22.096  -3.457  1.00  0.63           N  
ATOM   2094  CA  SER A 139      27.611  21.235  -2.729  1.00  0.63           C  
ATOM   2095  C   SER A 139      26.261  21.133  -3.439  1.00  0.63           C  
ATOM   2096  O   SER A 139      25.740  20.028  -3.637  1.00  0.63           O  
ATOM   2097  CB  SER A 139      27.434  21.806  -1.345  1.00  0.63           C  
ATOM   2098  OG  SER A 139      28.637  21.777  -0.619  1.00  0.63           O  
ATOM   2099  H   SER A 139      28.893  22.921  -2.987  1.00  0.63           H  
ATOM   2100  HA  SER A 139      28.048  20.239  -2.662  1.00  0.63           H  
ATOM   2101 1HB  SER A 139      27.115  22.832  -1.441  1.00  0.63           H  
ATOM   2102 2HB  SER A 139      26.665  21.278  -0.820  1.00  0.63           H  
ATOM   2103  HG  SER A 139      29.215  22.454  -1.050  1.00  0.63           H  
ATOM   2104  N   VAL A 140      25.736  22.269  -3.912  1.00  0.62           N  
ATOM   2105  CA  VAL A 140      24.470  22.250  -4.629  1.00  0.62           C  
ATOM   2106  C   VAL A 140      24.618  21.510  -5.940  1.00  0.62           C  
ATOM   2107  O   VAL A 140      23.786  20.661  -6.270  1.00  0.62           O  
ATOM   2108  CB  VAL A 140      23.958  23.668  -4.913  1.00  0.62           C  
ATOM   2109  CG1 VAL A 140      22.725  23.615  -5.844  1.00  0.62           C  
ATOM   2110  CG2 VAL A 140      23.605  24.321  -3.644  1.00  0.62           C  
ATOM   2111  H   VAL A 140      26.208  23.158  -3.739  1.00  0.62           H  
ATOM   2112  HA  VAL A 140      23.735  21.732  -4.013  1.00  0.62           H  
ATOM   2113  HB  VAL A 140      24.741  24.234  -5.394  1.00  0.62           H  
ATOM   2114 1HG1 VAL A 140      22.376  24.622  -6.046  1.00  0.62           H  
ATOM   2115 2HG1 VAL A 140      23.005  23.133  -6.779  1.00  0.62           H  
ATOM   2116 3HG1 VAL A 140      21.933  23.054  -5.376  1.00  0.62           H  
ATOM   2117 1HG2 VAL A 140      23.257  25.329  -3.848  1.00  0.62           H  
ATOM   2118 2HG2 VAL A 140      22.822  23.742  -3.164  1.00  0.62           H  
ATOM   2119 3HG2 VAL A 140      24.473  24.361  -3.002  1.00  0.62           H  
ATOM   2120  N   ALA A 141      25.687  21.811  -6.685  1.00  0.61           N  
ATOM   2121  CA  ALA A 141      25.905  21.158  -7.957  1.00  0.61           C  
ATOM   2122  C   ALA A 141      26.031  19.656  -7.785  1.00  0.61           C  
ATOM   2123  O   ALA A 141      25.467  18.899  -8.570  1.00  0.61           O  
ATOM   2124  CB  ALA A 141      27.158  21.703  -8.614  1.00  0.61           C  
ATOM   2125  H   ALA A 141      26.356  22.516  -6.379  1.00  0.61           H  
ATOM   2126  HA  ALA A 141      25.045  21.357  -8.583  1.00  0.61           H  
ATOM   2127 1HB  ALA A 141      27.316  21.225  -9.576  1.00  0.61           H  
ATOM   2128 2HB  ALA A 141      27.057  22.769  -8.755  1.00  0.61           H  
ATOM   2129 3HB  ALA A 141      28.010  21.510  -7.971  1.00  0.61           H  
ATOM   2130  N   HIS A 142      26.703  19.218  -6.726  1.00  0.61           N  
ATOM   2131  CA  HIS A 142      26.900  17.803  -6.479  1.00  0.61           C  
ATOM   2132  C   HIS A 142      25.546  17.150  -6.232  1.00  0.61           C  
ATOM   2133  O   HIS A 142      25.255  16.083  -6.791  1.00  0.61           O  
ATOM   2134  CB  HIS A 142      27.874  17.584  -5.322  1.00  0.61           C  
ATOM   2135  CG  HIS A 142      28.295  16.181  -5.156  1.00  0.61           C  
ATOM   2136  ND1 HIS A 142      29.292  15.802  -4.274  1.00  0.61           N  
ATOM   2137  CD2 HIS A 142      27.874  15.051  -5.763  1.00  0.61           C  
ATOM   2138  CE1 HIS A 142      29.456  14.492  -4.334  1.00  0.61           C  
ATOM   2139  NE2 HIS A 142      28.591  14.002  -5.214  1.00  0.61           N  
ATOM   2140  H   HIS A 142      27.145  19.885  -6.097  1.00  0.61           H  
ATOM   2141  HA  HIS A 142      27.323  17.335  -7.358  1.00  0.61           H  
ATOM   2142 1HB  HIS A 142      28.763  18.195  -5.477  1.00  0.61           H  
ATOM   2143 2HB  HIS A 142      27.410  17.918  -4.389  1.00  0.61           H  
ATOM   2144  HD1 HIS A 142      29.817  16.414  -3.680  1.00  0.61           H  
ATOM   2145  HD2 HIS A 142      27.114  14.859  -6.523  1.00  0.61           H  
ATOM   2146  HE1 HIS A 142      30.194  13.997  -3.703  1.00  0.61           H  
ATOM   2147  N   GLY A 143      24.714  17.781  -5.391  1.00  0.63           N  
ATOM   2148  CA  GLY A 143      23.384  17.250  -5.124  1.00  0.63           C  
ATOM   2149  C   GLY A 143      22.592  17.143  -6.434  1.00  0.63           C  
ATOM   2150  O   GLY A 143      21.934  16.127  -6.682  1.00  0.63           O  
ATOM   2151  H   GLY A 143      25.011  18.646  -4.932  1.00  0.63           H  
ATOM   2152 1HA  GLY A 143      23.464  16.271  -4.649  1.00  0.63           H  
ATOM   2153 2HA  GLY A 143      22.865  17.909  -4.425  1.00  0.63           H  
ATOM   2154  N   LEU A 144      22.707  18.162  -7.306  1.00  0.65           N  
ATOM   2155  CA  LEU A 144      22.016  18.135  -8.593  1.00  0.65           C  
ATOM   2156  C   LEU A 144      22.547  17.010  -9.487  1.00  0.65           C  
ATOM   2157  O   LEU A 144      21.765  16.346 -10.165  1.00  0.65           O  
ATOM   2158  CB  LEU A 144      22.125  19.492  -9.306  1.00  0.65           C  
ATOM   2159  CG  LEU A 144      21.344  20.666  -8.642  1.00  0.65           C  
ATOM   2160  CD1 LEU A 144      21.667  21.994  -9.350  1.00  0.65           C  
ATOM   2161  CD2 LEU A 144      19.870  20.364  -8.705  1.00  0.65           C  
ATOM   2162  H   LEU A 144      23.261  18.981  -7.047  1.00  0.65           H  
ATOM   2163  HA  LEU A 144      20.964  17.946  -8.408  1.00  0.65           H  
ATOM   2164 1HB  LEU A 144      23.169  19.766  -9.339  1.00  0.65           H  
ATOM   2165 2HB  LEU A 144      21.763  19.379 -10.328  1.00  0.65           H  
ATOM   2166  HG  LEU A 144      21.645  20.756  -7.599  1.00  0.65           H  
ATOM   2167 1HD1 LEU A 144      21.119  22.803  -8.872  1.00  0.65           H  
ATOM   2168 2HD1 LEU A 144      22.729  22.193  -9.276  1.00  0.65           H  
ATOM   2169 3HD1 LEU A 144      21.379  21.934 -10.400  1.00  0.65           H  
ATOM   2170 1HD2 LEU A 144      19.316  21.154  -8.224  1.00  0.65           H  
ATOM   2171 2HD2 LEU A 144      19.545  20.270  -9.745  1.00  0.65           H  
ATOM   2172 3HD2 LEU A 144      19.685  19.448  -8.196  1.00  0.65           H  
ATOM   2173  N   VAL A 145      23.857  16.743  -9.457  1.00  0.70           N  
ATOM   2174  CA  VAL A 145      24.394  15.660 -10.276  1.00  0.70           C  
ATOM   2175  C   VAL A 145      23.767  14.336  -9.848  1.00  0.70           C  
ATOM   2176  O   VAL A 145      23.360  13.535 -10.694  1.00  0.70           O  
ATOM   2177  CB  VAL A 145      25.936  15.580 -10.187  1.00  0.70           C  
ATOM   2178  CG1 VAL A 145      26.428  14.317 -10.854  1.00  0.70           C  
ATOM   2179  CG2 VAL A 145      26.564  16.793 -10.910  1.00  0.70           C  
ATOM   2180  H   VAL A 145      24.480  17.323  -8.895  1.00  0.70           H  
ATOM   2181  HA  VAL A 145      24.127  15.853 -11.315  1.00  0.70           H  
ATOM   2182  HB  VAL A 145      26.239  15.565  -9.140  1.00  0.70           H  
ATOM   2183 1HG1 VAL A 145      27.514  14.272 -10.785  1.00  0.70           H  
ATOM   2184 2HG1 VAL A 145      25.996  13.449 -10.355  1.00  0.70           H  
ATOM   2185 3HG1 VAL A 145      26.130  14.318 -11.903  1.00  0.70           H  
ATOM   2186 1HG2 VAL A 145      27.647  16.738 -10.854  1.00  0.70           H  
ATOM   2187 2HG2 VAL A 145      26.258  16.776 -11.948  1.00  0.70           H  
ATOM   2188 3HG2 VAL A 145      26.235  17.708 -10.458  1.00  0.70           H  
ATOM   2189  N   TYR A 146      23.684  14.102  -8.539  1.00  0.78           N  
ATOM   2190  CA  TYR A 146      23.061  12.883  -8.029  1.00  0.78           C  
ATOM   2191  C   TYR A 146      21.619  12.796  -8.525  1.00  0.78           C  
ATOM   2192  O   TYR A 146      21.181  11.773  -9.055  1.00  0.78           O  
ATOM   2193  CB  TYR A 146      23.098  12.853  -6.517  1.00  0.78           C  
ATOM   2194  CG  TYR A 146      22.533  11.580  -5.849  1.00  0.78           C  
ATOM   2195  CD1 TYR A 146      23.309  10.427  -5.738  1.00  0.78           C  
ATOM   2196  CD2 TYR A 146      21.273  11.587  -5.311  1.00  0.78           C  
ATOM   2197  CE1 TYR A 146      22.811   9.316  -5.054  1.00  0.78           C  
ATOM   2198  CE2 TYR A 146      20.794  10.491  -4.629  1.00  0.78           C  
ATOM   2199  CZ  TYR A 146      21.538   9.377  -4.487  1.00  0.78           C  
ATOM   2200  OH  TYR A 146      21.023   8.321  -3.761  1.00  0.78           O  
ATOM   2201  H   TYR A 146      24.060  14.797  -7.889  1.00  0.78           H  
ATOM   2202  HA  TYR A 146      23.606  12.022  -8.414  1.00  0.78           H  
ATOM   2203 1HB  TYR A 146      24.129  12.983  -6.188  1.00  0.78           H  
ATOM   2204 2HB  TYR A 146      22.539  13.703  -6.130  1.00  0.78           H  
ATOM   2205  HD1 TYR A 146      24.313  10.403  -6.162  1.00  0.78           H  
ATOM   2206  HD2 TYR A 146      20.672  12.456  -5.409  1.00  0.78           H  
ATOM   2207  HE1 TYR A 146      23.423   8.421  -4.944  1.00  0.78           H  
ATOM   2208  HE2 TYR A 146      19.824  10.514  -4.186  1.00  0.78           H  
ATOM   2209  HH  TYR A 146      21.640   7.577  -3.798  1.00  0.78           H  
ATOM   2210  N   LEU A 147      20.875  13.894  -8.409  1.00  0.92           N  
ATOM   2211  CA  LEU A 147      19.491  13.883  -8.862  1.00  0.92           C  
ATOM   2212  C   LEU A 147      19.422  13.567 -10.368  1.00  0.92           C  
ATOM   2213  O   LEU A 147      18.543  12.827 -10.821  1.00  0.92           O  
ATOM   2214  CB  LEU A 147      18.850  15.255  -8.570  1.00  0.92           C  
ATOM   2215  CG  LEU A 147      18.613  15.578  -7.073  1.00  0.92           C  
ATOM   2216  CD1 LEU A 147      18.153  17.000  -6.914  1.00  0.92           C  
ATOM   2217  CD2 LEU A 147      17.593  14.672  -6.519  1.00  0.92           C  
ATOM   2218  H   LEU A 147      21.264  14.731  -7.970  1.00  0.92           H  
ATOM   2219  HA  LEU A 147      18.950  13.113  -8.318  1.00  0.92           H  
ATOM   2220 1HB  LEU A 147      19.513  16.020  -8.959  1.00  0.92           H  
ATOM   2221 2HB  LEU A 147      17.921  15.338  -9.101  1.00  0.92           H  
ATOM   2222  HG  LEU A 147      19.542  15.454  -6.532  1.00  0.92           H  
ATOM   2223 1HD1 LEU A 147      18.001  17.222  -5.867  1.00  0.92           H  
ATOM   2224 2HD1 LEU A 147      18.898  17.648  -7.304  1.00  0.92           H  
ATOM   2225 3HD1 LEU A 147      17.224  17.137  -7.453  1.00  0.92           H  
ATOM   2226 1HD2 LEU A 147      17.453  14.922  -5.488  1.00  0.92           H  
ATOM   2227 2HD2 LEU A 147      16.663  14.810  -7.045  1.00  0.92           H  
ATOM   2228 3HD2 LEU A 147      17.926  13.640  -6.615  1.00  0.92           H  
ATOM   2229  N   HIS A 148      20.379  14.064 -11.143  1.00  1.14           N  
ATOM   2230  CA  HIS A 148      20.393  13.815 -12.577  1.00  1.14           C  
ATOM   2231  C   HIS A 148      20.976  12.456 -12.990  1.00  1.14           C  
ATOM   2232  O   HIS A 148      20.768  12.035 -14.130  1.00  1.14           O  
ATOM   2233  CB  HIS A 148      21.220  14.876 -13.289  1.00  1.14           C  
ATOM   2234  CG  HIS A 148      20.686  16.234 -13.167  1.00  1.14           C  
ATOM   2235  ND1 HIS A 148      21.239  17.305 -13.827  1.00  1.14           N  
ATOM   2236  CD2 HIS A 148      19.659  16.720 -12.447  1.00  1.14           C  
ATOM   2237  CE1 HIS A 148      20.570  18.393 -13.507  1.00  1.14           C  
ATOM   2238  NE2 HIS A 148      19.606  18.055 -12.675  1.00  1.14           N  
ATOM   2239  H   HIS A 148      21.083  14.678 -10.738  1.00  1.14           H  
ATOM   2240  HA  HIS A 148      19.371  13.867 -12.952  1.00  1.14           H  
ATOM   2241 1HB  HIS A 148      22.231  14.873 -12.874  1.00  1.14           H  
ATOM   2242 2HB  HIS A 148      21.296  14.630 -14.345  1.00  1.14           H  
ATOM   2243  HD2 HIS A 148      18.997  16.156 -11.798  1.00  1.14           H  
ATOM   2244  HE1 HIS A 148      20.776  19.395 -13.878  1.00  1.14           H  
ATOM   2245  HE2 HIS A 148      18.911  18.681 -12.250  1.00  1.14           H  
ATOM   2246  N   SER A 149      21.766  11.803 -12.123  1.00  1.44           N  
ATOM   2247  CA  SER A 149      22.426  10.555 -12.522  1.00  1.44           C  
ATOM   2248  C   SER A 149      22.216   9.292 -11.658  1.00  1.44           C  
ATOM   2249  O   SER A 149      22.581   8.201 -12.102  1.00  1.44           O  
ATOM   2250  CB  SER A 149      23.917  10.813 -12.653  1.00  1.44           C  
ATOM   2251  OG  SER A 149      24.487  11.177 -11.425  1.00  1.44           O  
ATOM   2252  H   SER A 149      21.952  12.208 -11.206  1.00  1.44           H  
ATOM   2253  HA  SER A 149      22.056  10.307 -13.515  1.00  1.44           H  
ATOM   2254 1HB  SER A 149      24.405   9.919 -13.032  1.00  1.44           H  
ATOM   2255 2HB  SER A 149      24.080  11.609 -13.378  1.00  1.44           H  
ATOM   2256  HG  SER A 149      24.073  12.034 -11.187  1.00  1.44           H  
ATOM   2257  N   GLY A 150      21.682   9.411 -10.441  1.00  1.75           N  
ATOM   2258  CA  GLY A 150      21.532   8.247  -9.560  1.00  1.75           C  
ATOM   2259  C   GLY A 150      20.193   7.519  -9.750  1.00  1.75           C  
ATOM   2260  O   GLY A 150      19.425   7.844 -10.656  1.00  1.75           O  
ATOM   2261  H   GLY A 150      21.406  10.320 -10.091  1.00  1.75           H  
ATOM   2262 1HA  GLY A 150      22.352   7.552  -9.737  1.00  1.75           H  
ATOM   2263 2HA  GLY A 150      21.618   8.579  -8.525  1.00  1.75           H  
ATOM   2264  N   TYR A 151      19.896   6.574  -8.838  1.00  2.00           N  
ATOM   2265  CA  TYR A 151      18.676   5.747  -8.883  1.00  2.00           C  
ATOM   2266  C   TYR A 151      18.492   5.110 -10.276  1.00  2.00           C  
ATOM   2267  O   TYR A 151      19.418   5.106 -11.087  1.00  2.00           O  
ATOM   2268  CB  TYR A 151      17.468   6.617  -8.426  1.00  2.00           C  
ATOM   2269  CG  TYR A 151      16.072   5.945  -8.377  1.00  2.00           C  
ATOM   2270  CD1 TYR A 151      15.788   4.978  -7.426  1.00  2.00           C  
ATOM   2271  CD2 TYR A 151      15.072   6.337  -9.276  1.00  2.00           C  
ATOM   2272  CE1 TYR A 151      14.532   4.393  -7.397  1.00  2.00           C  
ATOM   2273  CE2 TYR A 151      13.831   5.760  -9.247  1.00  2.00           C  
ATOM   2274  CZ  TYR A 151      13.556   4.788  -8.316  1.00  2.00           C  
ATOM   2275  OH  TYR A 151      12.310   4.209  -8.281  1.00  2.00           O  
ATOM   2276  H   TYR A 151      20.568   6.393  -8.107  1.00  2.00           H  
ATOM   2277  HA  TYR A 151      18.788   4.930  -8.169  1.00  2.00           H  
ATOM   2278 1HB  TYR A 151      17.679   7.016  -7.432  1.00  2.00           H  
ATOM   2279 2HB  TYR A 151      17.387   7.473  -9.100  1.00  2.00           H  
ATOM   2280  HD1 TYR A 151      16.553   4.671  -6.711  1.00  2.00           H  
ATOM   2281  HD2 TYR A 151      15.281   7.106 -10.000  1.00  2.00           H  
ATOM   2282  HE1 TYR A 151      14.309   3.626  -6.656  1.00  2.00           H  
ATOM   2283  HE2 TYR A 151      13.063   6.075  -9.954  1.00  2.00           H  
ATOM   2284  HH  TYR A 151      12.297   3.513  -7.616  1.00  2.00           H  
ATOM   2285  N   ASP A 152      17.332   4.503 -10.526  1.00  2.06           N  
ATOM   2286  CA  ASP A 152      17.035   3.890 -11.812  1.00  2.06           C  
ATOM   2287  C   ASP A 152      16.715   4.945 -12.869  1.00  2.06           C  
ATOM   2288  O   ASP A 152      17.037   4.782 -14.048  1.00  2.06           O  
ATOM   2289  CB  ASP A 152      15.851   2.942 -11.661  1.00  2.06           C  
ATOM   2290  CG  ASP A 152      16.176   1.735 -10.798  1.00  2.06           C  
ATOM   2291  OD1 ASP A 152      17.334   1.517 -10.524  1.00  2.06           O  
ATOM   2292  OD2 ASP A 152      15.267   1.044 -10.414  1.00  2.06           O  
ATOM   2293  H   ASP A 152      16.623   4.474  -9.817  1.00  2.06           H  
ATOM   2294  HA  ASP A 152      17.909   3.326 -12.139  1.00  2.06           H  
ATOM   2295 1HB  ASP A 152      15.016   3.475 -11.209  1.00  2.06           H  
ATOM   2296 2HB  ASP A 152      15.528   2.603 -12.647  1.00  2.06           H  
ATOM   2297  N   PHE A 153      16.049   6.014 -12.437  1.00  1.93           N  
ATOM   2298  CA  PHE A 153      15.649   7.086 -13.330  1.00  1.93           C  
ATOM   2299  C   PHE A 153      16.104   8.449 -12.794  1.00  1.93           C  
ATOM   2300  O   PHE A 153      16.008   8.691 -11.593  1.00  1.93           O  
ATOM   2301  CB  PHE A 153      14.135   7.107 -13.463  1.00  1.93           C  
ATOM   2302  CG  PHE A 153      13.580   5.880 -14.037  1.00  1.93           C  
ATOM   2303  CD1 PHE A 153      13.145   4.857 -13.216  1.00  1.93           C  
ATOM   2304  CD2 PHE A 153      13.504   5.725 -15.395  1.00  1.93           C  
ATOM   2305  CE1 PHE A 153      12.627   3.703 -13.754  1.00  1.93           C  
ATOM   2306  CE2 PHE A 153      12.988   4.576 -15.946  1.00  1.93           C  
ATOM   2307  CZ  PHE A 153      12.545   3.562 -15.123  1.00  1.93           C  
ATOM   2308  H   PHE A 153      15.834   6.071 -11.458  1.00  1.93           H  
ATOM   2309  HA  PHE A 153      16.089   6.876 -14.297  1.00  1.93           H  
ATOM   2310 1HB  PHE A 153      13.698   7.232 -12.485  1.00  1.93           H  
ATOM   2311 2HB  PHE A 153      13.820   7.954 -14.077  1.00  1.93           H  
ATOM   2312  HD1 PHE A 153      13.210   4.972 -12.135  1.00  1.93           H  
ATOM   2313  HD2 PHE A 153      13.861   6.534 -16.033  1.00  1.93           H  
ATOM   2314  HE1 PHE A 153      12.282   2.902 -13.098  1.00  1.93           H  
ATOM   2315  HE2 PHE A 153      12.929   4.465 -17.028  1.00  1.93           H  
ATOM   2316  HZ  PHE A 153      12.135   2.651 -15.555  1.00  1.93           H  
ATOM   2317  N   PRO A 154      16.537   9.375 -13.660  1.00  1.69           N  
ATOM   2318  CA  PRO A 154      16.936  10.732 -13.325  1.00  1.69           C  
ATOM   2319  C   PRO A 154      15.739  11.611 -12.982  1.00  1.69           C  
ATOM   2320  O   PRO A 154      14.635  11.381 -13.490  1.00  1.69           O  
ATOM   2321  CB  PRO A 154      17.645  11.171 -14.602  1.00  1.69           C  
ATOM   2322  CG  PRO A 154      17.009  10.375 -15.706  1.00  1.69           C  
ATOM   2323  CD  PRO A 154      16.663   9.045 -15.095  1.00  1.69           C  
ATOM   2324  HA  PRO A 154      17.645  10.706 -12.482  1.00  1.69           H  
ATOM   2325 1HB  PRO A 154      17.560  12.262 -14.726  1.00  1.69           H  
ATOM   2326 2HB  PRO A 154      18.703  10.942 -14.514  1.00  1.69           H  
ATOM   2327 1HG  PRO A 154      16.147  10.882 -16.081  1.00  1.69           H  
ATOM   2328 2HG  PRO A 154      17.710  10.283 -16.549  1.00  1.69           H  
ATOM   2329 1HD  PRO A 154      15.700   8.708 -15.516  1.00  1.69           H  
ATOM   2330 2HD  PRO A 154      17.484   8.329 -15.265  1.00  1.69           H  
ATOM   2331  N   VAL A 155      15.984  12.647 -12.177  1.00  1.42           N  
ATOM   2332  CA  VAL A 155      14.941  13.606 -11.812  1.00  1.42           C  
ATOM   2333  C   VAL A 155      15.448  15.042 -11.962  1.00  1.42           C  
ATOM   2334  O   VAL A 155      16.621  15.310 -11.713  1.00  1.42           O  
ATOM   2335  CB  VAL A 155      14.501  13.369 -10.350  1.00  1.42           C  
ATOM   2336  CG1 VAL A 155      15.599  13.694  -9.428  1.00  1.42           C  
ATOM   2337  CG2 VAL A 155      13.284  14.171 -10.002  1.00  1.42           C  
ATOM   2338  H   VAL A 155      16.921  12.756 -11.782  1.00  1.42           H  
ATOM   2339  HA  VAL A 155      14.092  13.467 -12.474  1.00  1.42           H  
ATOM   2340  HB  VAL A 155      14.290  12.332 -10.238  1.00  1.42           H  
ATOM   2341 1HG1 VAL A 155      15.295  13.510  -8.408  1.00  1.42           H  
ATOM   2342 2HG1 VAL A 155      16.459  13.091  -9.664  1.00  1.42           H  
ATOM   2343 3HG1 VAL A 155      15.832  14.746  -9.547  1.00  1.42           H  
ATOM   2344 1HG2 VAL A 155      12.993  13.961  -8.978  1.00  1.42           H  
ATOM   2345 2HG2 VAL A 155      13.494  15.224 -10.104  1.00  1.42           H  
ATOM   2346 3HG2 VAL A 155      12.486  13.898 -10.651  1.00  1.42           H  
ATOM   2347  N   VAL A 156      14.564  15.953 -12.369  1.00  1.19           N  
ATOM   2348  CA  VAL A 156      14.922  17.361 -12.506  1.00  1.19           C  
ATOM   2349  C   VAL A 156      14.301  18.191 -11.385  1.00  1.19           C  
ATOM   2350  O   VAL A 156      13.078  18.193 -11.188  1.00  1.19           O  
ATOM   2351  CB  VAL A 156      14.393  17.909 -13.833  1.00  1.19           C  
ATOM   2352  CG1 VAL A 156      14.779  19.377 -14.007  1.00  1.19           C  
ATOM   2353  CG2 VAL A 156      14.867  17.082 -14.913  1.00  1.19           C  
ATOM   2354  H   VAL A 156      13.621  15.641 -12.589  1.00  1.19           H  
ATOM   2355  HA  VAL A 156      16.009  17.466 -12.468  1.00  1.19           H  
ATOM   2356  HB  VAL A 156      13.306  17.870 -13.813  1.00  1.19           H  
ATOM   2357 1HG1 VAL A 156      14.379  19.759 -14.931  1.00  1.19           H  
ATOM   2358 2HG1 VAL A 156      14.396  19.968 -13.178  1.00  1.19           H  
ATOM   2359 3HG1 VAL A 156      15.860  19.459 -14.029  1.00  1.19           H  
ATOM   2360 1HG2 VAL A 156      14.459  17.449 -15.840  1.00  1.19           H  
ATOM   2361 2HG2 VAL A 156      15.936  17.111 -14.938  1.00  1.19           H  
ATOM   2362 3HG2 VAL A 156      14.534  16.067 -14.743  1.00  1.19           H  
ATOM   2363  N   HIS A 157      15.129  18.897 -10.630  1.00  1.04           N  
ATOM   2364  CA  HIS A 157      14.641  19.693  -9.511  1.00  1.04           C  
ATOM   2365  C   HIS A 157      14.119  21.027  -9.959  1.00  1.04           C  
ATOM   2366  O   HIS A 157      14.786  22.042  -9.802  1.00  1.04           O  
ATOM   2367  CB  HIS A 157      15.719  19.996  -8.479  1.00  1.04           C  
ATOM   2368  CG  HIS A 157      15.124  20.675  -7.275  1.00  1.04           C  
ATOM   2369  ND1 HIS A 157      15.845  21.497  -6.441  1.00  1.04           N  
ATOM   2370  CD2 HIS A 157      13.863  20.658  -6.786  1.00  1.04           C  
ATOM   2371  CE1 HIS A 157      15.050  21.961  -5.490  1.00  1.04           C  
ATOM   2372  NE2 HIS A 157      13.849  21.460  -5.677  1.00  1.04           N  
ATOM   2373  H   HIS A 157      16.122  18.926 -10.871  1.00  1.04           H  
ATOM   2374  HA  HIS A 157      13.829  19.165  -9.015  1.00  1.04           H  
ATOM   2375 1HB  HIS A 157      16.201  19.081  -8.167  1.00  1.04           H  
ATOM   2376 2HB  HIS A 157      16.480  20.642  -8.921  1.00  1.04           H  
ATOM   2377  HD2 HIS A 157      13.012  20.108  -7.192  1.00  1.04           H  
ATOM   2378  HE1 HIS A 157      15.340  22.631  -4.686  1.00  1.04           H  
ATOM   2379  HE2 HIS A 157      13.021  21.625  -5.084  1.00  1.04           H  
ATOM   2380  N   CYS A 158      12.890  21.068 -10.434  1.00  0.94           N  
ATOM   2381  CA  CYS A 158      12.374  22.308 -11.013  1.00  0.94           C  
ATOM   2382  C   CYS A 158      11.974  23.390  -9.982  1.00  0.94           C  
ATOM   2383  O   CYS A 158      10.835  23.860  -9.956  1.00  0.94           O  
ATOM   2384  CB  CYS A 158      11.155  21.965 -11.844  1.00  0.94           C  
ATOM   2385  SG  CYS A 158      11.512  20.855 -13.171  1.00  0.94           S  
ATOM   2386  H   CYS A 158      12.386  20.188 -10.509  1.00  0.94           H  
ATOM   2387  HA  CYS A 158      13.146  22.717 -11.667  1.00  0.94           H  
ATOM   2388 1HB  CYS A 158      10.399  21.510 -11.212  1.00  0.94           H  
ATOM   2389 2HB  CYS A 158      10.726  22.875 -12.265  1.00  0.94           H  
ATOM   2390  HG  CYS A 158      11.955  19.850 -12.396  1.00  0.94           H  
ATOM   2391  N   ALA A 159      12.922  23.755  -9.120  1.00  0.88           N  
ATOM   2392  CA  ALA A 159      12.819  24.824  -8.149  1.00  0.88           C  
ATOM   2393  C   ALA A 159      14.189  25.110  -7.515  1.00  0.88           C  
ATOM   2394  O   ALA A 159      14.275  25.315  -6.302  1.00  0.88           O  
ATOM   2395  CB  ALA A 159      11.799  24.488  -7.080  1.00  0.88           C  
ATOM   2396  H   ALA A 159      13.804  23.282  -9.202  1.00  0.88           H  
ATOM   2397  HA  ALA A 159      12.499  25.724  -8.671  1.00  0.88           H  
ATOM   2398 1HB  ALA A 159      11.721  25.315  -6.392  1.00  0.88           H  
ATOM   2399 2HB  ALA A 159      10.826  24.314  -7.524  1.00  0.88           H  
ATOM   2400 3HB  ALA A 159      12.111  23.593  -6.543  1.00  0.88           H  
ATOM   2401  N   VAL A 160      15.272  25.159  -8.295  1.00  0.84           N  
ATOM   2402  CA  VAL A 160      16.541  25.457  -7.631  1.00  0.84           C  
ATOM   2403  C   VAL A 160      16.619  26.964  -7.444  1.00  0.84           C  
ATOM   2404  O   VAL A 160      16.563  27.734  -8.399  1.00  0.84           O  
ATOM   2405  CB  VAL A 160      17.779  24.960  -8.420  1.00  0.84           C  
ATOM   2406  CG1 VAL A 160      19.087  25.371  -7.694  1.00  0.84           C  
ATOM   2407  CG2 VAL A 160      17.729  23.482  -8.601  1.00  0.84           C  
ATOM   2408  H   VAL A 160      15.219  24.984  -9.291  1.00  0.84           H  
ATOM   2409  HA  VAL A 160      16.551  24.976  -6.651  1.00  0.84           H  
ATOM   2410  HB  VAL A 160      17.784  25.416  -9.367  1.00  0.84           H  
ATOM   2411 1HG1 VAL A 160      19.947  25.035  -8.276  1.00  0.84           H  
ATOM   2412 2HG1 VAL A 160      19.123  26.457  -7.591  1.00  0.84           H  
ATOM   2413 3HG1 VAL A 160      19.115  24.910  -6.705  1.00  0.84           H  
ATOM   2414 1HG2 VAL A 160      18.593  23.165  -9.180  1.00  0.84           H  
ATOM   2415 2HG2 VAL A 160      17.739  22.998  -7.630  1.00  0.84           H  
ATOM   2416 3HG2 VAL A 160      16.825  23.210  -9.134  1.00  0.84           H  
ATOM   2417  N   LYS A 161      16.720  27.369  -6.200  1.00  0.80           N  
ATOM   2418  CA  LYS A 161      16.733  28.767  -5.816  1.00  0.80           C  
ATOM   2419  C   LYS A 161      17.300  28.805  -4.405  1.00  0.80           C  
ATOM   2420  O   LYS A 161      17.224  27.800  -3.704  1.00  0.80           O  
ATOM   2421  CB  LYS A 161      15.306  29.325  -5.887  1.00  0.80           C  
ATOM   2422  CG  LYS A 161      14.383  28.684  -4.917  1.00  0.80           C  
ATOM   2423  CD  LYS A 161      12.947  29.116  -5.114  1.00  0.80           C  
ATOM   2424  CE  LYS A 161      12.737  30.575  -4.752  1.00  0.80           C  
ATOM   2425  NZ  LYS A 161      11.297  30.895  -4.651  1.00  0.80           N  
ATOM   2426  H   LYS A 161      16.761  26.659  -5.483  1.00  0.80           H  
ATOM   2427  HA  LYS A 161      17.379  29.307  -6.504  1.00  0.80           H  
ATOM   2428 1HB  LYS A 161      15.292  30.381  -5.700  1.00  0.80           H  
ATOM   2429 2HB  LYS A 161      14.899  29.169  -6.888  1.00  0.80           H  
ATOM   2430 1HG  LYS A 161      14.441  27.609  -5.042  1.00  0.80           H  
ATOM   2431 2HG  LYS A 161      14.690  28.928  -3.909  1.00  0.80           H  
ATOM   2432 1HD  LYS A 161      12.659  28.961  -6.156  1.00  0.80           H  
ATOM   2433 2HD  LYS A 161      12.300  28.509  -4.483  1.00  0.80           H  
ATOM   2434 1HE  LYS A 161      13.221  30.793  -3.805  1.00  0.80           H  
ATOM   2435 2HE  LYS A 161      13.180  31.195  -5.524  1.00  0.80           H  
ATOM   2436 1HZ  LYS A 161      11.174  31.868  -4.423  1.00  0.80           H  
ATOM   2437 2HZ  LYS A 161      10.852  30.691  -5.546  1.00  0.80           H  
ATOM   2438 3HZ  LYS A 161      10.879  30.324  -3.932  1.00  0.80           H  
ATOM   2439  N   PRO A 162      17.834  29.923  -3.912  1.00  0.78           N  
ATOM   2440  CA  PRO A 162      18.379  30.041  -2.579  1.00  0.78           C  
ATOM   2441  C   PRO A 162      17.472  29.532  -1.455  1.00  0.78           C  
ATOM   2442  O   PRO A 162      17.958  28.898  -0.525  1.00  0.78           O  
ATOM   2443  CB  PRO A 162      18.537  31.555  -2.460  1.00  0.78           C  
ATOM   2444  CG  PRO A 162      18.789  32.017  -3.825  1.00  0.78           C  
ATOM   2445  CD  PRO A 162      17.905  31.154  -4.690  1.00  0.78           C  
ATOM   2446  HA  PRO A 162      19.349  29.533  -2.558  1.00  0.78           H  
ATOM   2447 1HB  PRO A 162      17.635  32.000  -2.032  1.00  0.78           H  
ATOM   2448 2HB  PRO A 162      19.361  31.789  -1.783  1.00  0.78           H  
ATOM   2449 1HG  PRO A 162      18.483  33.067  -3.882  1.00  0.78           H  
ATOM   2450 2HG  PRO A 162      19.847  31.997  -4.068  1.00  0.78           H  
ATOM   2451 1HD  PRO A 162      16.923  31.613  -4.766  1.00  0.78           H  
ATOM   2452 2HD  PRO A 162      18.391  31.017  -5.654  1.00  0.78           H  
ATOM   2453  N   SER A 163      16.149  29.709  -1.566  1.00  0.77           N  
ATOM   2454  CA  SER A 163      15.267  29.268  -0.475  1.00  0.77           C  
ATOM   2455  C   SER A 163      15.138  27.751  -0.371  1.00  0.77           C  
ATOM   2456  O   SER A 163      14.707  27.225   0.657  1.00  0.77           O  
ATOM   2457  CB  SER A 163      13.873  29.847  -0.633  1.00  0.77           C  
ATOM   2458  OG  SER A 163      13.201  29.257  -1.701  1.00  0.77           O  
ATOM   2459  H   SER A 163      15.760  30.195  -2.359  1.00  0.77           H  
ATOM   2460  HA  SER A 163      15.683  29.636   0.465  1.00  0.77           H  
ATOM   2461 1HB  SER A 163      13.312  29.685   0.286  1.00  0.77           H  
ATOM   2462 2HB  SER A 163      13.942  30.922  -0.791  1.00  0.77           H  
ATOM   2463  HG  SER A 163      13.255  28.299  -1.536  1.00  0.77           H  
ATOM   2464  N   ASN A 164      15.485  27.050  -1.449  1.00  0.77           N  
ATOM   2465  CA  ASN A 164      15.381  25.606  -1.495  1.00  0.77           C  
ATOM   2466  C   ASN A 164      16.731  24.960  -1.286  1.00  0.77           C  
ATOM   2467  O   ASN A 164      16.898  23.747  -1.456  1.00  0.77           O  
ATOM   2468  CB  ASN A 164      14.727  25.160  -2.771  1.00  0.77           C  
ATOM   2469  CG  ASN A 164      13.277  25.599  -2.781  1.00  0.77           C  
ATOM   2470  OD1 ASN A 164      12.712  25.848  -1.707  1.00  0.77           O  
ATOM   2471  ND2 ASN A 164      12.668  25.672  -3.922  1.00  0.77           N  
ATOM   2472  H   ASN A 164      15.883  27.521  -2.258  1.00  0.77           H  
ATOM   2473  HA  ASN A 164      14.748  25.277  -0.669  1.00  0.77           H  
ATOM   2474 1HB  ASN A 164      15.246  25.589  -3.634  1.00  0.77           H  
ATOM   2475 2HB  ASN A 164      14.772  24.078  -2.853  1.00  0.77           H  
ATOM   2476 1HD2 ASN A 164      11.702  25.937  -3.957  1.00  0.77           H  
ATOM   2477 2HD2 ASN A 164      13.167  25.457  -4.780  1.00  0.77           H  
ATOM   2478  N   VAL A 165      17.711  25.779  -0.945  1.00  0.79           N  
ATOM   2479  CA  VAL A 165      19.023  25.269  -0.669  1.00  0.79           C  
ATOM   2480  C   VAL A 165      19.355  25.617   0.763  1.00  0.79           C  
ATOM   2481  O   VAL A 165      19.355  26.785   1.163  1.00  0.79           O  
ATOM   2482  CB  VAL A 165      20.043  25.825  -1.627  1.00  0.79           C  
ATOM   2483  CG1 VAL A 165      21.342  25.284  -1.236  1.00  0.79           C  
ATOM   2484  CG2 VAL A 165      19.712  25.425  -3.072  1.00  0.79           C  
ATOM   2485  H   VAL A 165      17.554  26.779  -0.831  1.00  0.79           H  
ATOM   2486  HA  VAL A 165      19.016  24.189  -0.775  1.00  0.79           H  
ATOM   2487  HB  VAL A 165      20.057  26.895  -1.537  1.00  0.79           H  
ATOM   2488 1HG1 VAL A 165      22.090  25.671  -1.876  1.00  0.79           H  
ATOM   2489 2HG1 VAL A 165      21.559  25.572  -0.208  1.00  0.79           H  
ATOM   2490 3HG1 VAL A 165      21.311  24.194  -1.309  1.00  0.79           H  
ATOM   2491 1HG2 VAL A 165      20.467  25.825  -3.742  1.00  0.79           H  
ATOM   2492 2HG2 VAL A 165      19.695  24.339  -3.148  1.00  0.79           H  
ATOM   2493 3HG2 VAL A 165      18.742  25.821  -3.348  1.00  0.79           H  
ATOM   2494  N   LEU A 166      19.569  24.593   1.558  1.00  0.82           N  
ATOM   2495  CA  LEU A 166      19.697  24.783   2.980  1.00  0.82           C  
ATOM   2496  C   LEU A 166      21.110  24.550   3.484  1.00  0.82           C  
ATOM   2497  O   LEU A 166      21.813  23.699   2.960  1.00  0.82           O  
ATOM   2498  CB  LEU A 166      18.687  23.861   3.626  1.00  0.82           C  
ATOM   2499  CG  LEU A 166      17.237  24.048   3.140  1.00  0.82           C  
ATOM   2500  CD1 LEU A 166      16.353  23.030   3.822  1.00  0.82           C  
ATOM   2501  CD2 LEU A 166      16.783  25.467   3.413  1.00  0.82           C  
ATOM   2502  H   LEU A 166      19.611  23.662   1.156  1.00  0.82           H  
ATOM   2503  HA  LEU A 166      19.429  25.792   3.216  1.00  0.82           H  
ATOM   2504 1HB  LEU A 166      18.961  22.843   3.403  1.00  0.82           H  
ATOM   2505 2HB  LEU A 166      18.711  24.030   4.689  1.00  0.82           H  
ATOM   2506  HG  LEU A 166      17.185  23.861   2.063  1.00  0.82           H  
ATOM   2507 1HD1 LEU A 166      15.329  23.145   3.466  1.00  0.82           H  
ATOM   2508 2HD1 LEU A 166      16.709  22.025   3.586  1.00  0.82           H  
ATOM   2509 3HD1 LEU A 166      16.382  23.185   4.900  1.00  0.82           H  
ATOM   2510 1HD2 LEU A 166      15.758  25.601   3.057  1.00  0.82           H  
ATOM   2511 2HD2 LEU A 166      16.827  25.668   4.484  1.00  0.82           H  
ATOM   2512 3HD2 LEU A 166      17.430  26.152   2.888  1.00  0.82           H  
ATOM   2513  N   LEU A 167      21.525  25.299   4.503  1.00  0.85           N  
ATOM   2514  CA  LEU A 167      22.866  25.158   5.073  1.00  0.85           C  
ATOM   2515  C   LEU A 167      22.907  24.410   6.414  1.00  0.85           C  
ATOM   2516  O   LEU A 167      22.170  24.725   7.358  1.00  0.85           O  
ATOM   2517  CB  LEU A 167      23.443  26.554   5.250  1.00  0.85           C  
ATOM   2518  CG  LEU A 167      23.652  27.365   4.015  1.00  0.85           C  
ATOM   2519  CD1 LEU A 167      23.975  28.766   4.437  1.00  0.85           C  
ATOM   2520  CD2 LEU A 167      24.810  26.749   3.226  1.00  0.85           C  
ATOM   2521  H   LEU A 167      20.905  26.004   4.901  1.00  0.85           H  
ATOM   2522  HA  LEU A 167      23.479  24.614   4.361  1.00  0.85           H  
ATOM   2523 1HB  LEU A 167      22.766  27.120   5.895  1.00  0.85           H  
ATOM   2524 2HB  LEU A 167      24.403  26.465   5.757  1.00  0.85           H  
ATOM   2525  HG  LEU A 167      22.745  27.383   3.403  1.00  0.85           H  
ATOM   2526 1HD1 LEU A 167      24.153  29.390   3.579  1.00  0.85           H  
ATOM   2527 2HD1 LEU A 167      23.135  29.172   5.014  1.00  0.85           H  
ATOM   2528 3HD1 LEU A 167      24.839  28.751   5.041  1.00  0.85           H  
ATOM   2529 1HD2 LEU A 167      25.006  27.322   2.338  1.00  0.85           H  
ATOM   2530 2HD2 LEU A 167      25.706  26.735   3.844  1.00  0.85           H  
ATOM   2531 3HD2 LEU A 167      24.554  25.737   2.952  1.00  0.85           H  
ATOM   2532  N   ASP A 168      23.761  23.395   6.488  1.00  0.89           N  
ATOM   2533  CA  ASP A 168      23.884  22.614   7.718  1.00  0.89           C  
ATOM   2534  C   ASP A 168      24.917  23.222   8.663  1.00  0.89           C  
ATOM   2535  O   ASP A 168      25.434  24.315   8.412  1.00  0.89           O  
ATOM   2536  CB  ASP A 168      24.181  21.144   7.409  1.00  0.89           C  
ATOM   2537  CG  ASP A 168      25.534  20.831   6.824  1.00  0.89           C  
ATOM   2538  OD1 ASP A 168      26.469  21.644   6.938  1.00  0.89           O  
ATOM   2539  OD2 ASP A 168      25.632  19.749   6.241  1.00  0.89           O  
ATOM   2540  H   ASP A 168      24.320  23.159   5.662  1.00  0.89           H  
ATOM   2541  HA  ASP A 168      22.918  22.636   8.227  1.00  0.89           H  
ATOM   2542 1HB  ASP A 168      24.059  20.559   8.318  1.00  0.89           H  
ATOM   2543 2HB  ASP A 168      23.450  20.776   6.727  1.00  0.89           H  
ATOM   2544  N   GLY A 169      25.239  22.510   9.746  1.00  0.91           N  
ATOM   2545  CA  GLY A 169      26.163  22.995  10.775  1.00  0.91           C  
ATOM   2546  C   GLY A 169      27.587  23.275  10.295  1.00  0.91           C  
ATOM   2547  O   GLY A 169      28.326  23.998  10.965  1.00  0.91           O  
ATOM   2548  H   GLY A 169      24.806  21.611   9.884  1.00  0.91           H  
ATOM   2549 1HA  GLY A 169      25.760  23.907  11.209  1.00  0.91           H  
ATOM   2550 2HA  GLY A 169      26.202  22.264  11.581  1.00  0.91           H  
ATOM   2551  N   ASP A 170      27.978  22.701   9.153  1.00  0.90           N  
ATOM   2552  CA  ASP A 170      29.307  22.905   8.604  1.00  0.90           C  
ATOM   2553  C   ASP A 170      29.256  23.877   7.440  1.00  0.90           C  
ATOM   2554  O   ASP A 170      30.241  24.038   6.718  1.00  0.90           O  
ATOM   2555  CB  ASP A 170      29.916  21.577   8.147  1.00  0.90           C  
ATOM   2556  CG  ASP A 170      30.225  20.608   9.306  1.00  0.90           C  
ATOM   2557  OD1 ASP A 170      30.728  21.059  10.307  1.00  0.90           O  
ATOM   2558  OD2 ASP A 170      29.977  19.433   9.169  1.00  0.90           O  
ATOM   2559  H   ASP A 170      27.320  22.144   8.596  1.00  0.90           H  
ATOM   2560  HA  ASP A 170      29.944  23.333   9.376  1.00  0.90           H  
ATOM   2561 1HB  ASP A 170      29.210  21.086   7.462  1.00  0.90           H  
ATOM   2562 2HB  ASP A 170      30.826  21.763   7.590  1.00  0.90           H  
ATOM   2563  N   TRP A 171      28.103  24.529   7.276  1.00  0.87           N  
ATOM   2564  CA  TRP A 171      27.818  25.460   6.194  1.00  0.87           C  
ATOM   2565  C   TRP A 171      27.839  24.777   4.839  1.00  0.87           C  
ATOM   2566  O   TRP A 171      28.137  25.414   3.824  1.00  0.87           O  
ATOM   2567  CB  TRP A 171      28.821  26.617   6.187  1.00  0.87           C  
ATOM   2568  CG  TRP A 171      28.838  27.380   7.476  1.00  0.87           C  
ATOM   2569  CD1 TRP A 171      29.738  27.264   8.493  1.00  0.87           C  
ATOM   2570  CD2 TRP A 171      27.913  28.403   7.876  1.00  0.87           C  
ATOM   2571  NE1 TRP A 171      29.425  28.141   9.500  1.00  0.87           N  
ATOM   2572  CE2 TRP A 171      28.310  28.850   9.134  1.00  0.87           C  
ATOM   2573  CE3 TRP A 171      26.810  28.962   7.279  1.00  0.87           C  
ATOM   2574  CZ2 TRP A 171      27.622  29.846   9.805  1.00  0.87           C  
ATOM   2575  CZ3 TRP A 171      26.116  29.963   7.932  1.00  0.87           C  
ATOM   2576  CH2 TRP A 171      26.509  30.396   9.167  1.00  0.87           C  
ATOM   2577  H   TRP A 171      27.335  24.346   7.918  1.00  0.87           H  
ATOM   2578  HA  TRP A 171      26.818  25.865   6.354  1.00  0.87           H  
ATOM   2579 1HB  TRP A 171      29.823  26.269   5.965  1.00  0.87           H  
ATOM   2580 2HB  TRP A 171      28.550  27.310   5.397  1.00  0.87           H  
ATOM   2581  HD1 TRP A 171      30.580  26.573   8.504  1.00  0.87           H  
ATOM   2582  HE1 TRP A 171      29.933  28.251  10.367  1.00  0.87           H  
ATOM   2583  HE3 TRP A 171      26.508  28.611   6.319  1.00  0.87           H  
ATOM   2584  HZ2 TRP A 171      27.925  30.200  10.791  1.00  0.87           H  
ATOM   2585  HZ3 TRP A 171      25.242  30.394   7.440  1.00  0.87           H  
ATOM   2586  HH2 TRP A 171      25.939  31.182   9.661  1.00  0.87           H  
ATOM   2587  N   GLU A 172      27.478  23.491   4.800  1.00  0.83           N  
ATOM   2588  CA  GLU A 172      27.409  22.822   3.523  1.00  0.83           C  
ATOM   2589  C   GLU A 172      25.984  22.896   3.044  1.00  0.83           C  
ATOM   2590  O   GLU A 172      25.033  22.806   3.822  1.00  0.83           O  
ATOM   2591  CB  GLU A 172      27.936  21.386   3.611  1.00  0.83           C  
ATOM   2592  CG  GLU A 172      29.445  21.362   3.936  1.00  0.83           C  
ATOM   2593  CD  GLU A 172      30.134  20.002   3.961  1.00  0.83           C  
ATOM   2594  OE1 GLU A 172      29.519  18.987   3.730  1.00  0.83           O  
ATOM   2595  OE2 GLU A 172      31.315  19.996   4.238  1.00  0.83           O  
ATOM   2596  H   GLU A 172      27.236  22.965   5.650  1.00  0.83           H  
ATOM   2597  HA  GLU A 172      28.033  23.355   2.805  1.00  0.83           H  
ATOM   2598 1HB  GLU A 172      27.404  20.842   4.393  1.00  0.83           H  
ATOM   2599 2HB  GLU A 172      27.770  20.869   2.665  1.00  0.83           H  
ATOM   2600 1HG  GLU A 172      29.943  21.982   3.195  1.00  0.83           H  
ATOM   2601 2HG  GLU A 172      29.583  21.842   4.906  1.00  0.83           H  
ATOM   2602  N   ALA A 173      25.825  23.128   1.760  1.00  0.79           N  
ATOM   2603  CA  ALA A 173      24.494  23.273   1.218  1.00  0.79           C  
ATOM   2604  C   ALA A 173      23.841  21.944   0.901  1.00  0.79           C  
ATOM   2605  O   ALA A 173      24.507  21.012   0.441  1.00  0.79           O  
ATOM   2606  CB  ALA A 173      24.553  24.136  -0.006  1.00  0.79           C  
ATOM   2607  H   ALA A 173      26.634  23.202   1.160  1.00  0.79           H  
ATOM   2608  HA  ALA A 173      23.889  23.772   1.958  1.00  0.79           H  
ATOM   2609 1HB  ALA A 173      23.577  24.270  -0.370  1.00  0.79           H  
ATOM   2610 2HB  ALA A 173      24.983  25.087   0.267  1.00  0.79           H  
ATOM   2611 3HB  ALA A 173      25.154  23.670  -0.765  1.00  0.79           H  
ATOM   2612  N   ARG A 174      22.527  21.877   1.096  1.00  0.77           N  
ATOM   2613  CA  ARG A 174      21.766  20.704   0.727  1.00  0.77           C  
ATOM   2614  C   ARG A 174      20.550  21.148  -0.089  1.00  0.77           C  
ATOM   2615  O   ARG A 174      19.967  22.198   0.175  1.00  0.77           O  
ATOM   2616  CB  ARG A 174      21.315  19.925   1.959  1.00  0.77           C  
ATOM   2617  CG  ARG A 174      22.462  19.468   2.914  1.00  0.77           C  
ATOM   2618  CD  ARG A 174      21.983  18.525   3.987  1.00  0.77           C  
ATOM   2619  NE  ARG A 174      22.991  18.321   5.065  1.00  0.77           N  
ATOM   2620  CZ  ARG A 174      22.888  17.444   6.079  1.00  0.77           C  
ATOM   2621  NH1 ARG A 174      21.860  16.632   6.201  1.00  0.77           N  
ATOM   2622  NH2 ARG A 174      23.859  17.425   6.956  1.00  0.77           N  
ATOM   2623  H   ARG A 174      22.062  22.658   1.540  1.00  0.77           H  
ATOM   2624  HA  ARG A 174      22.401  20.076   0.122  1.00  0.77           H  
ATOM   2625 1HB  ARG A 174      20.614  20.523   2.525  1.00  0.77           H  
ATOM   2626 2HB  ARG A 174      20.791  19.027   1.638  1.00  0.77           H  
ATOM   2627 1HG  ARG A 174      23.218  18.949   2.338  1.00  0.77           H  
ATOM   2628 2HG  ARG A 174      22.923  20.337   3.385  1.00  0.77           H  
ATOM   2629 1HD  ARG A 174      21.069  18.888   4.426  1.00  0.77           H  
ATOM   2630 2HD  ARG A 174      21.791  17.552   3.522  1.00  0.77           H  
ATOM   2631  HE  ARG A 174      23.840  18.916   5.093  1.00  0.77           H  
ATOM   2632 1HH1 ARG A 174      21.119  16.652   5.521  1.00  0.77           H  
ATOM   2633 2HH1 ARG A 174      21.824  15.980   6.979  1.00  0.77           H  
ATOM   2634 1HH2 ARG A 174      24.637  18.093   6.823  1.00  0.77           H  
ATOM   2635 2HH2 ARG A 174      23.834  16.789   7.737  1.00  0.77           H  
ATOM   2636  N   VAL A 175      20.124  20.346  -1.048  1.00  0.78           N  
ATOM   2637  CA  VAL A 175      19.003  20.758  -1.892  1.00  0.78           C  
ATOM   2638  C   VAL A 175      17.693  20.086  -1.426  1.00  0.78           C  
ATOM   2639  O   VAL A 175      17.664  18.872  -1.190  1.00  0.78           O  
ATOM   2640  CB  VAL A 175      19.349  20.427  -3.360  1.00  0.78           C  
ATOM   2641  CG1 VAL A 175      18.271  20.884  -4.271  1.00  0.78           C  
ATOM   2642  CG2 VAL A 175      20.704  21.046  -3.715  1.00  0.78           C  
ATOM   2643  H   VAL A 175      20.626  19.480  -1.225  1.00  0.78           H  
ATOM   2644  HA  VAL A 175      18.880  21.840  -1.814  1.00  0.78           H  
ATOM   2645  HB  VAL A 175      19.403  19.367  -3.471  1.00  0.78           H  
ATOM   2646 1HG1 VAL A 175      18.510  20.617  -5.301  1.00  0.78           H  
ATOM   2647 2HG1 VAL A 175      17.374  20.427  -3.988  1.00  0.78           H  
ATOM   2648 3HG1 VAL A 175      18.160  21.968  -4.193  1.00  0.78           H  
ATOM   2649 1HG2 VAL A 175      20.969  20.794  -4.746  1.00  0.78           H  
ATOM   2650 2HG2 VAL A 175      20.644  22.125  -3.603  1.00  0.78           H  
ATOM   2651 3HG2 VAL A 175      21.471  20.652  -3.042  1.00  0.78           H  
ATOM   2652  N   SER A 176      16.625  20.889  -1.268  1.00  0.82           N  
ATOM   2653  CA  SER A 176      15.335  20.409  -0.752  1.00  0.82           C  
ATOM   2654  C   SER A 176      14.123  20.930  -1.543  1.00  0.82           C  
ATOM   2655  O   SER A 176      14.272  21.483  -2.626  1.00  0.82           O  
ATOM   2656  CB  SER A 176      15.187  20.842   0.707  1.00  0.82           C  
ATOM   2657  OG  SER A 176      14.088  20.193   1.316  1.00  0.82           O  
ATOM   2658  H   SER A 176      16.722  21.884  -1.476  1.00  0.82           H  
ATOM   2659  HA  SER A 176      15.328  19.319  -0.804  1.00  0.82           H  
ATOM   2660 1HB  SER A 176      16.096  20.622   1.239  1.00  0.82           H  
ATOM   2661 2HB  SER A 176      15.046  21.926   0.750  1.00  0.82           H  
ATOM   2662  HG  SER A 176      14.221  20.268   2.269  1.00  0.82           H  
ATOM   2663  N   ASP A 177      12.920  20.733  -0.980  1.00  0.89           N  
ATOM   2664  CA  ASP A 177      11.640  21.122  -1.597  1.00  0.89           C  
ATOM   2665  C   ASP A 177      11.443  20.499  -2.969  1.00  0.89           C  
ATOM   2666  O   ASP A 177      11.533  21.182  -3.990  1.00  0.89           O  
ATOM   2667  CB  ASP A 177      11.470  22.636  -1.741  1.00  0.89           C  
ATOM   2668  CG  ASP A 177       9.963  23.028  -1.974  1.00  0.89           C  
ATOM   2669  OD1 ASP A 177       9.105  22.253  -1.565  1.00  0.89           O  
ATOM   2670  OD2 ASP A 177       9.684  24.057  -2.543  1.00  0.89           O  
ATOM   2671  H   ASP A 177      12.927  20.294  -0.071  1.00  0.89           H  
ATOM   2672  HA  ASP A 177      10.839  20.753  -0.955  1.00  0.89           H  
ATOM   2673 1HB  ASP A 177      11.848  23.148  -0.854  1.00  0.89           H  
ATOM   2674 2HB  ASP A 177      12.054  22.980  -2.594  1.00  0.89           H  
ATOM   2675  N   PHE A 178      11.220  19.188  -3.016  1.00  0.97           N  
ATOM   2676  CA  PHE A 178      11.147  18.485  -4.297  1.00  0.97           C  
ATOM   2677  C   PHE A 178       9.712  18.343  -4.795  1.00  0.97           C  
ATOM   2678  O   PHE A 178       9.429  17.542  -5.680  1.00  0.97           O  
ATOM   2679  CB  PHE A 178      11.814  17.101  -4.199  1.00  0.97           C  
ATOM   2680  CG  PHE A 178      13.282  17.172  -4.069  1.00  0.97           C  
ATOM   2681  CD1 PHE A 178      13.880  18.363  -4.138  1.00  0.97           C  
ATOM   2682  CD2 PHE A 178      14.069  16.064  -3.875  1.00  0.97           C  
ATOM   2683  CE1 PHE A 178      15.187  18.506  -4.005  1.00  0.97           C  
ATOM   2684  CE2 PHE A 178      15.438  16.206  -3.732  1.00  0.97           C  
ATOM   2685  CZ  PHE A 178      15.983  17.451  -3.795  1.00  0.97           C  
ATOM   2686  H   PHE A 178      11.067  18.679  -2.140  1.00  0.97           H  
ATOM   2687  HA  PHE A 178      11.699  19.067  -5.035  1.00  0.97           H  
ATOM   2688 1HB  PHE A 178      11.441  16.576  -3.334  1.00  0.97           H  
ATOM   2689 2HB  PHE A 178      11.570  16.509  -5.071  1.00  0.97           H  
ATOM   2690  HD1 PHE A 178      13.288  19.234  -4.300  1.00  0.97           H  
ATOM   2691  HD2 PHE A 178      13.608  15.084  -3.813  1.00  0.97           H  
ATOM   2692  HE1 PHE A 178      15.578  19.491  -4.062  1.00  0.97           H  
ATOM   2693  HE2 PHE A 178      16.070  15.345  -3.559  1.00  0.97           H  
ATOM   2694  HZ  PHE A 178      17.034  17.609  -3.678  1.00  0.97           H  
ATOM   2695  N   GLY A 179       8.829  19.203  -4.299  1.00  1.05           N  
ATOM   2696  CA  GLY A 179       7.415  19.233  -4.673  1.00  1.05           C  
ATOM   2697  C   GLY A 179       7.164  19.427  -6.175  1.00  1.05           C  
ATOM   2698  O   GLY A 179       6.126  19.004  -6.685  1.00  1.05           O  
ATOM   2699  H   GLY A 179       9.151  19.853  -3.593  1.00  1.05           H  
ATOM   2700 1HA  GLY A 179       6.946  18.305  -4.349  1.00  1.05           H  
ATOM   2701 2HA  GLY A 179       6.925  20.033  -4.120  1.00  1.05           H  
ATOM   2702  N   THR A 180       8.096  20.083  -6.875  1.00  1.14           N  
ATOM   2703  CA  THR A 180       7.963  20.305  -8.314  1.00  1.14           C  
ATOM   2704  C   THR A 180       8.948  19.436  -9.102  1.00  1.14           C  
ATOM   2705  O   THR A 180       9.100  19.592 -10.314  1.00  1.14           O  
ATOM   2706  CB  THR A 180       8.189  21.781  -8.705  1.00  1.14           C  
ATOM   2707  OG1 THR A 180       9.504  22.185  -8.342  1.00  1.14           O  
ATOM   2708  CG2 THR A 180       7.186  22.689  -8.026  1.00  1.14           C  
ATOM   2709  H   THR A 180       8.916  20.422  -6.394  1.00  1.14           H  
ATOM   2710  HA  THR A 180       6.956  20.024  -8.620  1.00  1.14           H  
ATOM   2711  HB  THR A 180       8.083  21.877  -9.786  1.00  1.14           H  
ATOM   2712  HG1 THR A 180       9.758  22.970  -8.898  1.00  1.14           H  
ATOM   2713 1HG2 THR A 180       7.370  23.718  -8.333  1.00  1.14           H  
ATOM   2714 2HG2 THR A 180       6.179  22.397  -8.316  1.00  1.14           H  
ATOM   2715 3HG2 THR A 180       7.294  22.607  -6.947  1.00  1.14           H  
ATOM   2716  N   ALA A 181       9.674  18.557  -8.414  1.00  1.24           N  
ATOM   2717  CA  ALA A 181      10.666  17.749  -9.102  1.00  1.24           C  
ATOM   2718  C   ALA A 181       9.970  16.853 -10.119  1.00  1.24           C  
ATOM   2719  O   ALA A 181       8.865  16.363  -9.868  1.00  1.24           O  
ATOM   2720  CB  ALA A 181      11.480  16.936  -8.111  1.00  1.24           C  
ATOM   2721  H   ALA A 181       9.516  18.405  -7.422  1.00  1.24           H  
ATOM   2722  HA  ALA A 181      11.326  18.418  -9.637  1.00  1.24           H  
ATOM   2723 1HB  ALA A 181      12.217  16.371  -8.635  1.00  1.24           H  
ATOM   2724 2HB  ALA A 181      11.970  17.608  -7.408  1.00  1.24           H  
ATOM   2725 3HB  ALA A 181      10.818  16.263  -7.568  1.00  1.24           H  
ATOM   2726  N   ARG A 182      10.613  16.609 -11.256  1.00  1.41           N  
ATOM   2727  CA  ARG A 182       9.992  15.751 -12.260  1.00  1.41           C  
ATOM   2728  C   ARG A 182      10.870  14.595 -12.678  1.00  1.41           C  
ATOM   2729  O   ARG A 182      12.048  14.771 -12.996  1.00  1.41           O  
ATOM   2730  CB  ARG A 182       9.648  16.549 -13.500  1.00  1.41           C  
ATOM   2731  CG  ARG A 182       8.930  15.760 -14.584  1.00  1.41           C  
ATOM   2732  CD  ARG A 182       8.616  16.588 -15.750  1.00  1.41           C  
ATOM   2733  NE  ARG A 182       7.710  17.679 -15.407  1.00  1.41           N  
ATOM   2734  CZ  ARG A 182       7.141  18.512 -16.293  1.00  1.41           C  
ATOM   2735  NH1 ARG A 182       7.353  18.349 -17.579  1.00  1.41           N  
ATOM   2736  NH2 ARG A 182       6.360  19.493 -15.871  1.00  1.41           N  
ATOM   2737  H   ARG A 182      11.515  17.052 -11.416  1.00  1.41           H  
ATOM   2738  HA  ARG A 182       9.071  15.343 -11.847  1.00  1.41           H  
ATOM   2739 1HB  ARG A 182       9.022  17.399 -13.226  1.00  1.41           H  
ATOM   2740 2HB  ARG A 182      10.565  16.944 -13.935  1.00  1.41           H  
ATOM   2741 1HG  ARG A 182       9.569  14.947 -14.926  1.00  1.41           H  
ATOM   2742 2HG  ARG A 182       8.002  15.348 -14.187  1.00  1.41           H  
ATOM   2743 1HD  ARG A 182       9.534  17.000 -16.137  1.00  1.41           H  
ATOM   2744 2HD  ARG A 182       8.143  15.975 -16.516  1.00  1.41           H  
ATOM   2745  HE  ARG A 182       7.522  17.840 -14.424  1.00  1.41           H  
ATOM   2746 1HH1 ARG A 182       7.943  17.594 -17.901  1.00  1.41           H  
ATOM   2747 2HH1 ARG A 182       6.917  18.970 -18.248  1.00  1.41           H  
ATOM   2748 1HH2 ARG A 182       6.194  19.618 -14.880  1.00  1.41           H  
ATOM   2749 2HH2 ARG A 182       5.928  20.113 -16.540  1.00  1.41           H  
ATOM   2750  N   MET A 183      10.298  13.396 -12.684  1.00  1.69           N  
ATOM   2751  CA  MET A 183      11.061  12.228 -13.098  1.00  1.69           C  
ATOM   2752  C   MET A 183      11.106  12.166 -14.610  1.00  1.69           C  
ATOM   2753  O   MET A 183      10.082  12.355 -15.273  1.00  1.69           O  
ATOM   2754  CB  MET A 183      10.430  10.946 -12.571  1.00  1.69           C  
ATOM   2755  CG  MET A 183      10.339  10.787 -11.074  1.00  1.69           C  
ATOM   2756  SD  MET A 183      11.922  10.816 -10.275  1.00  1.69           S  
ATOM   2757  CE  MET A 183      12.740   9.383 -10.941  1.00  1.69           C  
ATOM   2758  H   MET A 183       9.332  13.294 -12.403  1.00  1.69           H  
ATOM   2759  HA  MET A 183      12.082  12.308 -12.731  1.00  1.69           H  
ATOM   2760 1HB  MET A 183       9.416  10.894 -12.934  1.00  1.69           H  
ATOM   2761 2HB  MET A 183      10.974  10.087 -12.976  1.00  1.69           H  
ATOM   2762 1HG  MET A 183       9.732  11.594 -10.661  1.00  1.69           H  
ATOM   2763 2HG  MET A 183       9.852   9.839 -10.841  1.00  1.69           H  
ATOM   2764 1HE  MET A 183      13.738   9.301 -10.511  1.00  1.69           H  
ATOM   2765 2HE  MET A 183      12.166   8.487 -10.706  1.00  1.69           H  
ATOM   2766 3HE  MET A 183      12.826   9.493 -12.026  1.00  1.69           H  
ATOM   2767  N   LEU A 184      12.274  11.871 -15.149  1.00  2.14           N  
ATOM   2768  CA  LEU A 184      12.428  11.720 -16.584  1.00  2.14           C  
ATOM   2769  C   LEU A 184      12.536  10.232 -16.893  1.00  2.14           C  
ATOM   2770  O   LEU A 184      12.681   9.417 -15.980  1.00  2.14           O  
ATOM   2771  CB  LEU A 184      13.632  12.501 -17.100  1.00  2.14           C  
ATOM   2772  CG  LEU A 184      13.670  13.998 -16.787  1.00  2.14           C  
ATOM   2773  CD1 LEU A 184      14.963  14.541 -17.366  1.00  2.14           C  
ATOM   2774  CD2 LEU A 184      12.437  14.725 -17.354  1.00  2.14           C  
ATOM   2775  H   LEU A 184      13.085  11.735 -14.542  1.00  2.14           H  
ATOM   2776  HA  LEU A 184      11.537  12.105 -17.071  1.00  2.14           H  
ATOM   2777 1HB  LEU A 184      14.497  12.085 -16.653  1.00  2.14           H  
ATOM   2778 2HB  LEU A 184      13.708  12.375 -18.175  1.00  2.14           H  
ATOM   2779  HG  LEU A 184      13.690  14.136 -15.704  1.00  2.14           H  
ATOM   2780 1HD1 LEU A 184      15.054  15.587 -17.161  1.00  2.14           H  
ATOM   2781 2HD1 LEU A 184      15.805  14.006 -16.922  1.00  2.14           H  
ATOM   2782 3HD1 LEU A 184      14.962  14.391 -18.445  1.00  2.14           H  
ATOM   2783 1HD2 LEU A 184      12.497  15.789 -17.114  1.00  2.14           H  
ATOM   2784 2HD2 LEU A 184      12.403  14.607 -18.435  1.00  2.14           H  
ATOM   2785 3HD2 LEU A 184      11.530  14.306 -16.915  1.00  2.14           H  
ATOM   2786  N   GLY A 185      12.462   9.849 -18.160  1.00  2.82           N  
ATOM   2787  CA  GLY A 185      12.433   8.421 -18.433  1.00  2.82           C  
ATOM   2788  C   GLY A 185      11.046   7.947 -18.025  1.00  2.82           C  
ATOM   2789  O   GLY A 185      10.074   8.373 -18.642  1.00  2.82           O  
ATOM   2790  H   GLY A 185      12.374  10.522 -18.906  1.00  2.82           H  
ATOM   2791 1HA  GLY A 185      12.605   8.232 -19.493  1.00  2.82           H  
ATOM   2792 2HA  GLY A 185      13.202   7.905 -17.861  1.00  2.82           H  
ATOM   2793  N   VAL A 186      10.951   7.097 -17.011  1.00  3.77           N  
ATOM   2794  CA  VAL A 186       9.678   6.581 -16.507  1.00  3.77           C  
ATOM   2795  C   VAL A 186       8.541   6.564 -17.542  1.00  3.77           C  
ATOM   2796  O   VAL A 186       8.603   5.828 -18.528  1.00  3.77           O  
ATOM   2797  CB  VAL A 186       9.260   7.372 -15.225  1.00  3.77           C  
ATOM   2798  CG1 VAL A 186      10.268   7.127 -14.133  1.00  3.77           C  
ATOM   2799  CG2 VAL A 186       9.256   8.945 -15.438  1.00  3.77           C  
ATOM   2800  H   VAL A 186      11.801   6.811 -16.550  1.00  3.77           H  
ATOM   2801  HA  VAL A 186       9.849   5.551 -16.193  1.00  3.77           H  
ATOM   2802  HB  VAL A 186       8.284   7.014 -14.898  1.00  3.77           H  
ATOM   2803 1HG1 VAL A 186       9.972   7.662 -13.231  1.00  3.77           H  
ATOM   2804 2HG1 VAL A 186      10.327   6.062 -13.919  1.00  3.77           H  
ATOM   2805 3HG1 VAL A 186      11.235   7.492 -14.467  1.00  3.77           H  
ATOM   2806 1HG2 VAL A 186       8.976   9.398 -14.510  1.00  3.77           H  
ATOM   2807 2HG2 VAL A 186      10.236   9.269 -15.696  1.00  3.77           H  
ATOM   2808 3HG2 VAL A 186       8.587   9.308 -16.192  1.00  3.77           H  
ATOM   2809  N   HIS A 187       7.502   7.356 -17.295  1.00  4.93           N  
ATOM   2810  CA  HIS A 187       6.334   7.468 -18.148  1.00  4.93           C  
ATOM   2811  C   HIS A 187       6.321   8.816 -18.872  1.00  4.93           C  
ATOM   2812  O   HIS A 187       5.274   9.294 -19.285  1.00  4.93           O  
ATOM   2813  CB  HIS A 187       5.080   7.314 -17.297  1.00  4.93           C  
ATOM   2814  CG  HIS A 187       5.022   5.987 -16.614  1.00  4.93           C  
ATOM   2815  ND1 HIS A 187       4.740   4.814 -17.279  1.00  4.93           N  
ATOM   2816  CD2 HIS A 187       5.235   5.647 -15.321  1.00  4.93           C  
ATOM   2817  CE1 HIS A 187       4.775   3.808 -16.423  1.00  4.93           C  
ATOM   2818  NE2 HIS A 187       5.074   4.288 -15.228  1.00  4.93           N  
ATOM   2819  H   HIS A 187       7.521   7.922 -16.465  1.00  4.93           H  
ATOM   2820  HA  HIS A 187       6.348   6.680 -18.899  1.00  4.93           H  
ATOM   2821 1HB  HIS A 187       5.050   8.097 -16.541  1.00  4.93           H  
ATOM   2822 2HB  HIS A 187       4.195   7.423 -17.925  1.00  4.93           H  
ATOM   2823  HD1 HIS A 187       4.550   4.716 -18.257  1.00  4.93           H  
ATOM   2824  HD2 HIS A 187       5.491   6.229 -14.435  1.00  4.93           H  
ATOM   2825  HE1 HIS A 187       4.578   2.790 -16.756  1.00  4.93           H  
ATOM   2826  N   LEU A 188       7.503   9.421 -19.003  1.00  6.17           N  
ATOM   2827  CA  LEU A 188       7.772  10.707 -19.673  1.00  6.17           C  
ATOM   2828  C   LEU A 188       7.296  10.969 -21.128  1.00  6.17           C  
ATOM   2829  O   LEU A 188       6.968  12.116 -21.424  1.00  6.17           O  
ATOM   2830  CB  LEU A 188       9.269  11.015 -19.670  1.00  6.17           C  
ATOM   2831  CG  LEU A 188       9.653  12.369 -20.273  1.00  6.17           C  
ATOM   2832  CD1 LEU A 188       9.029  13.483 -19.431  1.00  6.17           C  
ATOM   2833  CD2 LEU A 188      11.166  12.492 -20.334  1.00  6.17           C  
ATOM   2834  H   LEU A 188       8.319   8.928 -18.640  1.00  6.17           H  
ATOM   2835  HA  LEU A 188       7.296  11.467 -19.054  1.00  6.17           H  
ATOM   2836 1HB  LEU A 188       9.626  10.989 -18.638  1.00  6.17           H  
ATOM   2837 2HB  LEU A 188       9.792  10.251 -20.234  1.00  6.17           H  
ATOM   2838  HG  LEU A 188       9.248  12.443 -21.284  1.00  6.17           H  
ATOM   2839 1HD1 LEU A 188       9.284  14.453 -19.860  1.00  6.17           H  
ATOM   2840 2HD1 LEU A 188       7.944  13.364 -19.420  1.00  6.17           H  
ATOM   2841 3HD1 LEU A 188       9.414  13.423 -18.409  1.00  6.17           H  
ATOM   2842 1HD2 LEU A 188      11.434  13.457 -20.770  1.00  6.17           H  
ATOM   2843 2HD2 LEU A 188      11.566  12.428 -19.347  1.00  6.17           H  
ATOM   2844 3HD2 LEU A 188      11.570  11.689 -20.950  1.00  6.17           H  
ATOM   2845  N   PRO A 189       7.314   9.993 -22.079  1.00  7.28           N  
ATOM   2846  CA  PRO A 189       7.034  10.186 -23.498  1.00  7.28           C  
ATOM   2847  C   PRO A 189       5.803  11.016 -23.816  1.00  7.28           C  
ATOM   2848  O   PRO A 189       4.887  11.171 -23.011  1.00  7.28           O  
ATOM   2849  CB  PRO A 189       6.917   8.755 -24.022  1.00  7.28           C  
ATOM   2850  CG  PRO A 189       7.794   7.948 -23.100  1.00  7.28           C  
ATOM   2851  CD  PRO A 189       7.629   8.575 -21.755  1.00  7.28           C  
ATOM   2852  HA  PRO A 189       7.917  10.663 -23.948  1.00  7.28           H  
ATOM   2853 1HB  PRO A 189       5.864   8.433 -23.998  1.00  7.28           H  
ATOM   2854 2HB  PRO A 189       7.241   8.710 -25.071  1.00  7.28           H  
ATOM   2855 1HG  PRO A 189       7.486   6.891 -23.109  1.00  7.28           H  
ATOM   2856 2HG  PRO A 189       8.836   7.976 -23.447  1.00  7.28           H  
ATOM   2857 1HD  PRO A 189       6.779   8.076 -21.307  1.00  7.28           H  
ATOM   2858 2HD  PRO A 189       8.561   8.463 -21.183  1.00  7.28           H  
ATOM   2859  N   ALA A 190       5.812  11.543 -25.039  1.00  8.09           N  
ATOM   2860  CA  ALA A 190       4.858  12.498 -25.613  1.00  8.09           C  
ATOM   2861  C   ALA A 190       3.477  12.594 -24.967  1.00  8.09           C  
ATOM   2862  O   ALA A 190       3.015  13.703 -24.729  1.00  8.09           O  
ATOM   2863  CB  ALA A 190       4.650  12.152 -27.074  1.00  8.09           C  
ATOM   2864  H   ALA A 190       6.597  11.300 -25.627  1.00  8.09           H  
ATOM   2865  HA  ALA A 190       5.319  13.480 -25.555  1.00  8.09           H  
ATOM   2866 1HB  ALA A 190       3.998  12.895 -27.533  1.00  8.09           H  
ATOM   2867 2HB  ALA A 190       5.611  12.145 -27.587  1.00  8.09           H  
ATOM   2868 3HB  ALA A 190       4.189  11.170 -27.155  1.00  8.09           H  
ATOM   2869  N   ALA A 191       2.775  11.497 -24.712  1.00  8.55           N  
ATOM   2870  CA  ALA A 191       1.445  11.660 -24.119  1.00  8.55           C  
ATOM   2871  C   ALA A 191       1.512  12.348 -22.748  1.00  8.55           C  
ATOM   2872  O   ALA A 191       0.674  13.193 -22.408  1.00  8.55           O  
ATOM   2873  CB  ALA A 191       0.779  10.307 -23.968  1.00  8.55           C  
ATOM   2874  H   ALA A 191       3.159  10.582 -24.896  1.00  8.55           H  
ATOM   2875  HA  ALA A 191       0.852  12.286 -24.784  1.00  8.55           H  
ATOM   2876 1HB  ALA A 191      -0.218  10.440 -23.550  1.00  8.55           H  
ATOM   2877 2HB  ALA A 191       0.705   9.828 -24.942  1.00  8.55           H  
ATOM   2878 3HB  ALA A 191       1.372   9.685 -23.299  1.00  8.55           H  
ATOM   2879  N   ALA A 192       2.522  11.983 -21.966  1.00  8.75           N  
ATOM   2880  CA  ALA A 192       2.706  12.502 -20.620  1.00  8.75           C  
ATOM   2881  C   ALA A 192       3.339  13.856 -20.690  1.00  8.75           C  
ATOM   2882  O   ALA A 192       2.990  14.766 -19.934  1.00  8.75           O  
ATOM   2883  CB  ALA A 192       3.577  11.579 -19.816  1.00  8.75           C  
ATOM   2884  H   ALA A 192       3.214  11.341 -22.334  1.00  8.75           H  
ATOM   2885  HA  ALA A 192       1.730  12.594 -20.146  1.00  8.75           H  
ATOM   2886 1HB  ALA A 192       3.710  11.970 -18.812  1.00  8.75           H  
ATOM   2887 2HB  ALA A 192       3.116  10.596 -19.764  1.00  8.75           H  
ATOM   2888 3HB  ALA A 192       4.545  11.500 -20.304  1.00  8.75           H  
ATOM   2889  N   ASN A 193       4.265  13.992 -21.627  1.00  8.76           N  
ATOM   2890  CA  ASN A 193       4.956  15.249 -21.818  1.00  8.76           C  
ATOM   2891  C   ASN A 193       3.922  16.309 -22.155  1.00  8.76           C  
ATOM   2892  O   ASN A 193       3.886  17.373 -21.538  1.00  8.76           O  
ATOM   2893  CB  ASN A 193       6.007  15.125 -22.895  1.00  8.76           C  
ATOM   2894  CG  ASN A 193       6.826  16.356 -23.078  1.00  8.76           C  
ATOM   2895  OD1 ASN A 193       7.516  16.822 -22.160  1.00  8.76           O  
ATOM   2896  ND2 ASN A 193       6.778  16.897 -24.266  1.00  8.76           N  
ATOM   2897  H   ASN A 193       4.498  13.175 -22.198  1.00  8.76           H  
ATOM   2898  HA  ASN A 193       5.438  15.535 -20.883  1.00  8.76           H  
ATOM   2899 1HB  ASN A 193       6.662  14.284 -22.676  1.00  8.76           H  
ATOM   2900 2HB  ASN A 193       5.511  14.915 -23.828  1.00  8.76           H  
ATOM   2901 1HD2 ASN A 193       7.306  17.722 -24.464  1.00  8.76           H  
ATOM   2902 2HD2 ASN A 193       6.206  16.489 -24.977  1.00  8.76           H  
ATOM   2903  N   ALA A 194       3.058  16.006 -23.125  1.00  8.65           N  
ATOM   2904  CA  ALA A 194       2.015  16.923 -23.534  1.00  8.65           C  
ATOM   2905  C   ALA A 194       1.085  17.246 -22.376  1.00  8.65           C  
ATOM   2906  O   ALA A 194       0.687  18.401 -22.190  1.00  8.65           O  
ATOM   2907  CB  ALA A 194       1.226  16.317 -24.674  1.00  8.65           C  
ATOM   2908  H   ALA A 194       3.124  15.114 -23.605  1.00  8.65           H  
ATOM   2909  HA  ALA A 194       2.483  17.848 -23.867  1.00  8.65           H  
ATOM   2910 1HB  ALA A 194       0.455  17.012 -24.996  1.00  8.65           H  
ATOM   2911 2HB  ALA A 194       1.899  16.103 -25.504  1.00  8.65           H  
ATOM   2912 3HB  ALA A 194       0.763  15.386 -24.334  1.00  8.65           H  
ATOM   2913  N   ALA A 195       0.747  16.242 -21.556  1.00  8.48           N  
ATOM   2914  CA  ALA A 195      -0.106  16.516 -20.413  1.00  8.48           C  
ATOM   2915  C   ALA A 195       0.574  17.502 -19.466  1.00  8.48           C  
ATOM   2916  O   ALA A 195      -0.057  18.431 -18.945  1.00  8.48           O  
ATOM   2917  CB  ALA A 195      -0.421  15.224 -19.685  1.00  8.48           C  
ATOM   2918  H   ALA A 195       1.046  15.282 -21.739  1.00  8.48           H  
ATOM   2919  HA  ALA A 195      -1.030  16.964 -20.775  1.00  8.48           H  
ATOM   2920 1HB  ALA A 195      -1.075  15.431 -18.841  1.00  8.48           H  
ATOM   2921 2HB  ALA A 195      -0.913  14.534 -20.371  1.00  8.48           H  
ATOM   2922 3HB  ALA A 195       0.501  14.778 -19.326  1.00  8.48           H  
ATOM   2923  N   ALA A 196       1.877  17.315 -19.254  1.00  8.32           N  
ATOM   2924  CA  ALA A 196       2.639  18.188 -18.377  1.00  8.32           C  
ATOM   2925  C   ALA A 196       2.720  19.612 -18.922  1.00  8.32           C  
ATOM   2926  O   ALA A 196       2.554  20.584 -18.174  1.00  8.32           O  
ATOM   2927  CB  ALA A 196       4.025  17.627 -18.186  1.00  8.32           C  
ATOM   2928  H   ALA A 196       2.350  16.525 -19.697  1.00  8.32           H  
ATOM   2929  HA  ALA A 196       2.131  18.221 -17.415  1.00  8.32           H  
ATOM   2930 1HB  ALA A 196       4.551  18.261 -17.512  1.00  8.32           H  
ATOM   2931 2HB  ALA A 196       3.956  16.620 -17.774  1.00  8.32           H  
ATOM   2932 3HB  ALA A 196       4.543  17.590 -19.139  1.00  8.32           H  
ATOM   2933  N   GLN A 197       2.920  19.732 -20.241  1.00  8.19           N  
ATOM   2934  CA  GLN A 197       3.006  21.036 -20.891  1.00  8.19           C  
ATOM   2935  C   GLN A 197       1.666  21.746 -20.785  1.00  8.19           C  
ATOM   2936  O   GLN A 197       1.584  22.953 -20.504  1.00  8.19           O  
ATOM   2937  CB  GLN A 197       3.380  20.871 -22.376  1.00  8.19           C  
ATOM   2938  CG  GLN A 197       4.821  20.405 -22.661  1.00  8.19           C  
ATOM   2939  CD  GLN A 197       5.036  20.070 -24.129  1.00  8.19           C  
ATOM   2940  OE1 GLN A 197       4.094  19.649 -24.814  1.00  8.19           O  
ATOM   2941  NE2 GLN A 197       6.256  20.261 -24.636  1.00  8.19           N  
ATOM   2942  H   GLN A 197       3.058  18.889 -20.799  1.00  8.19           H  
ATOM   2943  HA  GLN A 197       3.765  21.626 -20.385  1.00  8.19           H  
ATOM   2944 1HB  GLN A 197       2.708  20.148 -22.831  1.00  8.19           H  
ATOM   2945 2HB  GLN A 197       3.233  21.820 -22.888  1.00  8.19           H  
ATOM   2946 1HG  GLN A 197       5.496  21.217 -22.427  1.00  8.19           H  
ATOM   2947 2HG  GLN A 197       5.059  19.534 -22.056  1.00  8.19           H  
ATOM   2948 1HE2 GLN A 197       6.431  20.065 -25.598  1.00  8.19           H  
ATOM   2949 2HE2 GLN A 197       7.015  20.622 -24.065  1.00  8.19           H  
ATOM   2950  N   SER A 198       0.596  20.970 -20.968  1.00  8.09           N  
ATOM   2951  CA  SER A 198      -0.752  21.488 -20.914  1.00  8.09           C  
ATOM   2952  C   SER A 198      -1.055  21.987 -19.516  1.00  8.09           C  
ATOM   2953  O   SER A 198      -1.637  23.062 -19.358  1.00  8.09           O  
ATOM   2954  CB  SER A 198      -1.735  20.402 -21.304  1.00  8.09           C  
ATOM   2955  OG  SER A 198      -1.538  20.008 -22.637  1.00  8.09           O  
ATOM   2956  H   SER A 198       0.722  19.985 -21.201  1.00  8.09           H  
ATOM   2957  HA  SER A 198      -0.838  22.320 -21.613  1.00  8.09           H  
ATOM   2958 1HB  SER A 198      -1.614  19.546 -20.649  1.00  8.09           H  
ATOM   2959 2HB  SER A 198      -2.750  20.771 -21.176  1.00  8.09           H  
ATOM   2960  HG  SER A 198      -0.668  19.539 -22.642  1.00  8.09           H  
ATOM   2961  N   THR A 199      -0.618  21.230 -18.506  1.00  7.96           N  
ATOM   2962  CA  THR A 199      -0.837  21.575 -17.114  1.00  7.96           C  
ATOM   2963  C   THR A 199      -0.136  22.876 -16.739  1.00  7.96           C  
ATOM   2964  O   THR A 199      -0.755  23.776 -16.156  1.00  7.96           O  
ATOM   2965  CB  THR A 199      -0.324  20.443 -16.211  1.00  7.96           C  
ATOM   2966  OG1 THR A 199      -1.056  19.236 -16.492  1.00  7.96           O  
ATOM   2967  CG2 THR A 199      -0.480  20.819 -14.766  1.00  7.96           C  
ATOM   2968  H   THR A 199      -0.155  20.344 -18.714  1.00  7.96           H  
ATOM   2969  HA  THR A 199      -1.906  21.697 -16.952  1.00  7.96           H  
ATOM   2970  HB  THR A 199       0.726  20.267 -16.417  1.00  7.96           H  
ATOM   2971  HG1 THR A 199      -0.833  18.934 -17.406  1.00  7.96           H  
ATOM   2972 1HG2 THR A 199      -0.105  20.011 -14.140  1.00  7.96           H  
ATOM   2973 2HG2 THR A 199       0.092  21.727 -14.569  1.00  7.96           H  
ATOM   2974 3HG2 THR A 199      -1.531  20.994 -14.547  1.00  7.96           H  
ATOM   2975  N   ALA A 200       1.146  22.991 -17.105  1.00  7.73           N  
ATOM   2976  CA  ALA A 200       1.925  24.196 -16.821  1.00  7.73           C  
ATOM   2977  C   ALA A 200       1.309  25.415 -17.509  1.00  7.73           C  
ATOM   2978  O   ALA A 200       1.337  26.522 -16.971  1.00  7.73           O  
ATOM   2979  CB  ALA A 200       3.366  24.006 -17.263  1.00  7.73           C  
ATOM   2980  H   ALA A 200       1.597  22.206 -17.582  1.00  7.73           H  
ATOM   2981  HA  ALA A 200       1.903  24.371 -15.745  1.00  7.73           H  
ATOM   2982 1HB  ALA A 200       3.944  24.900 -17.032  1.00  7.73           H  
ATOM   2983 2HB  ALA A 200       3.793  23.149 -16.745  1.00  7.73           H  
ATOM   2984 3HB  ALA A 200       3.382  23.823 -18.333  1.00  7.73           H  
ATOM   2985  N   THR A 201       0.757  25.210 -18.709  1.00  7.28           N  
ATOM   2986  CA  THR A 201       0.133  26.282 -19.468  1.00  7.28           C  
ATOM   2987  C   THR A 201      -1.229  26.683 -18.872  1.00  7.28           C  
ATOM   2988  O   THR A 201      -1.550  27.869 -18.767  1.00  7.28           O  
ATOM   2989  CB  THR A 201      -0.085  25.850 -20.930  1.00  7.28           C  
ATOM   2990  OG1 THR A 201       1.166  25.478 -21.521  1.00  7.28           O  
ATOM   2991  CG2 THR A 201      -0.669  27.005 -21.715  1.00  7.28           C  
ATOM   2992  H   THR A 201       0.798  24.284 -19.135  1.00  7.28           H  
ATOM   2993  HA  THR A 201       0.789  27.150 -19.445  1.00  7.28           H  
ATOM   2994  HB  THR A 201      -0.765  25.000 -20.966  1.00  7.28           H  
ATOM   2995  HG1 THR A 201       1.431  24.595 -21.165  1.00  7.28           H  
ATOM   2996 1HG2 THR A 201      -0.821  26.700 -22.748  1.00  7.28           H  
ATOM   2997 2HG2 THR A 201      -1.624  27.293 -21.275  1.00  7.28           H  
ATOM   2998 3HG2 THR A 201       0.018  27.849 -21.681  1.00  7.28           H  
ATOM   2999  N   SER A 202      -2.032  25.671 -18.523  1.00  6.56           N  
ATOM   3000  CA  SER A 202      -3.397  25.806 -18.016  1.00  6.56           C  
ATOM   3001  C   SER A 202      -3.515  26.387 -16.606  1.00  6.56           C  
ATOM   3002  O   SER A 202      -4.446  27.145 -16.324  1.00  6.56           O  
ATOM   3003  CB  SER A 202      -4.054  24.441 -18.007  1.00  6.56           C  
ATOM   3004  OG  SER A 202      -4.183  23.936 -19.306  1.00  6.56           O  
ATOM   3005  H   SER A 202      -1.687  24.727 -18.650  1.00  6.56           H  
ATOM   3006  HA  SER A 202      -3.941  26.458 -18.698  1.00  6.56           H  
ATOM   3007 1HB  SER A 202      -3.457  23.755 -17.404  1.00  6.56           H  
ATOM   3008 2HB  SER A 202      -5.035  24.517 -17.543  1.00  6.56           H  
ATOM   3009  HG  SER A 202      -3.268  23.705 -19.578  1.00  6.56           H  
ATOM   3010  N   SER A 203      -2.598  26.001 -15.720  1.00  5.59           N  
ATOM   3011  CA  SER A 203      -2.619  26.417 -14.322  1.00  5.59           C  
ATOM   3012  C   SER A 203      -1.573  27.502 -14.051  1.00  5.59           C  
ATOM   3013  O   SER A 203      -1.871  28.698 -14.076  1.00  5.59           O  
ATOM   3014  CB  SER A 203      -2.416  25.192 -13.409  1.00  5.59           C  
ATOM   3015  OG  SER A 203      -1.155  24.568 -13.620  1.00  5.59           O  
ATOM   3016  H   SER A 203      -1.864  25.360 -16.021  1.00  5.59           H  
ATOM   3017  HA  SER A 203      -3.600  26.839 -14.105  1.00  5.59           H  
ATOM   3018 1HB  SER A 203      -2.497  25.504 -12.369  1.00  5.59           H  
ATOM   3019 2HB  SER A 203      -3.211  24.473 -13.596  1.00  5.59           H  
ATOM   3020  HG  SER A 203      -1.156  24.286 -14.569  1.00  5.59           H  
ATOM   3021  N   ALA A 204      -0.363  27.077 -13.745  1.00  4.51           N  
ATOM   3022  CA  ALA A 204       0.741  27.975 -13.478  1.00  4.51           C  
ATOM   3023  C   ALA A 204       2.040  27.251 -13.709  1.00  4.51           C  
ATOM   3024  O   ALA A 204       2.104  26.023 -13.620  1.00  4.51           O  
ATOM   3025  CB  ALA A 204       0.684  28.497 -12.052  1.00  4.51           C  
ATOM   3026  H   ALA A 204      -0.217  26.085 -13.730  1.00  4.51           H  
ATOM   3027  HA  ALA A 204       0.685  28.810 -14.178  1.00  4.51           H  
ATOM   3028 1HB  ALA A 204       1.522  29.172 -11.881  1.00  4.51           H  
ATOM   3029 2HB  ALA A 204      -0.253  29.032 -11.895  1.00  4.51           H  
ATOM   3030 3HB  ALA A 204       0.748  27.661 -11.359  1.00  4.51           H  
ATOM   3031  N   PHE A 205       3.096  27.999 -13.957  1.00  3.49           N  
ATOM   3032  CA  PHE A 205       4.369  27.336 -14.085  1.00  3.49           C  
ATOM   3033  C   PHE A 205       4.677  26.694 -12.759  1.00  3.49           C  
ATOM   3034  O   PHE A 205       4.576  27.328 -11.708  1.00  3.49           O  
ATOM   3035  CB  PHE A 205       5.471  28.316 -14.397  1.00  3.49           C  
ATOM   3036  CG  PHE A 205       5.404  28.915 -15.708  1.00  3.49           C  
ATOM   3037  CD1 PHE A 205       5.042  30.239 -15.826  1.00  3.49           C  
ATOM   3038  CD2 PHE A 205       5.688  28.185 -16.842  1.00  3.49           C  
ATOM   3039  CE1 PHE A 205       4.969  30.831 -17.051  1.00  3.49           C  
ATOM   3040  CE2 PHE A 205       5.613  28.774 -18.060  1.00  3.49           C  
ATOM   3041  CZ  PHE A 205       5.251  30.102 -18.166  1.00  3.49           C  
ATOM   3042  H   PHE A 205       3.016  29.001 -14.048  1.00  3.49           H  
ATOM   3043  HA  PHE A 205       4.308  26.569 -14.860  1.00  3.49           H  
ATOM   3044 1HB  PHE A 205       5.469  29.114 -13.656  1.00  3.49           H  
ATOM   3045 2HB  PHE A 205       6.400  27.810 -14.318  1.00  3.49           H  
ATOM   3046  HD1 PHE A 205       4.819  30.815 -14.927  1.00  3.49           H  
ATOM   3047  HD2 PHE A 205       5.975  27.141 -16.759  1.00  3.49           H  
ATOM   3048  HE1 PHE A 205       4.686  31.879 -17.138  1.00  3.49           H  
ATOM   3049  HE2 PHE A 205       5.842  28.207 -18.953  1.00  3.49           H  
ATOM   3050  HZ  PHE A 205       5.194  30.571 -19.142  1.00  3.49           H  
ATOM   3051  N   ARG A 206       5.123  25.460 -12.781  1.00  2.63           N  
ATOM   3052  CA  ARG A 206       5.392  24.777 -11.535  1.00  2.63           C  
ATOM   3053  C   ARG A 206       6.818  25.023 -11.044  1.00  2.63           C  
ATOM   3054  O   ARG A 206       7.656  24.126 -11.044  1.00  2.63           O  
ATOM   3055  CB  ARG A 206       5.088  23.304 -11.700  1.00  2.63           C  
ATOM   3056  CG  ARG A 206       3.627  23.035 -12.178  1.00  2.63           C  
ATOM   3057  CD  ARG A 206       2.596  23.585 -11.219  1.00  2.63           C  
ATOM   3058  NE  ARG A 206       1.206  23.312 -11.654  1.00  2.63           N  
ATOM   3059  CZ  ARG A 206       0.499  22.225 -11.321  1.00  2.63           C  
ATOM   3060  NH1 ARG A 206       1.009  21.284 -10.551  1.00  2.63           N  
ATOM   3061  NH2 ARG A 206      -0.722  22.130 -11.785  1.00  2.63           N  
ATOM   3062  H   ARG A 206       5.218  24.975 -13.658  1.00  2.63           H  
ATOM   3063  HA  ARG A 206       4.706  25.165 -10.781  1.00  2.63           H  
ATOM   3064 1HB  ARG A 206       5.770  22.868 -12.428  1.00  2.63           H  
ATOM   3065 2HB  ARG A 206       5.238  22.788 -10.752  1.00  2.63           H  
ATOM   3066 1HG  ARG A 206       3.467  23.517 -13.147  1.00  2.63           H  
ATOM   3067 2HG  ARG A 206       3.464  21.961 -12.276  1.00  2.63           H  
ATOM   3068 1HD  ARG A 206       2.740  23.143 -10.235  1.00  2.63           H  
ATOM   3069 2HD  ARG A 206       2.718  24.669 -11.151  1.00  2.63           H  
ATOM   3070  HE  ARG A 206       0.708  23.990 -12.262  1.00  2.63           H  
ATOM   3071 1HH1 ARG A 206       1.952  21.374 -10.202  1.00  2.63           H  
ATOM   3072 2HH1 ARG A 206       0.458  20.473 -10.312  1.00  2.63           H  
ATOM   3073 1HH2 ARG A 206      -1.062  22.885 -12.388  1.00  2.63           H  
ATOM   3074 2HH2 ARG A 206      -1.295  21.334 -11.566  1.00  2.63           H  
ATOM   3075  N   GLY A 207       7.078  26.272 -10.661  1.00  1.99           N  
ATOM   3076  CA  GLY A 207       8.400  26.715 -10.204  1.00  1.99           C  
ATOM   3077  C   GLY A 207       8.484  28.245 -10.108  1.00  1.99           C  
ATOM   3078  O   GLY A 207       7.528  28.951 -10.421  1.00  1.99           O  
ATOM   3079  H   GLY A 207       6.297  26.928 -10.714  1.00  1.99           H  
ATOM   3080 1HA  GLY A 207       8.613  26.272  -9.231  1.00  1.99           H  
ATOM   3081 2HA  GLY A 207       9.163  26.346 -10.889  1.00  1.99           H  
ATOM   3082  N   THR A 208       9.625  28.766  -9.657  1.00  1.54           N  
ATOM   3083  CA  THR A 208       9.788  30.218  -9.538  1.00  1.54           C  
ATOM   3084  C   THR A 208      10.323  30.823 -10.828  1.00  1.54           C  
ATOM   3085  O   THR A 208      11.383  30.434 -11.318  1.00  1.54           O  
ATOM   3086  CB  THR A 208      10.692  30.592  -8.348  1.00  1.54           C  
ATOM   3087  OG1 THR A 208      10.075  30.146  -7.128  1.00  1.54           O  
ATOM   3088  CG2 THR A 208      10.897  32.099  -8.296  1.00  1.54           C  
ATOM   3089  H   THR A 208      10.384  28.150  -9.406  1.00  1.54           H  
ATOM   3090  HA  THR A 208       8.808  30.658  -9.351  1.00  1.54           H  
ATOM   3091  HB  THR A 208      11.661  30.103  -8.456  1.00  1.54           H  
ATOM   3092  HG1 THR A 208       9.116  30.280  -7.199  1.00  1.54           H  
ATOM   3093 1HG2 THR A 208      11.533  32.354  -7.453  1.00  1.54           H  
ATOM   3094 2HG2 THR A 208      11.368  32.430  -9.209  1.00  1.54           H  
ATOM   3095 3HG2 THR A 208       9.933  32.594  -8.185  1.00  1.54           H  
ATOM   3096  N   VAL A 209       9.608  31.818 -11.344  1.00  1.24           N  
ATOM   3097  CA  VAL A 209       9.927  32.442 -12.626  1.00  1.24           C  
ATOM   3098  C   VAL A 209      11.318  33.064 -12.695  1.00  1.24           C  
ATOM   3099  O   VAL A 209      12.016  32.922 -13.697  1.00  1.24           O  
ATOM   3100  CB  VAL A 209       8.857  33.477 -12.987  1.00  1.24           C  
ATOM   3101  CG1 VAL A 209       9.301  34.261 -14.199  1.00  1.24           C  
ATOM   3102  CG2 VAL A 209       7.543  32.736 -13.281  1.00  1.24           C  
ATOM   3103  H   VAL A 209       8.770  32.105 -10.857  1.00  1.24           H  
ATOM   3104  HA  VAL A 209       9.871  31.674 -13.388  1.00  1.24           H  
ATOM   3105  HB  VAL A 209       8.722  34.174 -12.161  1.00  1.24           H  
ATOM   3106 1HG1 VAL A 209       8.538  34.994 -14.458  1.00  1.24           H  
ATOM   3107 2HG1 VAL A 209      10.236  34.774 -13.980  1.00  1.24           H  
ATOM   3108 3HG1 VAL A 209       9.448  33.577 -15.037  1.00  1.24           H  
ATOM   3109 1HG2 VAL A 209       6.768  33.455 -13.543  1.00  1.24           H  
ATOM   3110 2HG2 VAL A 209       7.693  32.045 -14.112  1.00  1.24           H  
ATOM   3111 3HG2 VAL A 209       7.235  32.174 -12.397  1.00  1.24           H  
ATOM   3112  N   GLY A 210      11.752  33.721 -11.630  1.00  1.06           N  
ATOM   3113  CA  GLY A 210      13.071  34.356 -11.604  1.00  1.06           C  
ATOM   3114  C   GLY A 210      14.253  33.393 -11.839  1.00  1.06           C  
ATOM   3115  O   GLY A 210      15.358  33.837 -12.142  1.00  1.06           O  
ATOM   3116  H   GLY A 210      11.150  33.800 -10.826  1.00  1.06           H  
ATOM   3117 1HA  GLY A 210      13.097  35.144 -12.356  1.00  1.06           H  
ATOM   3118 2HA  GLY A 210      13.203  34.848 -10.641  1.00  1.06           H  
ATOM   3119  N   TYR A 211      14.035  32.085 -11.672  1.00  0.96           N  
ATOM   3120  CA  TYR A 211      15.075  31.082 -11.861  1.00  0.96           C  
ATOM   3121  C   TYR A 211      14.717  30.130 -12.996  1.00  0.96           C  
ATOM   3122  O   TYR A 211      15.348  29.087 -13.166  1.00  0.96           O  
ATOM   3123  CB  TYR A 211      15.211  30.298 -10.565  1.00  0.96           C  
ATOM   3124  CG  TYR A 211      15.576  31.166  -9.409  1.00  0.96           C  
ATOM   3125  CD1 TYR A 211      14.561  31.730  -8.691  1.00  0.96           C  
ATOM   3126  CD2 TYR A 211      16.894  31.391  -9.055  1.00  0.96           C  
ATOM   3127  CE1 TYR A 211      14.825  32.545  -7.631  1.00  0.96           C  
ATOM   3128  CE2 TYR A 211      17.174  32.212  -7.979  1.00  0.96           C  
ATOM   3129  CZ  TYR A 211      16.128  32.793  -7.271  1.00  0.96           C  
ATOM   3130  OH  TYR A 211      16.369  33.629  -6.207  1.00  0.96           O  
ATOM   3131  H   TYR A 211      13.100  31.746 -11.442  1.00  0.96           H  
ATOM   3132  HA  TYR A 211      16.014  31.577 -12.109  1.00  0.96           H  
ATOM   3133 1HB  TYR A 211      14.263  29.802 -10.337  1.00  0.96           H  
ATOM   3134 2HB  TYR A 211      15.975  29.526 -10.671  1.00  0.96           H  
ATOM   3135  HD1 TYR A 211      13.542  31.530  -8.986  1.00  0.96           H  
ATOM   3136  HD2 TYR A 211      17.703  30.930  -9.621  1.00  0.96           H  
ATOM   3137  HE1 TYR A 211      14.008  32.999  -7.075  1.00  0.96           H  
ATOM   3138  HE2 TYR A 211      18.210  32.410  -7.691  1.00  0.96           H  
ATOM   3139  HH  TYR A 211      17.327  33.868  -6.177  1.00  0.96           H  
ATOM   3140  N   MET A 212      13.662  30.448 -13.732  1.00  0.93           N  
ATOM   3141  CA  MET A 212      13.120  29.530 -14.723  1.00  0.93           C  
ATOM   3142  C   MET A 212      13.739  29.632 -16.102  1.00  0.93           C  
ATOM   3143  O   MET A 212      13.844  30.711 -16.684  1.00  0.93           O  
ATOM   3144  CB  MET A 212      11.630  29.788 -14.780  1.00  0.93           C  
ATOM   3145  CG  MET A 212      10.795  28.925 -15.626  1.00  0.93           C  
ATOM   3146  SD  MET A 212       9.070  29.418 -15.416  1.00  0.93           S  
ATOM   3147  CE  MET A 212       8.877  28.903 -13.697  1.00  0.93           C  
ATOM   3148  H   MET A 212      13.192  31.344 -13.600  1.00  0.93           H  
ATOM   3149  HA  MET A 212      13.289  28.515 -14.365  1.00  0.93           H  
ATOM   3150 1HB  MET A 212      11.235  29.723 -13.775  1.00  0.93           H  
ATOM   3151 2HB  MET A 212      11.468  30.810 -15.121  1.00  0.93           H  
ATOM   3152 1HG  MET A 212      11.078  29.019 -16.668  1.00  0.93           H  
ATOM   3153 2HG  MET A 212      10.920  27.894 -15.320  1.00  0.93           H  
ATOM   3154 1HE  MET A 212       7.899  29.177 -13.328  1.00  0.93           H  
ATOM   3155 2HE  MET A 212       9.017  27.828 -13.611  1.00  0.93           H  
ATOM   3156 3HE  MET A 212       9.615  29.393 -13.096  1.00  0.93           H  
ATOM   3157  N   ALA A 213      14.122  28.484 -16.642  1.00  0.96           N  
ATOM   3158  CA  ALA A 213      14.695  28.446 -17.971  1.00  0.96           C  
ATOM   3159  C   ALA A 213      13.627  28.794 -18.986  1.00  0.96           C  
ATOM   3160  O   ALA A 213      12.484  28.389 -18.787  1.00  0.96           O  
ATOM   3161  CB  ALA A 213      15.238  27.070 -18.292  1.00  0.96           C  
ATOM   3162  H   ALA A 213      14.025  27.631 -16.108  1.00  0.96           H  
ATOM   3163  HA  ALA A 213      15.502  29.160 -17.996  1.00  0.96           H  
ATOM   3164 1HB  ALA A 213      15.676  27.072 -19.282  1.00  0.96           H  
ATOM   3165 2HB  ALA A 213      15.991  26.802 -17.569  1.00  0.96           H  
ATOM   3166 3HB  ALA A 213      14.431  26.343 -18.255  1.00  0.96           H  
ATOM   3167  N   PRO A 214      13.961  29.458 -20.107  1.00  1.06           N  
ATOM   3168  CA  PRO A 214      13.111  29.708 -21.271  1.00  1.06           C  
ATOM   3169  C   PRO A 214      12.428  28.433 -21.780  1.00  1.06           C  
ATOM   3170  O   PRO A 214      11.279  28.440 -22.242  1.00  1.06           O  
ATOM   3171  CB  PRO A 214      14.131  30.242 -22.272  1.00  1.06           C  
ATOM   3172  CG  PRO A 214      15.157  30.921 -21.418  1.00  1.06           C  
ATOM   3173  CD  PRO A 214      15.290  30.084 -20.204  1.00  1.06           C  
ATOM   3174  HA  PRO A 214      12.382  30.483 -21.023  1.00  1.06           H  
ATOM   3175 1HB  PRO A 214      14.564  29.416 -22.861  1.00  1.06           H  
ATOM   3176 2HB  PRO A 214      13.654  30.914 -22.980  1.00  1.06           H  
ATOM   3177 1HG  PRO A 214      16.094  30.958 -21.958  1.00  1.06           H  
ATOM   3178 2HG  PRO A 214      14.859  31.958 -21.203  1.00  1.06           H  
ATOM   3179 1HD  PRO A 214      16.094  29.339 -20.331  1.00  1.06           H  
ATOM   3180 2HD  PRO A 214      15.467  30.772 -19.362  1.00  1.06           H  
ATOM   3181  N   GLU A 215      13.126  27.313 -21.630  1.00  1.22           N  
ATOM   3182  CA  GLU A 215      12.610  26.016 -22.035  1.00  1.22           C  
ATOM   3183  C   GLU A 215      11.308  25.703 -21.293  1.00  1.22           C  
ATOM   3184  O   GLU A 215      10.444  24.996 -21.806  1.00  1.22           O  
ATOM   3185  CB  GLU A 215      13.648  24.922 -21.804  1.00  1.22           C  
ATOM   3186  CG  GLU A 215      13.239  23.577 -22.374  1.00  1.22           C  
ATOM   3187  CD  GLU A 215      14.283  22.503 -22.247  1.00  1.22           C  
ATOM   3188  OE1 GLU A 215      14.688  22.221 -21.145  1.00  1.22           O  
ATOM   3189  OE2 GLU A 215      14.682  21.969 -23.256  1.00  1.22           O  
ATOM   3190  H   GLU A 215      14.056  27.361 -21.246  1.00  1.22           H  
ATOM   3191  HA  GLU A 215      12.389  26.051 -23.103  1.00  1.22           H  
ATOM   3192 1HB  GLU A 215      14.595  25.215 -22.259  1.00  1.22           H  
ATOM   3193 2HB  GLU A 215      13.817  24.801 -20.732  1.00  1.22           H  
ATOM   3194 1HG  GLU A 215      12.357  23.254 -21.838  1.00  1.22           H  
ATOM   3195 2HG  GLU A 215      12.968  23.699 -23.424  1.00  1.22           H  
ATOM   3196  N   PHE A 216      11.179  26.198 -20.071  1.00  1.47           N  
ATOM   3197  CA  PHE A 216       9.982  25.963 -19.309  1.00  1.47           C  
ATOM   3198  C   PHE A 216       9.107  27.226 -19.405  1.00  1.47           C  
ATOM   3199  O   PHE A 216       7.917  27.144 -19.703  1.00  1.47           O  
ATOM   3200  CB  PHE A 216      10.314  25.538 -17.876  1.00  1.47           C  
ATOM   3201  CG  PHE A 216       9.092  25.080 -17.098  1.00  1.47           C  
ATOM   3202  CD1 PHE A 216       8.447  23.923 -17.474  1.00  1.47           C  
ATOM   3203  CD2 PHE A 216       8.626  25.736 -15.998  1.00  1.47           C  
ATOM   3204  CE1 PHE A 216       7.350  23.453 -16.792  1.00  1.47           C  
ATOM   3205  CE2 PHE A 216       7.542  25.269 -15.296  1.00  1.47           C  
ATOM   3206  CZ  PHE A 216       6.894  24.128 -15.697  1.00  1.47           C  
ATOM   3207  H   PHE A 216      11.896  26.792 -19.678  1.00  1.47           H  
ATOM   3208  HA  PHE A 216       9.442  25.139 -19.754  1.00  1.47           H  
ATOM   3209 1HB  PHE A 216      11.036  24.717 -17.900  1.00  1.47           H  
ATOM   3210 2HB  PHE A 216      10.775  26.370 -17.347  1.00  1.47           H  
ATOM   3211  HD1 PHE A 216       8.820  23.382 -18.332  1.00  1.47           H  
ATOM   3212  HD2 PHE A 216       9.124  26.617 -15.679  1.00  1.47           H  
ATOM   3213  HE1 PHE A 216       6.857  22.538 -17.124  1.00  1.47           H  
ATOM   3214  HE2 PHE A 216       7.210  25.802 -14.425  1.00  1.47           H  
ATOM   3215  HZ  PHE A 216       6.034  23.756 -15.145  1.00  1.47           H  
ATOM   3216  N   ALA A 217       9.708  28.407 -19.256  1.00  1.76           N  
ATOM   3217  CA  ALA A 217       8.953  29.664 -19.278  1.00  1.76           C  
ATOM   3218  C   ALA A 217       8.171  29.867 -20.578  1.00  1.76           C  
ATOM   3219  O   ALA A 217       7.087  30.450 -20.568  1.00  1.76           O  
ATOM   3220  CB  ALA A 217       9.879  30.847 -19.096  1.00  1.76           C  
ATOM   3221  H   ALA A 217      10.705  28.438 -19.081  1.00  1.76           H  
ATOM   3222  HA  ALA A 217       8.251  29.641 -18.450  1.00  1.76           H  
ATOM   3223 1HB  ALA A 217       9.293  31.762 -19.080  1.00  1.76           H  
ATOM   3224 2HB  ALA A 217      10.428  30.750 -18.163  1.00  1.76           H  
ATOM   3225 3HB  ALA A 217      10.566  30.883 -19.911  1.00  1.76           H  
ATOM   3226  N   TYR A 218       8.709  29.418 -21.708  1.00  2.03           N  
ATOM   3227  CA  TYR A 218       7.987  29.595 -22.949  1.00  2.03           C  
ATOM   3228  C   TYR A 218       7.520  28.251 -23.509  1.00  2.03           C  
ATOM   3229  O   TYR A 218       6.350  28.098 -23.878  1.00  2.03           O  
ATOM   3230  CB  TYR A 218       8.880  30.308 -23.957  1.00  2.03           C  
ATOM   3231  CG  TYR A 218       9.396  31.616 -23.421  1.00  2.03           C  
ATOM   3232  CD1 TYR A 218      10.732  31.722 -23.124  1.00  2.03           C  
ATOM   3233  CD2 TYR A 218       8.546  32.680 -23.184  1.00  2.03           C  
ATOM   3234  CE1 TYR A 218      11.247  32.882 -22.598  1.00  2.03           C  
ATOM   3235  CE2 TYR A 218       9.053  33.852 -22.654  1.00  2.03           C  
ATOM   3236  CZ  TYR A 218      10.403  33.953 -22.363  1.00  2.03           C  
ATOM   3237  OH  TYR A 218      10.912  35.116 -21.834  1.00  2.03           O  
ATOM   3238  H   TYR A 218       9.621  28.977 -21.715  1.00  2.03           H  
ATOM   3239  HA  TYR A 218       7.105  30.204 -22.765  1.00  2.03           H  
ATOM   3240 1HB  TYR A 218       9.735  29.673 -24.206  1.00  2.03           H  
ATOM   3241 2HB  TYR A 218       8.326  30.499 -24.875  1.00  2.03           H  
ATOM   3242  HD1 TYR A 218      11.376  30.872 -23.312  1.00  2.03           H  
ATOM   3243  HD2 TYR A 218       7.483  32.593 -23.408  1.00  2.03           H  
ATOM   3244  HE1 TYR A 218      12.309  32.954 -22.366  1.00  2.03           H  
ATOM   3245  HE2 TYR A 218       8.389  34.695 -22.463  1.00  2.03           H  
ATOM   3246  HH  TYR A 218      10.205  35.759 -21.737  1.00  2.03           H  
ATOM   3247  N   MET A 219       8.405  27.247 -23.504  1.00  2.19           N  
ATOM   3248  CA  MET A 219       8.045  25.940 -24.075  1.00  2.19           C  
ATOM   3249  C   MET A 219       7.363  24.969 -23.094  1.00  2.19           C  
ATOM   3250  O   MET A 219       7.001  23.853 -23.480  1.00  2.19           O  
ATOM   3251  CB  MET A 219       9.273  25.272 -24.697  1.00  2.19           C  
ATOM   3252  CG  MET A 219       9.860  25.948 -25.895  1.00  2.19           C  
ATOM   3253  SD  MET A 219      11.414  25.160 -26.367  1.00  2.19           S  
ATOM   3254  CE  MET A 219      10.846  23.522 -26.818  1.00  2.19           C  
ATOM   3255  H   MET A 219       9.347  27.417 -23.146  1.00  2.19           H  
ATOM   3256  HA  MET A 219       7.333  26.120 -24.879  1.00  2.19           H  
ATOM   3257 1HB  MET A 219      10.061  25.226 -24.011  1.00  2.19           H  
ATOM   3258 2HB  MET A 219       9.028  24.247 -24.973  1.00  2.19           H  
ATOM   3259 1HG  MET A 219       9.167  25.894 -26.733  1.00  2.19           H  
ATOM   3260 2HG  MET A 219      10.053  26.997 -25.666  1.00  2.19           H  
ATOM   3261 1HE  MET A 219      11.696  22.916 -27.131  1.00  2.19           H  
ATOM   3262 2HE  MET A 219      10.367  23.053 -25.952  1.00  2.19           H  
ATOM   3263 3HE  MET A 219      10.129  23.595 -27.635  1.00  2.19           H  
ATOM   3264  N   ARG A 220       7.245  25.348 -21.812  1.00  2.16           N  
ATOM   3265  CA  ARG A 220       6.630  24.532 -20.761  1.00  2.16           C  
ATOM   3266  C   ARG A 220       7.186  23.109 -20.738  1.00  2.16           C  
ATOM   3267  O   ARG A 220       6.472  22.157 -20.413  1.00  2.16           O  
ATOM   3268  CB  ARG A 220       5.124  24.509 -20.934  1.00  2.16           C  
ATOM   3269  CG  ARG A 220       4.400  25.733 -20.380  1.00  2.16           C  
ATOM   3270  CD  ARG A 220       4.498  26.944 -21.285  1.00  2.16           C  
ATOM   3271  NE  ARG A 220       3.660  28.033 -20.789  1.00  2.16           N  
ATOM   3272  CZ  ARG A 220       3.519  29.259 -21.353  1.00  2.16           C  
ATOM   3273  NH1 ARG A 220       4.151  29.593 -22.464  1.00  2.16           N  
ATOM   3274  NH2 ARG A 220       2.727  30.145 -20.771  1.00  2.16           N  
ATOM   3275  H   ARG A 220       7.570  26.260 -21.514  1.00  2.16           H  
ATOM   3276  HA  ARG A 220       6.841  24.989 -19.797  1.00  2.16           H  
ATOM   3277 1HB  ARG A 220       4.863  24.407 -21.986  1.00  2.16           H  
ATOM   3278 2HB  ARG A 220       4.725  23.653 -20.418  1.00  2.16           H  
ATOM   3279 1HG  ARG A 220       3.353  25.498 -20.232  1.00  2.16           H  
ATOM   3280 2HG  ARG A 220       4.846  25.997 -19.421  1.00  2.16           H  
ATOM   3281 1HD  ARG A 220       5.534  27.296 -21.314  1.00  2.16           H  
ATOM   3282 2HD  ARG A 220       4.171  26.687 -22.291  1.00  2.16           H  
ATOM   3283  HE  ARG A 220       3.151  27.859 -19.936  1.00  2.16           H  
ATOM   3284 1HH1 ARG A 220       4.788  28.934 -22.936  1.00  2.16           H  
ATOM   3285 2HH1 ARG A 220       4.027  30.513 -22.853  1.00  2.16           H  
ATOM   3286 1HH2 ARG A 220       2.242  29.902 -19.916  1.00  2.16           H  
ATOM   3287 2HH2 ARG A 220       2.615  31.063 -21.175  1.00  2.16           H  
ATOM   3288  N   THR A 221       8.478  22.987 -21.018  1.00  1.96           N  
ATOM   3289  CA  THR A 221       9.168  21.723 -21.138  1.00  1.96           C  
ATOM   3290  C   THR A 221      10.257  21.585 -20.071  1.00  1.96           C  
ATOM   3291  O   THR A 221      10.937  22.553 -19.738  1.00  1.96           O  
ATOM   3292  CB  THR A 221       9.740  21.607 -22.571  1.00  1.96           C  
ATOM   3293  OG1 THR A 221       8.647  21.674 -23.545  1.00  1.96           O  
ATOM   3294  CG2 THR A 221      10.516  20.317 -22.756  1.00  1.96           C  
ATOM   3295  H   THR A 221       9.015  23.826 -21.236  1.00  1.96           H  
ATOM   3296  HA  THR A 221       8.450  20.919 -20.990  1.00  1.96           H  
ATOM   3297  HB  THR A 221      10.402  22.448 -22.752  1.00  1.96           H  
ATOM   3298  HG1 THR A 221       8.151  22.528 -23.464  1.00  1.96           H  
ATOM   3299 1HG2 THR A 221      10.907  20.278 -23.771  1.00  1.96           H  
ATOM   3300 2HG2 THR A 221      11.349  20.283 -22.050  1.00  1.96           H  
ATOM   3301 3HG2 THR A 221       9.857  19.465 -22.586  1.00  1.96           H  
ATOM   3302  N   VAL A 222      10.355  20.391 -19.486  1.00  1.66           N  
ATOM   3303  CA  VAL A 222      11.345  20.096 -18.454  1.00  1.66           C  
ATOM   3304  C   VAL A 222      12.384  19.058 -18.847  1.00  1.66           C  
ATOM   3305  O   VAL A 222      12.061  17.993 -19.377  1.00  1.66           O  
ATOM   3306  CB  VAL A 222      10.660  19.635 -17.168  1.00  1.66           C  
ATOM   3307  CG1 VAL A 222      11.674  19.189 -16.160  1.00  1.66           C  
ATOM   3308  CG2 VAL A 222       9.863  20.785 -16.595  1.00  1.66           C  
ATOM   3309  H   VAL A 222       9.743  19.652 -19.799  1.00  1.66           H  
ATOM   3310  HA  VAL A 222      11.869  21.019 -18.230  1.00  1.66           H  
ATOM   3311  HB  VAL A 222      10.024  18.808 -17.388  1.00  1.66           H  
ATOM   3312 1HG1 VAL A 222      11.164  18.868 -15.264  1.00  1.66           H  
ATOM   3313 2HG1 VAL A 222      12.251  18.357 -16.549  1.00  1.66           H  
ATOM   3314 3HG1 VAL A 222      12.333  20.019 -15.935  1.00  1.66           H  
ATOM   3315 1HG2 VAL A 222       9.370  20.470 -15.678  1.00  1.66           H  
ATOM   3316 2HG2 VAL A 222      10.531  21.622 -16.376  1.00  1.66           H  
ATOM   3317 3HG2 VAL A 222       9.119  21.095 -17.315  1.00  1.66           H  
ATOM   3318  N   SER A 223      13.633  19.392 -18.549  1.00  1.36           N  
ATOM   3319  CA  SER A 223      14.788  18.548 -18.791  1.00  1.36           C  
ATOM   3320  C   SER A 223      15.854  18.907 -17.765  1.00  1.36           C  
ATOM   3321  O   SER A 223      15.749  19.921 -17.079  1.00  1.36           O  
ATOM   3322  CB  SER A 223      15.353  18.767 -20.184  1.00  1.36           C  
ATOM   3323  OG  SER A 223      15.992  20.012 -20.290  1.00  1.36           O  
ATOM   3324  H   SER A 223      13.780  20.299 -18.131  1.00  1.36           H  
ATOM   3325  HA  SER A 223      14.506  17.502 -18.664  1.00  1.36           H  
ATOM   3326 1HB  SER A 223      16.067  17.976 -20.404  1.00  1.36           H  
ATOM   3327 2HB  SER A 223      14.555  18.702 -20.925  1.00  1.36           H  
ATOM   3328  HG  SER A 223      15.324  20.667 -20.598  1.00  1.36           H  
ATOM   3329  N   THR A 224      16.931  18.139 -17.700  1.00  1.11           N  
ATOM   3330  CA  THR A 224      18.006  18.441 -16.749  1.00  1.11           C  
ATOM   3331  C   THR A 224      18.691  19.782 -17.034  1.00  1.11           C  
ATOM   3332  O   THR A 224      19.271  20.406 -16.138  1.00  1.11           O  
ATOM   3333  CB  THR A 224      19.032  17.305 -16.734  1.00  1.11           C  
ATOM   3334  OG1 THR A 224      19.531  17.086 -18.062  1.00  1.11           O  
ATOM   3335  CG2 THR A 224      18.424  16.023 -16.174  1.00  1.11           C  
ATOM   3336  H   THR A 224      17.000  17.322 -18.290  1.00  1.11           H  
ATOM   3337  HA  THR A 224      17.574  18.506 -15.751  1.00  1.11           H  
ATOM   3338  HB  THR A 224      19.858  17.598 -16.119  1.00  1.11           H  
ATOM   3339  HG1 THR A 224      20.267  16.465 -18.031  1.00  1.11           H  
ATOM   3340 1HG2 THR A 224      19.177  15.236 -16.162  1.00  1.11           H  
ATOM   3341 2HG2 THR A 224      18.075  16.201 -15.156  1.00  1.11           H  
ATOM   3342 3HG2 THR A 224      17.593  15.720 -16.795  1.00  1.11           H  
ATOM   3343  N   LYS A 225      18.553  20.272 -18.263  1.00  0.93           N  
ATOM   3344  CA  LYS A 225      19.133  21.545 -18.648  1.00  0.93           C  
ATOM   3345  C   LYS A 225      18.446  22.687 -17.888  1.00  0.93           C  
ATOM   3346  O   LYS A 225      19.005  23.783 -17.773  1.00  0.93           O  
ATOM   3347  CB  LYS A 225      18.987  21.777 -20.145  1.00  0.93           C  
ATOM   3348  CG  LYS A 225      19.702  20.785 -21.068  1.00  0.93           C  
ATOM   3349  CD  LYS A 225      21.217  20.806 -20.926  1.00  0.93           C  
ATOM   3350  CE  LYS A 225      21.865  19.988 -22.044  1.00  0.93           C  
ATOM   3351  NZ  LYS A 225      23.319  19.889 -21.881  1.00  0.93           N  
ATOM   3352  H   LYS A 225      18.043  19.728 -18.950  1.00  0.93           H  
ATOM   3353  HA  LYS A 225      20.192  21.543 -18.388  1.00  0.93           H  
ATOM   3354 1HB  LYS A 225      17.927  21.774 -20.409  1.00  0.93           H  
ATOM   3355 2HB  LYS A 225      19.376  22.756 -20.396  1.00  0.93           H  
ATOM   3356 1HG  LYS A 225      19.342  19.779 -20.848  1.00  0.93           H  
ATOM   3357 2HG  LYS A 225      19.453  21.016 -22.099  1.00  0.93           H  
ATOM   3358 1HD  LYS A 225      21.588  21.821 -20.994  1.00  0.93           H  
ATOM   3359 2HD  LYS A 225      21.515  20.390 -19.963  1.00  0.93           H  
ATOM   3360 1HE  LYS A 225      21.443  18.986 -22.058  1.00  0.93           H  
ATOM   3361 2HE  LYS A 225      21.656  20.478 -22.996  1.00  0.93           H  
ATOM   3362 1HZ  LYS A 225      23.720  19.354 -22.624  1.00  0.93           H  
ATOM   3363 2HZ  LYS A 225      23.758  20.828 -21.863  1.00  0.93           H  
ATOM   3364 3HZ  LYS A 225      23.518  19.411 -21.001  1.00  0.93           H  
ATOM   3365  N   VAL A 226      17.217  22.449 -17.404  1.00  0.80           N  
ATOM   3366  CA  VAL A 226      16.472  23.447 -16.652  1.00  0.80           C  
ATOM   3367  C   VAL A 226      17.172  23.662 -15.316  1.00  0.80           C  
ATOM   3368  O   VAL A 226      17.389  24.801 -14.907  1.00  0.80           O  
ATOM   3369  CB  VAL A 226      15.000  23.010 -16.444  1.00  0.80           C  
ATOM   3370  CG1 VAL A 226      14.277  23.979 -15.516  1.00  0.80           C  
ATOM   3371  CG2 VAL A 226      14.289  22.948 -17.798  1.00  0.80           C  
ATOM   3372  H   VAL A 226      16.796  21.528 -17.519  1.00  0.80           H  
ATOM   3373  HA  VAL A 226      16.479  24.383 -17.209  1.00  0.80           H  
ATOM   3374  HB  VAL A 226      14.981  22.031 -15.970  1.00  0.80           H  
ATOM   3375 1HG1 VAL A 226      13.249  23.642 -15.374  1.00  0.80           H  
ATOM   3376 2HG1 VAL A 226      14.788  24.005 -14.549  1.00  0.80           H  
ATOM   3377 3HG1 VAL A 226      14.277  24.975 -15.954  1.00  0.80           H  
ATOM   3378 1HG2 VAL A 226      13.265  22.642 -17.648  1.00  0.80           H  
ATOM   3379 2HG2 VAL A 226      14.301  23.927 -18.268  1.00  0.80           H  
ATOM   3380 3HG2 VAL A 226      14.797  22.232 -18.450  1.00  0.80           H  
ATOM   3381  N   ASP A 227      17.564  22.572 -14.644  1.00  0.72           N  
ATOM   3382  CA  ASP A 227      18.288  22.715 -13.381  1.00  0.72           C  
ATOM   3383  C   ASP A 227      19.618  23.411 -13.591  1.00  0.72           C  
ATOM   3384  O   ASP A 227      20.048  24.203 -12.752  1.00  0.72           O  
ATOM   3385  CB  ASP A 227      18.566  21.386 -12.709  1.00  0.72           C  
ATOM   3386  CG  ASP A 227      17.422  20.755 -12.074  1.00  0.72           C  
ATOM   3387  OD1 ASP A 227      16.428  21.381 -11.941  1.00  0.72           O  
ATOM   3388  OD2 ASP A 227      17.540  19.598 -11.690  1.00  0.72           O  
ATOM   3389  H   ASP A 227      17.377  21.654 -15.026  1.00  0.72           H  
ATOM   3390  HA  ASP A 227      17.685  23.325 -12.708  1.00  0.72           H  
ATOM   3391 1HB  ASP A 227      18.925  20.717 -13.473  1.00  0.72           H  
ATOM   3392 2HB  ASP A 227      19.362  21.506 -11.975  1.00  0.72           H  
ATOM   3393  N   VAL A 228      20.264  23.147 -14.729  1.00  0.66           N  
ATOM   3394  CA  VAL A 228      21.541  23.795 -14.998  1.00  0.66           C  
ATOM   3395  C   VAL A 228      21.321  25.307 -15.061  1.00  0.66           C  
ATOM   3396  O   VAL A 228      22.067  26.078 -14.449  1.00  0.66           O  
ATOM   3397  CB  VAL A 228      22.132  23.334 -16.337  1.00  0.66           C  
ATOM   3398  CG1 VAL A 228      23.353  24.170 -16.655  1.00  0.66           C  
ATOM   3399  CG2 VAL A 228      22.469  21.877 -16.327  1.00  0.66           C  
ATOM   3400  H   VAL A 228      19.877  22.461 -15.380  1.00  0.66           H  
ATOM   3401  HA  VAL A 228      22.235  23.568 -14.192  1.00  0.66           H  
ATOM   3402  HB  VAL A 228      21.399  23.519 -17.111  1.00  0.66           H  
ATOM   3403 1HG1 VAL A 228      23.754  23.887 -17.612  1.00  0.66           H  
ATOM   3404 2HG1 VAL A 228      23.059  25.208 -16.679  1.00  0.66           H  
ATOM   3405 3HG1 VAL A 228      24.113  24.018 -15.889  1.00  0.66           H  
ATOM   3406 1HG2 VAL A 228      22.855  21.587 -17.300  1.00  0.66           H  
ATOM   3407 2HG2 VAL A 228      23.210  21.704 -15.599  1.00  0.66           H  
ATOM   3408 3HG2 VAL A 228      21.584  21.294 -16.105  1.00  0.66           H  
ATOM   3409  N   PHE A 229      20.264  25.725 -15.768  1.00  0.62           N  
ATOM   3410  CA  PHE A 229      19.933  27.142 -15.875  1.00  0.62           C  
ATOM   3411  C   PHE A 229      19.736  27.766 -14.507  1.00  0.62           C  
ATOM   3412  O   PHE A 229      20.363  28.783 -14.177  1.00  0.62           O  
ATOM   3413  CB  PHE A 229      18.648  27.340 -16.657  1.00  0.62           C  
ATOM   3414  CG  PHE A 229      18.234  28.768 -16.813  1.00  0.62           C  
ATOM   3415  CD1 PHE A 229      18.666  29.520 -17.888  1.00  0.62           C  
ATOM   3416  CD2 PHE A 229      17.428  29.377 -15.864  1.00  0.62           C  
ATOM   3417  CE1 PHE A 229      18.292  30.836 -18.017  1.00  0.62           C  
ATOM   3418  CE2 PHE A 229      17.061  30.692 -15.991  1.00  0.62           C  
ATOM   3419  CZ  PHE A 229      17.492  31.421 -17.070  1.00  0.62           C  
ATOM   3420  H   PHE A 229      19.690  25.041 -16.263  1.00  0.62           H  
ATOM   3421  HA  PHE A 229      20.732  27.662 -16.365  1.00  0.62           H  
ATOM   3422 1HB  PHE A 229      18.736  26.901 -17.628  1.00  0.62           H  
ATOM   3423 2HB  PHE A 229      17.851  26.826 -16.151  1.00  0.62           H  
ATOM   3424  HD1 PHE A 229      19.307  29.067 -18.643  1.00  0.62           H  
ATOM   3425  HD2 PHE A 229      17.082  28.798 -15.007  1.00  0.62           H  
ATOM   3426  HE1 PHE A 229      18.639  31.415 -18.875  1.00  0.62           H  
ATOM   3427  HE2 PHE A 229      16.423  31.157 -15.239  1.00  0.62           H  
ATOM   3428  HZ  PHE A 229      17.199  32.464 -17.173  1.00  0.62           H  
ATOM   3429  N   SER A 230      18.883  27.127 -13.699  1.00  0.60           N  
ATOM   3430  CA  SER A 230      18.545  27.638 -12.381  1.00  0.60           C  
ATOM   3431  C   SER A 230      19.788  27.715 -11.506  1.00  0.60           C  
ATOM   3432  O   SER A 230      19.981  28.680 -10.759  1.00  0.60           O  
ATOM   3433  CB  SER A 230      17.520  26.748 -11.738  1.00  0.60           C  
ATOM   3434  OG  SER A 230      16.311  26.763 -12.433  1.00  0.60           O  
ATOM   3435  H   SER A 230      18.429  26.275 -14.035  1.00  0.60           H  
ATOM   3436  HA  SER A 230      18.125  28.640 -12.491  1.00  0.60           H  
ATOM   3437 1HB  SER A 230      17.902  25.729 -11.686  1.00  0.60           H  
ATOM   3438 2HB  SER A 230      17.350  27.101 -10.734  1.00  0.60           H  
ATOM   3439  HG  SER A 230      16.070  27.697 -12.542  1.00  0.60           H  
ATOM   3440  N   PHE A 231      20.647  26.699 -11.615  1.00  0.59           N  
ATOM   3441  CA  PHE A 231      21.898  26.656 -10.885  1.00  0.59           C  
ATOM   3442  C   PHE A 231      22.745  27.872 -11.235  1.00  0.59           C  
ATOM   3443  O   PHE A 231      23.298  28.521 -10.345  1.00  0.59           O  
ATOM   3444  CB  PHE A 231      22.688  25.386 -11.169  1.00  0.59           C  
ATOM   3445  CG  PHE A 231      23.962  25.399 -10.444  1.00  0.59           C  
ATOM   3446  CD1 PHE A 231      23.998  25.074  -9.108  1.00  0.59           C  
ATOM   3447  CD2 PHE A 231      25.133  25.782 -11.074  1.00  0.59           C  
ATOM   3448  CE1 PHE A 231      25.170  25.130  -8.419  1.00  0.59           C  
ATOM   3449  CE2 PHE A 231      26.307  25.838 -10.371  1.00  0.59           C  
ATOM   3450  CZ  PHE A 231      26.310  25.512  -9.041  1.00  0.59           C  
ATOM   3451  H   PHE A 231      20.423  25.916 -12.225  1.00  0.59           H  
ATOM   3452  HA  PHE A 231      21.675  26.685  -9.819  1.00  0.59           H  
ATOM   3453 1HB  PHE A 231      22.115  24.513 -10.873  1.00  0.59           H  
ATOM   3454 2HB  PHE A 231      22.897  25.302 -12.230  1.00  0.59           H  
ATOM   3455  HD1 PHE A 231      23.079  24.780  -8.608  1.00  0.59           H  
ATOM   3456  HD2 PHE A 231      25.109  26.048 -12.134  1.00  0.59           H  
ATOM   3457  HE1 PHE A 231      25.204  24.879  -7.375  1.00  0.59           H  
ATOM   3458  HE2 PHE A 231      27.230  26.144 -10.863  1.00  0.59           H  
ATOM   3459  HZ  PHE A 231      27.218  25.552  -8.472  1.00  0.59           H  
ATOM   3460  N   GLY A 232      22.880  28.169 -12.533  1.00  0.58           N  
ATOM   3461  CA  GLY A 232      23.667  29.320 -12.959  1.00  0.58           C  
ATOM   3462  C   GLY A 232      23.135  30.601 -12.337  1.00  0.58           C  
ATOM   3463  O   GLY A 232      23.905  31.437 -11.855  1.00  0.58           O  
ATOM   3464  H   GLY A 232      22.423  27.581 -13.234  1.00  0.58           H  
ATOM   3465 1HA  GLY A 232      24.712  29.173 -12.693  1.00  0.58           H  
ATOM   3466 2HA  GLY A 232      23.605  29.411 -14.041  1.00  0.58           H  
ATOM   3467  N   VAL A 233      21.813  30.724 -12.276  1.00  0.59           N  
ATOM   3468  CA  VAL A 233      21.211  31.906 -11.688  1.00  0.59           C  
ATOM   3469  C   VAL A 233      21.565  31.978 -10.198  1.00  0.59           C  
ATOM   3470  O   VAL A 233      21.952  33.040  -9.700  1.00  0.59           O  
ATOM   3471  CB  VAL A 233      19.696  31.904 -11.918  1.00  0.59           C  
ATOM   3472  CG1 VAL A 233      19.078  33.020 -11.182  1.00  0.59           C  
ATOM   3473  CG2 VAL A 233      19.405  32.016 -13.415  1.00  0.59           C  
ATOM   3474  H   VAL A 233      21.228  29.997 -12.696  1.00  0.59           H  
ATOM   3475  HA  VAL A 233      21.620  32.781 -12.179  1.00  0.59           H  
ATOM   3476  HB  VAL A 233      19.277  30.979 -11.533  1.00  0.59           H  
ATOM   3477 1HG1 VAL A 233      17.996  33.009 -11.338  1.00  0.59           H  
ATOM   3478 2HG1 VAL A 233      19.297  32.917 -10.120  1.00  0.59           H  
ATOM   3479 3HG1 VAL A 233      19.484  33.957 -11.550  1.00  0.59           H  
ATOM   3480 1HG2 VAL A 233      18.328  32.004 -13.574  1.00  0.59           H  
ATOM   3481 2HG2 VAL A 233      19.820  32.945 -13.799  1.00  0.59           H  
ATOM   3482 3HG2 VAL A 233      19.856  31.178 -13.941  1.00  0.59           H  
ATOM   3483  N   LEU A 234      21.478  30.839  -9.497  1.00  0.59           N  
ATOM   3484  CA  LEU A 234      21.852  30.765  -8.084  1.00  0.59           C  
ATOM   3485  C   LEU A 234      23.303  31.181  -7.882  1.00  0.59           C  
ATOM   3486  O   LEU A 234      23.600  31.972  -6.987  1.00  0.59           O  
ATOM   3487  CB  LEU A 234      21.648  29.345  -7.526  1.00  0.59           C  
ATOM   3488  CG  LEU A 234      22.132  29.109  -6.074  1.00  0.59           C  
ATOM   3489  CD1 LEU A 234      21.390  29.996  -5.153  1.00  0.59           C  
ATOM   3490  CD2 LEU A 234      21.922  27.648  -5.696  1.00  0.59           C  
ATOM   3491  H   LEU A 234      21.135  29.999  -9.966  1.00  0.59           H  
ATOM   3492  HA  LEU A 234      21.216  31.450  -7.526  1.00  0.59           H  
ATOM   3493 1HB  LEU A 234      20.586  29.103  -7.576  1.00  0.59           H  
ATOM   3494 2HB  LEU A 234      22.181  28.645  -8.158  1.00  0.59           H  
ATOM   3495  HG  LEU A 234      23.187  29.355  -6.007  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 234      21.731  29.848  -4.139  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 234      21.556  31.036  -5.442  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 234      20.347  29.753  -5.223  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 234      22.271  27.483  -4.677  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 234      20.861  27.403  -5.762  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 234      22.486  27.018  -6.383  1.00  0.59           H  
ATOM   3502  N   ALA A 235      24.216  30.641  -8.690  1.00  0.60           N  
ATOM   3503  CA  ALA A 235      25.624  30.989  -8.554  1.00  0.60           C  
ATOM   3504  C   ALA A 235      25.833  32.495  -8.745  1.00  0.60           C  
ATOM   3505  O   ALA A 235      26.616  33.120  -8.019  1.00  0.60           O  
ATOM   3506  CB  ALA A 235      26.452  30.199  -9.546  1.00  0.60           C  
ATOM   3507  H   ALA A 235      23.919  29.977  -9.405  1.00  0.60           H  
ATOM   3508  HA  ALA A 235      25.945  30.730  -7.553  1.00  0.60           H  
ATOM   3509 1HB  ALA A 235      27.507  30.443  -9.425  1.00  0.60           H  
ATOM   3510 2HB  ALA A 235      26.300  29.131  -9.372  1.00  0.60           H  
ATOM   3511 3HB  ALA A 235      26.129  30.448 -10.552  1.00  0.60           H  
ATOM   3512  N   MET A 236      25.101  33.117  -9.676  1.00  0.61           N  
ATOM   3513  CA  MET A 236      25.253  34.556  -9.834  1.00  0.61           C  
ATOM   3514  C   MET A 236      24.724  35.279  -8.601  1.00  0.61           C  
ATOM   3515  O   MET A 236      25.337  36.239  -8.137  1.00  0.61           O  
ATOM   3516  CB  MET A 236      24.551  35.049 -11.092  1.00  0.61           C  
ATOM   3517  CG  MET A 236      25.227  34.622 -12.367  1.00  0.61           C  
ATOM   3518  SD  MET A 236      24.571  35.378 -13.850  1.00  0.61           S  
ATOM   3519  CE  MET A 236      23.038  34.505 -14.035  1.00  0.61           C  
ATOM   3520  H   MET A 236      24.471  32.589 -10.284  1.00  0.61           H  
ATOM   3521  HA  MET A 236      26.314  34.783  -9.922  1.00  0.61           H  
ATOM   3522 1HB  MET A 236      23.536  34.655 -11.114  1.00  0.61           H  
ATOM   3523 2HB  MET A 236      24.492  36.134 -11.078  1.00  0.61           H  
ATOM   3524 1HG  MET A 236      26.297  34.815 -12.314  1.00  0.61           H  
ATOM   3525 2HG  MET A 236      25.073  33.575 -12.452  1.00  0.61           H  
ATOM   3526 1HE  MET A 236      22.521  34.852 -14.924  1.00  0.61           H  
ATOM   3527 2HE  MET A 236      23.240  33.432 -14.124  1.00  0.61           H  
ATOM   3528 3HE  MET A 236      22.418  34.689 -13.160  1.00  0.61           H  
ATOM   3529  N   GLU A 237      23.612  34.808  -8.031  1.00  0.63           N  
ATOM   3530  CA  GLU A 237      23.053  35.449  -6.840  1.00  0.63           C  
ATOM   3531  C   GLU A 237      24.044  35.329  -5.664  1.00  0.63           C  
ATOM   3532  O   GLU A 237      24.309  36.298  -4.949  1.00  0.63           O  
ATOM   3533  CB  GLU A 237      21.661  34.861  -6.531  1.00  0.63           C  
ATOM   3534  CG  GLU A 237      20.900  35.533  -5.388  1.00  0.63           C  
ATOM   3535  CD  GLU A 237      19.434  35.163  -5.337  1.00  0.63           C  
ATOM   3536  OE1 GLU A 237      18.988  34.380  -6.143  1.00  0.63           O  
ATOM   3537  OE2 GLU A 237      18.744  35.686  -4.499  1.00  0.63           O  
ATOM   3538  H   GLU A 237      23.127  34.015  -8.453  1.00  0.63           H  
ATOM   3539  HA  GLU A 237      22.911  36.510  -7.056  1.00  0.63           H  
ATOM   3540 1HB  GLU A 237      21.040  34.911  -7.425  1.00  0.63           H  
ATOM   3541 2HB  GLU A 237      21.769  33.806  -6.276  1.00  0.63           H  
ATOM   3542 1HG  GLU A 237      21.344  35.228  -4.474  1.00  0.63           H  
ATOM   3543 2HG  GLU A 237      21.006  36.599  -5.445  1.00  0.63           H  
ATOM   3544  N   LEU A 238      24.676  34.160  -5.529  1.00  0.65           N  
ATOM   3545  CA  LEU A 238      25.681  33.939  -4.488  1.00  0.65           C  
ATOM   3546  C   LEU A 238      26.885  34.877  -4.601  1.00  0.65           C  
ATOM   3547  O   LEU A 238      27.319  35.471  -3.610  1.00  0.65           O  
ATOM   3548  CB  LEU A 238      26.159  32.475  -4.579  1.00  0.65           C  
ATOM   3549  CG  LEU A 238      25.195  31.402  -4.005  1.00  0.65           C  
ATOM   3550  CD1 LEU A 238      25.590  30.008  -4.427  1.00  0.65           C  
ATOM   3551  CD2 LEU A 238      25.312  31.450  -2.509  1.00  0.65           C  
ATOM   3552  H   LEU A 238      24.423  33.391  -6.149  1.00  0.65           H  
ATOM   3553  HA  LEU A 238      25.209  34.100  -3.523  1.00  0.65           H  
ATOM   3554 1HB  LEU A 238      26.279  32.242  -5.629  1.00  0.65           H  
ATOM   3555 2HB  LEU A 238      27.115  32.376  -4.127  1.00  0.65           H  
ATOM   3556  HG  LEU A 238      24.176  31.614  -4.336  1.00  0.65           H  
ATOM   3557 1HD1 LEU A 238      24.905  29.289  -3.983  1.00  0.65           H  
ATOM   3558 2HD1 LEU A 238      25.543  29.925  -5.500  1.00  0.65           H  
ATOM   3559 3HD1 LEU A 238      26.602  29.802  -4.086  1.00  0.65           H  
ATOM   3560 1HD2 LEU A 238      24.655  30.732  -2.068  1.00  0.65           H  
ATOM   3561 2HD2 LEU A 238      26.328  31.217  -2.221  1.00  0.65           H  
ATOM   3562 3HD2 LEU A 238      25.065  32.422  -2.165  1.00  0.65           H  
ATOM   3563  N   PHE A 239      27.402  35.050  -5.807  1.00  0.67           N  
ATOM   3564  CA  PHE A 239      28.539  35.933  -6.034  1.00  0.67           C  
ATOM   3565  C   PHE A 239      28.243  37.433  -6.094  1.00  0.67           C  
ATOM   3566  O   PHE A 239      29.064  38.224  -5.627  1.00  0.67           O  
ATOM   3567  CB  PHE A 239      29.315  35.433  -7.241  1.00  0.67           C  
ATOM   3568  CG  PHE A 239      30.224  34.293  -6.831  1.00  0.67           C  
ATOM   3569  CD1 PHE A 239      29.780  32.984  -6.695  1.00  0.67           C  
ATOM   3570  CD2 PHE A 239      31.553  34.556  -6.581  1.00  0.67           C  
ATOM   3571  CE1 PHE A 239      30.666  31.991  -6.287  1.00  0.67           C  
ATOM   3572  CE2 PHE A 239      32.421  33.580  -6.193  1.00  0.67           C  
ATOM   3573  CZ  PHE A 239      31.986  32.298  -6.036  1.00  0.67           C  
ATOM   3574  H   PHE A 239      27.010  34.531  -6.597  1.00  0.67           H  
ATOM   3575  HA  PHE A 239      29.210  35.794  -5.186  1.00  0.67           H  
ATOM   3576 1HB  PHE A 239      28.617  35.067  -7.999  1.00  0.67           H  
ATOM   3577 2HB  PHE A 239      29.904  36.220  -7.675  1.00  0.67           H  
ATOM   3578  HD1 PHE A 239      28.734  32.742  -6.891  1.00  0.67           H  
ATOM   3579  HD2 PHE A 239      31.913  35.567  -6.694  1.00  0.67           H  
ATOM   3580  HE1 PHE A 239      30.319  30.969  -6.166  1.00  0.67           H  
ATOM   3581  HE2 PHE A 239      33.450  33.837  -6.004  1.00  0.67           H  
ATOM   3582  HZ  PHE A 239      32.676  31.524  -5.716  1.00  0.67           H  
ATOM   3583  N   THR A 240      27.087  37.833  -6.633  1.00  0.70           N  
ATOM   3584  CA  THR A 240      26.795  39.254  -6.792  1.00  0.70           C  
ATOM   3585  C   THR A 240      25.938  39.856  -5.679  1.00  0.70           C  
ATOM   3586  O   THR A 240      25.932  41.075  -5.483  1.00  0.70           O  
ATOM   3587  CB  THR A 240      26.024  39.497  -8.086  1.00  0.70           C  
ATOM   3588  OG1 THR A 240      24.747  38.836  -7.982  1.00  0.70           O  
ATOM   3589  CG2 THR A 240      26.794  38.968  -9.292  1.00  0.70           C  
ATOM   3590  H   THR A 240      26.428  37.149  -6.996  1.00  0.70           H  
ATOM   3591  HA  THR A 240      27.733  39.792  -6.827  1.00  0.70           H  
ATOM   3592  HB  THR A 240      25.879  40.547  -8.221  1.00  0.70           H  
ATOM   3593  HG1 THR A 240      24.897  37.864  -7.993  1.00  0.70           H  
ATOM   3594 1HG2 THR A 240      26.214  39.160 -10.189  1.00  0.70           H  
ATOM   3595 2HG2 THR A 240      27.756  39.478  -9.359  1.00  0.70           H  
ATOM   3596 3HG2 THR A 240      26.959  37.896  -9.187  1.00  0.70           H  
ATOM   3597  N   GLY A 241      25.154  39.037  -4.973  1.00  0.74           N  
ATOM   3598  CA  GLY A 241      24.287  39.564  -3.927  1.00  0.74           C  
ATOM   3599  C   GLY A 241      22.997  40.168  -4.488  1.00  0.74           C  
ATOM   3600  O   GLY A 241      22.207  40.753  -3.747  1.00  0.74           O  
ATOM   3601  H   GLY A 241      25.131  38.033  -5.139  1.00  0.74           H  
ATOM   3602 1HA  GLY A 241      24.038  38.757  -3.238  1.00  0.74           H  
ATOM   3603 2HA  GLY A 241      24.826  40.313  -3.348  1.00  0.74           H  
ATOM   3604  N   ARG A 242      22.795  40.076  -5.806  1.00  0.81           N  
ATOM   3605  CA  ARG A 242      21.608  40.653  -6.424  1.00  0.81           C  
ATOM   3606  C   ARG A 242      20.560  39.575  -6.682  1.00  0.81           C  
ATOM   3607  O   ARG A 242      20.897  38.432  -6.943  1.00  0.81           O  
ATOM   3608  CB  ARG A 242      21.966  41.321  -7.740  1.00  0.81           C  
ATOM   3609  CG  ARG A 242      22.499  42.769  -7.692  1.00  0.81           C  
ATOM   3610  CD  ARG A 242      23.919  42.845  -7.207  1.00  0.81           C  
ATOM   3611  NE  ARG A 242      24.526  44.151  -7.480  1.00  0.81           N  
ATOM   3612  CZ  ARG A 242      25.800  44.517  -7.169  1.00  0.81           C  
ATOM   3613  NH1 ARG A 242      26.629  43.700  -6.558  1.00  0.81           N  
ATOM   3614  NH2 ARG A 242      26.230  45.728  -7.489  1.00  0.81           N  
ATOM   3615  H   ARG A 242      23.478  39.602  -6.405  1.00  0.81           H  
ATOM   3616  HA  ARG A 242      21.187  41.399  -5.751  1.00  0.81           H  
ATOM   3617 1HB  ARG A 242      22.760  40.755  -8.209  1.00  0.81           H  
ATOM   3618 2HB  ARG A 242      21.103  41.297  -8.415  1.00  0.81           H  
ATOM   3619 1HG  ARG A 242      22.451  43.197  -8.692  1.00  0.81           H  
ATOM   3620 2HG  ARG A 242      21.877  43.355  -7.019  1.00  0.81           H  
ATOM   3621 1HD  ARG A 242      23.954  42.671  -6.134  1.00  0.81           H  
ATOM   3622 2HD  ARG A 242      24.493  42.104  -7.705  1.00  0.81           H  
ATOM   3623  HE  ARG A 242      23.952  44.833  -7.950  1.00  0.81           H  
ATOM   3624 1HH1 ARG A 242      26.352  42.738  -6.294  1.00  0.81           H  
ATOM   3625 2HH1 ARG A 242      27.562  44.025  -6.343  1.00  0.81           H  
ATOM   3626 1HH2 ARG A 242      25.618  46.376  -7.961  1.00  0.81           H  
ATOM   3627 2HH2 ARG A 242      27.184  45.998  -7.266  1.00  0.81           H  
ATOM   3628  N   ARG A 243      19.282  39.914  -6.619  1.00  0.90           N  
ATOM   3629  CA  ARG A 243      18.270  38.914  -6.966  1.00  0.90           C  
ATOM   3630  C   ARG A 243      18.102  38.877  -8.495  1.00  0.90           C  
ATOM   3631  O   ARG A 243      18.339  39.896  -9.139  1.00  0.90           O  
ATOM   3632  CB  ARG A 243      16.938  39.205  -6.279  1.00  0.90           C  
ATOM   3633  CG  ARG A 243      16.944  39.043  -4.755  1.00  0.90           C  
ATOM   3634  CD  ARG A 243      15.581  39.235  -4.173  1.00  0.90           C  
ATOM   3635  NE  ARG A 243      15.566  39.134  -2.705  1.00  0.90           N  
ATOM   3636  CZ  ARG A 243      15.429  37.976  -1.989  1.00  0.90           C  
ATOM   3637  NH1 ARG A 243      15.304  36.812  -2.560  1.00  0.90           N  
ATOM   3638  NH2 ARG A 243      15.414  37.982  -0.681  1.00  0.90           N  
ATOM   3639  H   ARG A 243      19.012  40.855  -6.367  1.00  0.90           H  
ATOM   3640  HA  ARG A 243      18.621  37.955  -6.596  1.00  0.90           H  
ATOM   3641 1HB  ARG A 243      16.640  40.233  -6.495  1.00  0.90           H  
ATOM   3642 2HB  ARG A 243      16.158  38.564  -6.674  1.00  0.90           H  
ATOM   3643 1HG  ARG A 243      17.289  38.037  -4.503  1.00  0.90           H  
ATOM   3644 2HG  ARG A 243      17.614  39.780  -4.313  1.00  0.90           H  
ATOM   3645 1HD  ARG A 243      15.209  40.222  -4.449  1.00  0.90           H  
ATOM   3646 2HD  ARG A 243      14.913  38.474  -4.573  1.00  0.90           H  
ATOM   3647  HE  ARG A 243      15.658  39.994  -2.180  1.00  0.90           H  
ATOM   3648 1HH1 ARG A 243      15.312  36.718  -3.562  1.00  0.90           H  
ATOM   3649 2HH1 ARG A 243      15.208  35.987  -1.936  1.00  0.90           H  
ATOM   3650 1HH2 ARG A 243      15.511  38.836  -0.163  1.00  0.90           H  
ATOM   3651 2HH2 ARG A 243      15.315  37.060  -0.202  1.00  0.90           H  
ATOM   3652  N   PRO A 244      17.682  37.743  -9.112  1.00  1.02           N  
ATOM   3653  CA  PRO A 244      17.373  37.588 -10.538  1.00  1.02           C  
ATOM   3654  C   PRO A 244      16.425  38.666 -11.046  1.00  1.02           C  
ATOM   3655  O   PRO A 244      16.485  39.079 -12.211  1.00  1.02           O  
ATOM   3656  CB  PRO A 244      16.712  36.223 -10.569  1.00  1.02           C  
ATOM   3657  CG  PRO A 244      17.318  35.493  -9.432  1.00  1.02           C  
ATOM   3658  CD  PRO A 244      17.507  36.498  -8.345  1.00  1.02           C  
ATOM   3659  HA  PRO A 244      18.297  37.581 -11.128  1.00  1.02           H  
ATOM   3660 1HB  PRO A 244      15.619  36.323 -10.486  1.00  1.02           H  
ATOM   3661 2HB  PRO A 244      16.912  35.734 -11.533  1.00  1.02           H  
ATOM   3662 1HG  PRO A 244      16.652  34.687  -9.163  1.00  1.02           H  
ATOM   3663 2HG  PRO A 244      18.255  35.054  -9.701  1.00  1.02           H  
ATOM   3664 1HD  PRO A 244      16.633  36.527  -7.685  1.00  1.02           H  
ATOM   3665 2HD  PRO A 244      18.427  36.221  -7.819  1.00  1.02           H  
ATOM   3666  N   THR A 245      15.545  39.123 -10.160  1.00  1.19           N  
ATOM   3667  CA  THR A 245      14.608  40.179 -10.472  1.00  1.19           C  
ATOM   3668  C   THR A 245      15.018  41.352  -9.598  1.00  1.19           C  
ATOM   3669  O   THR A 245      14.864  41.309  -8.375  1.00  1.19           O  
ATOM   3670  CB  THR A 245      13.162  39.749 -10.180  1.00  1.19           C  
ATOM   3671  OG1 THR A 245      12.835  38.600 -10.976  1.00  1.19           O  
ATOM   3672  CG2 THR A 245      12.205  40.882 -10.507  1.00  1.19           C  
ATOM   3673  H   THR A 245      15.532  38.740  -9.231  1.00  1.19           H  
ATOM   3674  HA  THR A 245      14.700  40.467 -11.518  1.00  1.19           H  
ATOM   3675  HB  THR A 245      13.068  39.489  -9.127  1.00  1.19           H  
ATOM   3676  HG1 THR A 245      12.912  38.826 -11.907  1.00  1.19           H  
ATOM   3677 1HG2 THR A 245      11.183  40.568 -10.296  1.00  1.19           H  
ATOM   3678 2HG2 THR A 245      12.452  41.752  -9.897  1.00  1.19           H  
ATOM   3679 3HG2 THR A 245      12.296  41.140 -11.561  1.00  1.19           H  
ATOM   3680  N   GLY A 246      15.548  42.391 -10.231  1.00  1.43           N  
ATOM   3681  CA  GLY A 246      16.111  43.516  -9.499  1.00  1.43           C  
ATOM   3682  C   GLY A 246      17.247  44.163 -10.290  1.00  1.43           C  
ATOM   3683  O   GLY A 246      17.192  44.256 -11.520  1.00  1.43           O  
ATOM   3684  H   GLY A 246      15.605  42.367 -11.237  1.00  1.43           H  
ATOM   3685 1HA  GLY A 246      15.332  44.251  -9.300  1.00  1.43           H  
ATOM   3686 2HA  GLY A 246      16.486  43.172  -8.536  1.00  1.43           H  
ATOM   3687  N   THR A 247      18.257  44.660  -9.569  1.00  1.85           N  
ATOM   3688  CA  THR A 247      19.396  45.353 -10.182  1.00  1.85           C  
ATOM   3689  C   THR A 247      18.939  46.527 -11.044  1.00  1.85           C  
ATOM   3690  O   THR A 247      19.322  46.623 -12.204  1.00  1.85           O  
ATOM   3691  CB  THR A 247      20.213  44.428 -11.109  1.00  1.85           C  
ATOM   3692  OG1 THR A 247      20.393  43.128 -10.544  1.00  1.85           O  
ATOM   3693  CG2 THR A 247      21.567  45.019 -11.365  1.00  1.85           C  
ATOM   3694  H   THR A 247      18.238  44.540  -8.566  1.00  1.85           H  
ATOM   3695  HA  THR A 247      20.042  45.737  -9.392  1.00  1.85           H  
ATOM   3696  HB  THR A 247      19.697  44.331 -12.050  1.00  1.85           H  
ATOM   3697  HG1 THR A 247      20.703  42.528 -11.286  1.00  1.85           H  
ATOM   3698 1HG2 THR A 247      22.100  44.359 -12.042  1.00  1.85           H  
ATOM   3699 2HG2 THR A 247      21.463  46.001 -11.813  1.00  1.85           H  
ATOM   3700 3HG2 THR A 247      22.114  45.108 -10.430  1.00  1.85           H  
ATOM   3701  N   ILE A 248      18.112  47.397 -10.501  1.00  2.60           N  
ATOM   3702  CA  ILE A 248      17.595  48.514 -11.280  1.00  2.60           C  
ATOM   3703  C   ILE A 248      18.598  49.643 -11.456  1.00  2.60           C  
ATOM   3704  O   ILE A 248      19.228  50.096 -10.496  1.00  2.60           O  
ATOM   3705  CB  ILE A 248      16.274  48.993 -10.678  1.00  2.60           C  
ATOM   3706  CG1 ILE A 248      15.274  47.848 -10.774  1.00  2.60           C  
ATOM   3707  CG2 ILE A 248      15.758  50.168 -11.445  1.00  2.60           C  
ATOM   3708  CD1 ILE A 248      14.012  48.060 -10.012  1.00  2.60           C  
ATOM   3709  H   ILE A 248      17.833  47.279  -9.539  1.00  2.60           H  
ATOM   3710  HA  ILE A 248      17.378  48.167 -12.277  1.00  2.60           H  
ATOM   3711  HB  ILE A 248      16.408  49.255  -9.630  1.00  2.60           H  
ATOM   3712 1HG1 ILE A 248      15.020  47.716 -11.812  1.00  2.60           H  
ATOM   3713 2HG1 ILE A 248      15.746  46.935 -10.414  1.00  2.60           H  
ATOM   3714 1HG2 ILE A 248      14.804  50.489 -11.034  1.00  2.60           H  
ATOM   3715 2HG2 ILE A 248      16.467  50.985 -11.386  1.00  2.60           H  
ATOM   3716 3HG2 ILE A 248      15.628  49.871 -12.476  1.00  2.60           H  
ATOM   3717 1HD1 ILE A 248      13.358  47.198 -10.149  1.00  2.60           H  
ATOM   3718 2HD1 ILE A 248      14.240  48.181  -8.952  1.00  2.60           H  
ATOM   3719 3HD1 ILE A 248      13.513  48.956 -10.381  1.00  2.60           H  
ATOM   3720  N   GLU A 249      18.745  50.064 -12.712  1.00  3.76           N  
ATOM   3721  CA  GLU A 249      19.660  51.113 -13.146  1.00  3.76           C  
ATOM   3722  C   GLU A 249      19.107  52.504 -12.872  1.00  3.76           C  
ATOM   3723  O   GLU A 249      17.945  52.669 -12.498  1.00  3.76           O  
ATOM   3724  CB  GLU A 249      19.968  50.979 -14.644  1.00  3.76           C  
ATOM   3725  CG  GLU A 249      20.695  49.692 -15.031  1.00  3.76           C  
ATOM   3726  CD  GLU A 249      21.039  49.615 -16.513  1.00  3.76           C  
ATOM   3727  OE1 GLU A 249      20.262  50.085 -17.310  1.00  3.76           O  
ATOM   3728  OE2 GLU A 249      22.085  49.095 -16.839  1.00  3.76           O  
ATOM   3729  H   GLU A 249      18.186  49.609 -13.435  1.00  3.76           H  
ATOM   3730  HA  GLU A 249      20.591  51.003 -12.589  1.00  3.76           H  
ATOM   3731 1HB  GLU A 249      19.031  51.009 -15.207  1.00  3.76           H  
ATOM   3732 2HB  GLU A 249      20.574  51.820 -14.977  1.00  3.76           H  
ATOM   3733 1HG  GLU A 249      21.610  49.603 -14.447  1.00  3.76           H  
ATOM   3734 2HG  GLU A 249      20.047  48.856 -14.768  1.00  3.76           H  
ATOM   3735  N   GLU A 250      19.941  53.513 -13.105  1.00  5.14           N  
ATOM   3736  CA  GLU A 250      19.601  54.921 -12.885  1.00  5.14           C  
ATOM   3737  C   GLU A 250      18.411  55.387 -13.731  1.00  5.14           C  
ATOM   3738  O   GLU A 250      17.723  56.341 -13.373  1.00  5.14           O  
ATOM   3739  CB  GLU A 250      20.818  55.799 -13.190  1.00  5.14           C  
ATOM   3740  CG  GLU A 250      21.971  55.638 -12.203  1.00  5.14           C  
ATOM   3741  CD  GLU A 250      23.176  56.494 -12.539  1.00  5.14           C  
ATOM   3742  OE1 GLU A 250      23.172  57.123 -13.571  1.00  5.14           O  
ATOM   3743  OE2 GLU A 250      24.098  56.517 -11.756  1.00  5.14           O  
ATOM   3744  H   GLU A 250      20.875  53.294 -13.422  1.00  5.14           H  
ATOM   3745  HA  GLU A 250      19.336  55.045 -11.834  1.00  5.14           H  
ATOM   3746 1HB  GLU A 250      21.190  55.567 -14.189  1.00  5.14           H  
ATOM   3747 2HB  GLU A 250      20.518  56.847 -13.189  1.00  5.14           H  
ATOM   3748 1HG  GLU A 250      21.619  55.902 -11.206  1.00  5.14           H  
ATOM   3749 2HG  GLU A 250      22.270  54.591 -12.186  1.00  5.14           H  
ATOM   3750  N   ASP A 251      18.154  54.692 -14.837  1.00  6.12           N  
ATOM   3751  CA  ASP A 251      17.054  55.027 -15.730  1.00  6.12           C  
ATOM   3752  C   ASP A 251      15.751  54.306 -15.349  1.00  6.12           C  
ATOM   3753  O   ASP A 251      14.749  54.417 -16.057  1.00  6.12           O  
ATOM   3754  CB  ASP A 251      17.425  54.702 -17.176  1.00  6.12           C  
ATOM   3755  CG  ASP A 251      18.543  55.608 -17.712  1.00  6.12           C  
ATOM   3756  OD1 ASP A 251      18.535  56.776 -17.408  1.00  6.12           O  
ATOM   3757  OD2 ASP A 251      19.391  55.118 -18.411  1.00  6.12           O  
ATOM   3758  H   ASP A 251      18.757  53.915 -15.064  1.00  6.12           H  
ATOM   3759  HA  ASP A 251      16.874  56.100 -15.660  1.00  6.12           H  
ATOM   3760 1HB  ASP A 251      17.751  53.661 -17.243  1.00  6.12           H  
ATOM   3761 2HB  ASP A 251      16.546  54.812 -17.811  1.00  6.12           H  
ATOM   3762  N   GLY A 252      15.766  53.548 -14.244  1.00  6.00           N  
ATOM   3763  CA  GLY A 252      14.583  52.831 -13.767  1.00  6.00           C  
ATOM   3764  C   GLY A 252      14.384  51.463 -14.411  1.00  6.00           C  
ATOM   3765  O   GLY A 252      13.360  50.811 -14.202  1.00  6.00           O  
ATOM   3766  H   GLY A 252      16.615  53.469 -13.685  1.00  6.00           H  
ATOM   3767 1HA  GLY A 252      14.661  52.712 -12.687  1.00  6.00           H  
ATOM   3768 2HA  GLY A 252      13.702  53.444 -13.947  1.00  6.00           H  
ATOM   3769  N   VAL A 253      15.360  51.030 -15.188  1.00  4.81           N  
ATOM   3770  CA  VAL A 253      15.281  49.765 -15.891  1.00  4.81           C  
ATOM   3771  C   VAL A 253      16.092  48.654 -15.200  1.00  4.81           C  
ATOM   3772  O   VAL A 253      17.266  48.866 -14.914  1.00  4.81           O  
ATOM   3773  CB  VAL A 253      15.807  49.956 -17.317  1.00  4.81           C  
ATOM   3774  CG1 VAL A 253      15.765  48.640 -18.067  1.00  4.81           C  
ATOM   3775  CG2 VAL A 253      14.973  51.021 -18.010  1.00  4.81           C  
ATOM   3776  H   VAL A 253      16.172  51.617 -15.307  1.00  4.81           H  
ATOM   3777  HA  VAL A 253      14.234  49.508 -15.980  1.00  4.81           H  
ATOM   3778  HB  VAL A 253      16.853  50.279 -17.276  1.00  4.81           H  
ATOM   3779 1HG1 VAL A 253      16.152  48.783 -19.074  1.00  4.81           H  
ATOM   3780 2HG1 VAL A 253      16.378  47.905 -17.548  1.00  4.81           H  
ATOM   3781 3HG1 VAL A 253      14.739  48.282 -18.119  1.00  4.81           H  
ATOM   3782 1HG2 VAL A 253      15.346  51.175 -19.022  1.00  4.81           H  
ATOM   3783 2HG2 VAL A 253      13.933  50.697 -18.051  1.00  4.81           H  
ATOM   3784 3HG2 VAL A 253      15.037  51.960 -17.455  1.00  4.81           H  
ATOM   3785  N   PRO A 254      15.485  47.507 -14.839  1.00  3.30           N  
ATOM   3786  CA  PRO A 254      16.145  46.335 -14.271  1.00  3.30           C  
ATOM   3787  C   PRO A 254      17.256  45.818 -15.182  1.00  3.30           C  
ATOM   3788  O   PRO A 254      17.055  45.705 -16.392  1.00  3.30           O  
ATOM   3789  CB  PRO A 254      14.994  45.323 -14.191  1.00  3.30           C  
ATOM   3790  CG  PRO A 254      13.746  46.161 -14.072  1.00  3.30           C  
ATOM   3791  CD  PRO A 254      14.011  47.380 -14.921  1.00  3.30           C  
ATOM   3792  HA  PRO A 254      16.528  46.533 -13.272  1.00  3.30           H  
ATOM   3793 1HB  PRO A 254      14.998  44.679 -15.082  1.00  3.30           H  
ATOM   3794 2HB  PRO A 254      15.149  44.669 -13.318  1.00  3.30           H  
ATOM   3795 1HG  PRO A 254      12.877  45.588 -14.426  1.00  3.30           H  
ATOM   3796 2HG  PRO A 254      13.547  46.405 -13.022  1.00  3.30           H  
ATOM   3797 1HD  PRO A 254      13.681  47.221 -15.958  1.00  3.30           H  
ATOM   3798 2HD  PRO A 254      13.507  48.231 -14.432  1.00  3.30           H  
ATOM   3799  N   LEU A 255      18.385  45.427 -14.591  1.00  2.09           N  
ATOM   3800  CA  LEU A 255      19.526  44.854 -15.311  1.00  2.09           C  
ATOM   3801  C   LEU A 255      19.802  43.404 -14.892  1.00  2.09           C  
ATOM   3802  O   LEU A 255      20.861  42.863 -15.213  1.00  2.09           O  
ATOM   3803  CB  LEU A 255      20.783  45.688 -15.042  1.00  2.09           C  
ATOM   3804  CG  LEU A 255      22.080  45.232 -15.715  1.00  2.09           C  
ATOM   3805  CD1 LEU A 255      21.936  45.349 -17.206  1.00  2.09           C  
ATOM   3806  CD2 LEU A 255      23.235  46.058 -15.196  1.00  2.09           C  
ATOM   3807  H   LEU A 255      18.505  45.595 -13.594  1.00  2.09           H  
ATOM   3808  HA  LEU A 255      19.309  44.871 -16.378  1.00  2.09           H  
ATOM   3809 1HB  LEU A 255      20.591  46.697 -15.384  1.00  2.09           H  
ATOM   3810 2HB  LEU A 255      20.949  45.723 -13.992  1.00  2.09           H  
ATOM   3811  HG  LEU A 255      22.257  44.188 -15.480  1.00  2.09           H  
ATOM   3812 1HD1 LEU A 255      22.852  45.012 -17.686  1.00  2.09           H  
ATOM   3813 2HD1 LEU A 255      21.100  44.741 -17.541  1.00  2.09           H  
ATOM   3814 3HD1 LEU A 255      21.751  46.395 -17.468  1.00  2.09           H  
ATOM   3815 1HD2 LEU A 255      24.160  45.732 -15.665  1.00  2.09           H  
ATOM   3816 2HD2 LEU A 255      23.057  47.112 -15.431  1.00  2.09           H  
ATOM   3817 3HD2 LEU A 255      23.308  45.936 -14.117  1.00  2.09           H  
ATOM   3818  N   THR A 256      18.815  42.780 -14.228  1.00  1.36           N  
ATOM   3819  CA  THR A 256      18.850  41.388 -13.746  1.00  1.36           C  
ATOM   3820  C   THR A 256      20.258  40.919 -13.283  1.00  1.36           C  
ATOM   3821  O   THR A 256      21.092  41.719 -12.848  1.00  1.36           O  
ATOM   3822  CB  THR A 256      18.247  40.436 -14.857  1.00  1.36           C  
ATOM   3823  OG1 THR A 256      18.141  39.094 -14.343  1.00  1.36           O  
ATOM   3824  CG2 THR A 256      19.096  40.414 -16.152  1.00  1.36           C  
ATOM   3825  H   THR A 256      17.986  43.324 -14.021  1.00  1.36           H  
ATOM   3826  HA  THR A 256      18.191  41.323 -12.876  1.00  1.36           H  
ATOM   3827  HB  THR A 256      17.245  40.785 -15.107  1.00  1.36           H  
ATOM   3828  HG1 THR A 256      17.491  39.079 -13.596  1.00  1.36           H  
ATOM   3829 1HG2 THR A 256      18.631  39.745 -16.874  1.00  1.36           H  
ATOM   3830 2HG2 THR A 256      19.157  41.403 -16.586  1.00  1.36           H  
ATOM   3831 3HG2 THR A 256      20.081  40.066 -15.924  1.00  1.36           H  
ATOM   3832  N   LEU A 257      20.455  39.602 -13.246  1.00  0.99           N  
ATOM   3833  CA  LEU A 257      21.751  39.002 -12.963  1.00  0.99           C  
ATOM   3834  C   LEU A 257      22.529  38.649 -14.207  1.00  0.99           C  
ATOM   3835  O   LEU A 257      23.722  38.925 -14.291  1.00  0.99           O  
ATOM   3836  CB  LEU A 257      21.612  37.746 -12.124  1.00  0.99           C  
ATOM   3837  CG  LEU A 257      21.184  37.926 -10.741  1.00  0.99           C  
ATOM   3838  CD1 LEU A 257      20.935  36.577 -10.101  1.00  0.99           C  
ATOM   3839  CD2 LEU A 257      22.298  38.609 -10.037  1.00  0.99           C  
ATOM   3840  H   LEU A 257      19.683  39.026 -13.524  1.00  0.99           H  
ATOM   3841  HA  LEU A 257      22.337  39.722 -12.395  1.00  0.99           H  
ATOM   3842 1HB  LEU A 257      20.894  37.085 -12.605  1.00  0.99           H  
ATOM   3843 2HB  LEU A 257      22.574  37.243 -12.106  1.00  0.99           H  
ATOM   3844  HG  LEU A 257      20.286  38.530 -10.686  1.00  0.99           H  
ATOM   3845 1HD1 LEU A 257      20.647  36.725  -9.058  1.00  0.99           H  
ATOM   3846 2HD1 LEU A 257      20.145  36.070 -10.628  1.00  0.99           H  
ATOM   3847 3HD1 LEU A 257      21.833  35.975 -10.140  1.00  0.99           H  
ATOM   3848 1HD2 LEU A 257      22.033  38.736  -9.020  1.00  0.99           H  
ATOM   3849 2HD2 LEU A 257      23.198  38.000 -10.096  1.00  0.99           H  
ATOM   3850 3HD2 LEU A 257      22.486  39.578 -10.493  1.00  0.99           H  
ATOM   3851  N   GLN A 258      21.880  38.050 -15.201  1.00  0.82           N  
ATOM   3852  CA  GLN A 258      22.660  37.658 -16.359  1.00  0.82           C  
ATOM   3853  C   GLN A 258      23.320  38.852 -17.021  1.00  0.82           C  
ATOM   3854  O   GLN A 258      24.508  38.817 -17.294  1.00  0.82           O  
ATOM   3855  CB  GLN A 258      21.839  36.931 -17.416  1.00  0.82           C  
ATOM   3856  CG  GLN A 258      22.734  36.529 -18.572  1.00  0.82           C  
ATOM   3857  CD  GLN A 258      22.050  35.924 -19.756  1.00  0.82           C  
ATOM   3858  OE1 GLN A 258      21.044  35.211 -19.651  1.00  0.82           O  
ATOM   3859  NE2 GLN A 258      22.609  36.222 -20.931  1.00  0.82           N  
ATOM   3860  H   GLN A 258      20.892  37.852 -15.140  1.00  0.82           H  
ATOM   3861  HA  GLN A 258      23.456  36.992 -16.034  1.00  0.82           H  
ATOM   3862 1HB  GLN A 258      21.380  36.039 -16.992  1.00  0.82           H  
ATOM   3863 2HB  GLN A 258      21.049  37.580 -17.790  1.00  0.82           H  
ATOM   3864 1HG  GLN A 258      23.278  37.412 -18.918  1.00  0.82           H  
ATOM   3865 2HG  GLN A 258      23.441  35.793 -18.203  1.00  0.82           H  
ATOM   3866 1HE2 GLN A 258      22.227  35.869 -21.778  1.00  0.82           H  
ATOM   3867 2HE2 GLN A 258      23.451  36.839 -20.956  1.00  0.82           H  
ATOM   3868  N   GLN A 259      22.560  39.919 -17.270  1.00  0.76           N  
ATOM   3869  CA  GLN A 259      23.111  41.075 -17.968  1.00  0.76           C  
ATOM   3870  C   GLN A 259      24.168  41.789 -17.123  1.00  0.76           C  
ATOM   3871  O   GLN A 259      25.210  42.209 -17.634  1.00  0.76           O  
ATOM   3872  CB  GLN A 259      21.990  42.028 -18.356  1.00  0.76           C  
ATOM   3873  CG  GLN A 259      21.048  41.487 -19.404  1.00  0.76           C  
ATOM   3874  CD  GLN A 259      19.915  42.451 -19.702  1.00  0.76           C  
ATOM   3875  OE1 GLN A 259      20.127  43.661 -19.812  1.00  0.76           O  
ATOM   3876  NE2 GLN A 259      18.701  41.923 -19.826  1.00  0.76           N  
ATOM   3877  H   GLN A 259      21.591  39.919 -16.996  1.00  0.76           H  
ATOM   3878  HA  GLN A 259      23.589  40.722 -18.882  1.00  0.76           H  
ATOM   3879 1HB  GLN A 259      21.415  42.285 -17.486  1.00  0.76           H  
ATOM   3880 2HB  GLN A 259      22.424  42.937 -18.752  1.00  0.76           H  
ATOM   3881 1HG  GLN A 259      21.606  41.310 -20.323  1.00  0.76           H  
ATOM   3882 2HG  GLN A 259      20.622  40.552 -19.040  1.00  0.76           H  
ATOM   3883 1HE2 GLN A 259      17.915  42.516 -20.016  1.00  0.76           H  
ATOM   3884 2HE2 GLN A 259      18.571  40.937 -19.727  1.00  0.76           H  
ATOM   3885  N   LEU A 260      23.938  41.856 -15.813  1.00  0.75           N  
ATOM   3886  CA  LEU A 260      24.871  42.469 -14.871  1.00  0.75           C  
ATOM   3887  C   LEU A 260      26.217  41.778 -14.979  1.00  0.75           C  
ATOM   3888  O   LEU A 260      27.272  42.411 -15.119  1.00  0.75           O  
ATOM   3889  CB  LEU A 260      24.338  42.278 -13.448  1.00  0.75           C  
ATOM   3890  CG  LEU A 260      25.196  42.752 -12.281  1.00  0.75           C  
ATOM   3891  CD1 LEU A 260      25.340  44.259 -12.329  1.00  0.75           C  
ATOM   3892  CD2 LEU A 260      24.562  42.269 -10.979  1.00  0.75           C  
ATOM   3893  H   LEU A 260      23.063  41.490 -15.455  1.00  0.75           H  
ATOM   3894  HA  LEU A 260      24.981  43.523 -15.108  1.00  0.75           H  
ATOM   3895 1HB  LEU A 260      23.380  42.794 -13.382  1.00  0.75           H  
ATOM   3896 2HB  LEU A 260      24.148  41.226 -13.291  1.00  0.75           H  
ATOM   3897  HG  LEU A 260      26.187  42.318 -12.364  1.00  0.75           H  
ATOM   3898 1HD1 LEU A 260      25.949  44.590 -11.498  1.00  0.75           H  
ATOM   3899 2HD1 LEU A 260      25.808  44.550 -13.269  1.00  0.75           H  
ATOM   3900 3HD1 LEU A 260      24.367  44.717 -12.256  1.00  0.75           H  
ATOM   3901 1HD2 LEU A 260      25.176  42.587 -10.139  1.00  0.75           H  
ATOM   3902 2HD2 LEU A 260      23.562  42.687 -10.884  1.00  0.75           H  
ATOM   3903 3HD2 LEU A 260      24.499  41.181 -10.993  1.00  0.75           H  
ATOM   3904  N   VAL A 261      26.154  40.460 -14.908  1.00  0.74           N  
ATOM   3905  CA  VAL A 261      27.314  39.615 -14.949  1.00  0.74           C  
ATOM   3906  C   VAL A 261      27.956  39.577 -16.346  1.00  0.74           C  
ATOM   3907  O   VAL A 261      29.180  39.636 -16.440  1.00  0.74           O  
ATOM   3908  CB  VAL A 261      26.942  38.251 -14.398  1.00  0.74           C  
ATOM   3909  CG1 VAL A 261      28.062  37.336 -14.551  1.00  0.74           C  
ATOM   3910  CG2 VAL A 261      26.585  38.407 -12.919  1.00  0.74           C  
ATOM   3911  H   VAL A 261      25.243  40.010 -14.804  1.00  0.74           H  
ATOM   3912  HA  VAL A 261      28.044  40.034 -14.256  1.00  0.74           H  
ATOM   3913  HB  VAL A 261      26.087  37.862 -14.946  1.00  0.74           H  
ATOM   3914 1HG1 VAL A 261      27.798  36.354 -14.159  1.00  0.74           H  
ATOM   3915 2HG1 VAL A 261      28.306  37.258 -15.573  1.00  0.74           H  
ATOM   3916 3HG1 VAL A 261      28.899  37.739 -14.015  1.00  0.74           H  
ATOM   3917 1HG2 VAL A 261      26.312  37.449 -12.501  1.00  0.74           H  
ATOM   3918 2HG2 VAL A 261      27.448  38.803 -12.384  1.00  0.74           H  
ATOM   3919 3HG2 VAL A 261      25.747  39.096 -12.814  1.00  0.74           H  
ATOM   3920  N   ASP A 262      27.160  39.508 -17.431  1.00  0.74           N  
ATOM   3921  CA  ASP A 262      27.729  39.560 -18.786  1.00  0.74           C  
ATOM   3922  C   ASP A 262      28.566  40.818 -18.961  1.00  0.74           C  
ATOM   3923  O   ASP A 262      29.677  40.769 -19.505  1.00  0.74           O  
ATOM   3924  CB  ASP A 262      26.630  39.593 -19.886  1.00  0.74           C  
ATOM   3925  CG  ASP A 262      25.916  38.250 -20.242  1.00  0.74           C  
ATOM   3926  OD1 ASP A 262      26.446  37.234 -19.932  1.00  0.74           O  
ATOM   3927  OD2 ASP A 262      24.848  38.282 -20.847  1.00  0.74           O  
ATOM   3928  H   ASP A 262      26.158  39.434 -17.319  1.00  0.74           H  
ATOM   3929  HA  ASP A 262      28.368  38.693 -18.936  1.00  0.74           H  
ATOM   3930 1HB  ASP A 262      25.864  40.301 -19.574  1.00  0.74           H  
ATOM   3931 2HB  ASP A 262      27.067  39.995 -20.800  1.00  0.74           H  
ATOM   3932  N   ASN A 263      28.059  41.951 -18.461  1.00  0.74           N  
ATOM   3933  CA  ASN A 263      28.786  43.206 -18.571  1.00  0.74           C  
ATOM   3934  C   ASN A 263      30.063  43.157 -17.737  1.00  0.74           C  
ATOM   3935  O   ASN A 263      31.111  43.681 -18.127  1.00  0.74           O  
ATOM   3936  CB  ASN A 263      27.900  44.355 -18.124  1.00  0.74           C  
ATOM   3937  CG  ASN A 263      26.795  44.675 -19.109  1.00  0.74           C  
ATOM   3938  OD1 ASN A 263      26.878  44.344 -20.300  1.00  0.74           O  
ATOM   3939  ND2 ASN A 263      25.757  45.316 -18.629  1.00  0.74           N  
ATOM   3940  H   ASN A 263      27.133  41.949 -18.028  1.00  0.74           H  
ATOM   3941  HA  ASN A 263      29.072  43.355 -19.612  1.00  0.74           H  
ATOM   3942 1HB  ASN A 263      27.443  44.099 -17.164  1.00  0.74           H  
ATOM   3943 2HB  ASN A 263      28.509  45.244 -17.969  1.00  0.74           H  
ATOM   3944 1HD2 ASN A 263      24.993  45.552 -19.229  1.00  0.74           H  
ATOM   3945 2HD2 ASN A 263      25.727  45.562 -17.662  1.00  0.74           H  
ATOM   3946  N   ALA A 264      29.992  42.529 -16.569  1.00  0.74           N  
ATOM   3947  CA  ALA A 264      31.163  42.432 -15.715  1.00  0.74           C  
ATOM   3948  C   ALA A 264      32.264  41.606 -16.340  1.00  0.74           C  
ATOM   3949  O   ALA A 264      33.411  42.045 -16.455  1.00  0.74           O  
ATOM   3950  CB  ALA A 264      30.771  41.798 -14.423  1.00  0.74           C  
ATOM   3951  H   ALA A 264      29.103  42.138 -16.250  1.00  0.74           H  
ATOM   3952  HA  ALA A 264      31.545  43.432 -15.539  1.00  0.74           H  
ATOM   3953 1HB  ALA A 264      31.606  41.747 -13.803  1.00  0.74           H  
ATOM   3954 2HB  ALA A 264      30.010  42.391 -13.967  1.00  0.74           H  
ATOM   3955 3HB  ALA A 264      30.396  40.799 -14.595  1.00  0.74           H  
ATOM   3956  N   VAL A 265      31.889  40.431 -16.819  1.00  0.75           N  
ATOM   3957  CA  VAL A 265      32.843  39.513 -17.399  1.00  0.75           C  
ATOM   3958  C   VAL A 265      33.453  40.112 -18.657  1.00  0.75           C  
ATOM   3959  O   VAL A 265      34.665  40.031 -18.862  1.00  0.75           O  
ATOM   3960  CB  VAL A 265      32.172  38.149 -17.657  1.00  0.75           C  
ATOM   3961  CG1 VAL A 265      33.091  37.235 -18.443  1.00  0.75           C  
ATOM   3962  CG2 VAL A 265      31.820  37.493 -16.284  1.00  0.75           C  
ATOM   3963  H   VAL A 265      30.913  40.150 -16.739  1.00  0.75           H  
ATOM   3964  HA  VAL A 265      33.642  39.354 -16.675  1.00  0.75           H  
ATOM   3965  HB  VAL A 265      31.256  38.303 -18.239  1.00  0.75           H  
ATOM   3966 1HG1 VAL A 265      32.593  36.280 -18.613  1.00  0.75           H  
ATOM   3967 2HG1 VAL A 265      33.327  37.700 -19.401  1.00  0.75           H  
ATOM   3968 3HG1 VAL A 265      34.009  37.070 -17.880  1.00  0.75           H  
ATOM   3969 1HG2 VAL A 265      31.332  36.532 -16.446  1.00  0.75           H  
ATOM   3970 2HG2 VAL A 265      32.733  37.339 -15.706  1.00  0.75           H  
ATOM   3971 3HG2 VAL A 265      31.149  38.148 -15.729  1.00  0.75           H  
ATOM   3972  N   SER A 266      32.620  40.749 -19.486  1.00  0.75           N  
ATOM   3973  CA  SER A 266      33.079  41.380 -20.714  1.00  0.75           C  
ATOM   3974  C   SER A 266      34.105  42.485 -20.445  1.00  0.75           C  
ATOM   3975  O   SER A 266      35.078  42.625 -21.189  1.00  0.75           O  
ATOM   3976  CB  SER A 266      31.899  41.979 -21.449  1.00  0.75           C  
ATOM   3977  OG  SER A 266      31.007  40.982 -21.863  1.00  0.75           O  
ATOM   3978  H   SER A 266      31.622  40.784 -19.279  1.00  0.75           H  
ATOM   3979  HA  SER A 266      33.544  40.618 -21.338  1.00  0.75           H  
ATOM   3980 1HB  SER A 266      31.383  42.684 -20.794  1.00  0.75           H  
ATOM   3981 2HB  SER A 266      32.257  42.535 -22.312  1.00  0.75           H  
ATOM   3982  HG  SER A 266      30.563  40.678 -21.038  1.00  0.75           H  
ATOM   3983  N   ARG A 267      33.894  43.273 -19.382  1.00  0.76           N  
ATOM   3984  CA  ARG A 267      34.812  44.358 -19.040  1.00  0.76           C  
ATOM   3985  C   ARG A 267      36.109  43.887 -18.369  1.00  0.76           C  
ATOM   3986  O   ARG A 267      37.121  44.594 -18.420  1.00  0.76           O  
ATOM   3987  CB  ARG A 267      34.116  45.361 -18.139  1.00  0.76           C  
ATOM   3988  CG  ARG A 267      32.999  46.152 -18.808  1.00  0.76           C  
ATOM   3989  CD  ARG A 267      32.257  46.995 -17.832  1.00  0.76           C  
ATOM   3990  NE  ARG A 267      31.488  46.195 -16.882  1.00  0.76           N  
ATOM   3991  CZ  ARG A 267      30.884  46.700 -15.776  1.00  0.76           C  
ATOM   3992  NH1 ARG A 267      30.984  47.986 -15.511  1.00  0.76           N  
ATOM   3993  NH2 ARG A 267      30.194  45.923 -14.960  1.00  0.76           N  
ATOM   3994  H   ARG A 267      33.059  43.144 -18.807  1.00  0.76           H  
ATOM   3995  HA  ARG A 267      35.078  44.869 -19.963  1.00  0.76           H  
ATOM   3996 1HB  ARG A 267      33.669  44.824 -17.302  1.00  0.76           H  
ATOM   3997 2HB  ARG A 267      34.841  46.062 -17.733  1.00  0.76           H  
ATOM   3998 1HG  ARG A 267      33.433  46.809 -19.559  1.00  0.76           H  
ATOM   3999 2HG  ARG A 267      32.303  45.473 -19.292  1.00  0.76           H  
ATOM   4000 1HD  ARG A 267      32.963  47.605 -17.271  1.00  0.76           H  
ATOM   4001 2HD  ARG A 267      31.565  47.642 -18.369  1.00  0.76           H  
ATOM   4002  HE  ARG A 267      31.392  45.187 -17.084  1.00  0.76           H  
ATOM   4003 1HH1 ARG A 267      31.508  48.589 -16.131  1.00  0.76           H  
ATOM   4004 2HH1 ARG A 267      30.536  48.370 -14.691  1.00  0.76           H  
ATOM   4005 1HH2 ARG A 267      30.110  44.934 -15.147  1.00  0.76           H  
ATOM   4006 2HH2 ARG A 267      29.748  46.319 -14.145  1.00  0.76           H  
ATOM   4007  N   GLY A 268      36.106  42.693 -17.776  1.00  0.76           N  
ATOM   4008  CA  GLY A 268      37.311  42.162 -17.143  1.00  0.76           C  
ATOM   4009  C   GLY A 268      37.213  42.079 -15.626  1.00  0.76           C  
ATOM   4010  O   GLY A 268      36.155  42.303 -15.037  1.00  0.76           O  
ATOM   4011  H   GLY A 268      35.236  42.160 -17.724  1.00  0.76           H  
ATOM   4012 1HA  GLY A 268      37.502  41.166 -17.544  1.00  0.76           H  
ATOM   4013 2HA  GLY A 268      38.165  42.775 -17.420  1.00  0.76           H  
ATOM   4014  N   LEU A 269      38.336  41.807 -14.966  1.00  0.75           N  
ATOM   4015  CA  LEU A 269      38.288  41.569 -13.527  1.00  0.75           C  
ATOM   4016  C   LEU A 269      37.765  42.770 -12.743  1.00  0.75           C  
ATOM   4017  O   LEU A 269      37.110  42.596 -11.719  1.00  0.75           O  
ATOM   4018  CB  LEU A 269      39.663  41.174 -13.005  1.00  0.75           C  
ATOM   4019  CG  LEU A 269      40.165  39.843 -13.502  1.00  0.75           C  
ATOM   4020  CD1 LEU A 269      41.548  39.580 -12.928  1.00  0.75           C  
ATOM   4021  CD2 LEU A 269      39.183  38.776 -13.140  1.00  0.75           C  
ATOM   4022  H   LEU A 269      39.205  41.690 -15.471  1.00  0.75           H  
ATOM   4023  HA  LEU A 269      37.615  40.732 -13.350  1.00  0.75           H  
ATOM   4024 1HB  LEU A 269      40.382  41.940 -13.290  1.00  0.75           H  
ATOM   4025 2HB  LEU A 269      39.625  41.129 -11.940  1.00  0.75           H  
ATOM   4026  HG  LEU A 269      40.257  39.879 -14.587  1.00  0.75           H  
ATOM   4027 1HD1 LEU A 269      41.923  38.625 -13.301  1.00  0.75           H  
ATOM   4028 2HD1 LEU A 269      42.227  40.377 -13.229  1.00  0.75           H  
ATOM   4029 3HD1 LEU A 269      41.488  39.543 -11.838  1.00  0.75           H  
ATOM   4030 1HD2 LEU A 269      39.541  37.828 -13.530  1.00  0.75           H  
ATOM   4031 2HD2 LEU A 269      39.077  38.709 -12.072  1.00  0.75           H  
ATOM   4032 3HD2 LEU A 269      38.222  39.010 -13.586  1.00  0.75           H  
ATOM   4033  N   ASP A 270      38.031  43.987 -13.215  1.00  0.74           N  
ATOM   4034  CA  ASP A 270      37.515  45.168 -12.530  1.00  0.74           C  
ATOM   4035  C   ASP A 270      35.978  45.187 -12.568  1.00  0.74           C  
ATOM   4036  O   ASP A 270      35.328  45.649 -11.625  1.00  0.74           O  
ATOM   4037  CB  ASP A 270      38.063  46.443 -13.165  1.00  0.74           C  
ATOM   4038  CG  ASP A 270      39.546  46.662 -12.882  1.00  0.74           C  
ATOM   4039  OD1 ASP A 270      40.080  45.991 -12.028  1.00  0.74           O  
ATOM   4040  OD2 ASP A 270      40.131  47.494 -13.530  1.00  0.74           O  
ATOM   4041  H   ASP A 270      38.578  44.089 -14.058  1.00  0.74           H  
ATOM   4042  HA  ASP A 270      37.833  45.132 -11.488  1.00  0.74           H  
ATOM   4043 1HB  ASP A 270      37.914  46.403 -14.245  1.00  0.74           H  
ATOM   4044 2HB  ASP A 270      37.506  47.302 -12.792  1.00  0.74           H  
ATOM   4045  N   GLY A 271      35.407  44.708 -13.687  1.00  0.74           N  
ATOM   4046  CA  GLY A 271      33.963  44.655 -13.889  1.00  0.74           C  
ATOM   4047  C   GLY A 271      33.398  43.660 -12.902  1.00  0.74           C  
ATOM   4048  O   GLY A 271      32.388  43.898 -12.234  1.00  0.74           O  
ATOM   4049  H   GLY A 271      35.993  44.286 -14.399  1.00  0.74           H  
ATOM   4050 1HA  GLY A 271      33.521  45.640 -13.742  1.00  0.74           H  
ATOM   4051 2HA  GLY A 271      33.753  44.331 -14.907  1.00  0.74           H  
ATOM   4052  N   VAL A 272      34.105  42.548 -12.781  1.00  0.73           N  
ATOM   4053  CA  VAL A 272      33.719  41.512 -11.856  1.00  0.73           C  
ATOM   4054  C   VAL A 272      33.747  42.032 -10.446  1.00  0.73           C  
ATOM   4055  O   VAL A 272      32.746  41.938  -9.744  1.00  0.73           O  
ATOM   4056  CB  VAL A 272      34.621  40.299 -12.037  1.00  0.73           C  
ATOM   4057  CG1 VAL A 272      34.393  39.308 -10.921  1.00  0.73           C  
ATOM   4058  CG2 VAL A 272      34.297  39.693 -13.426  1.00  0.73           C  
ATOM   4059  H   VAL A 272      34.922  42.425 -13.384  1.00  0.73           H  
ATOM   4060  HA  VAL A 272      32.714  41.189 -12.076  1.00  0.73           H  
ATOM   4061  HB  VAL A 272      35.657  40.597 -11.997  1.00  0.73           H  
ATOM   4062 1HG1 VAL A 272      35.033  38.445 -11.044  1.00  0.73           H  
ATOM   4063 2HG1 VAL A 272      34.628  39.791  -9.987  1.00  0.73           H  
ATOM   4064 3HG1 VAL A 272      33.376  39.001 -10.903  1.00  0.73           H  
ATOM   4065 1HG2 VAL A 272      34.914  38.842 -13.611  1.00  0.73           H  
ATOM   4066 2HG2 VAL A 272      33.250  39.396 -13.463  1.00  0.73           H  
ATOM   4067 3HG2 VAL A 272      34.487  40.447 -14.198  1.00  0.73           H  
ATOM   4068  N   HIS A 273      34.821  42.706 -10.075  1.00  0.72           N  
ATOM   4069  CA  HIS A 273      34.945  43.239  -8.735  1.00  0.72           C  
ATOM   4070  C   HIS A 273      33.748  44.146  -8.450  1.00  0.72           C  
ATOM   4071  O   HIS A 273      33.132  44.057  -7.389  1.00  0.72           O  
ATOM   4072  CB  HIS A 273      36.264  44.002  -8.591  1.00  0.72           C  
ATOM   4073  CG  HIS A 273      36.596  44.394  -7.194  1.00  0.72           C  
ATOM   4074  ND1 HIS A 273      37.017  43.471  -6.250  1.00  0.72           N  
ATOM   4075  CD2 HIS A 273      36.589  45.591  -6.570  1.00  0.72           C  
ATOM   4076  CE1 HIS A 273      37.256  44.086  -5.111  1.00  0.72           C  
ATOM   4077  NE2 HIS A 273      37.004  45.375  -5.273  1.00  0.72           N  
ATOM   4078  H   HIS A 273      35.602  42.794 -10.719  1.00  0.72           H  
ATOM   4079  HA  HIS A 273      34.934  42.427  -8.011  1.00  0.72           H  
ATOM   4080 1HB  HIS A 273      37.073  43.401  -8.986  1.00  0.72           H  
ATOM   4081 2HB  HIS A 273      36.219  44.908  -9.195  1.00  0.72           H  
ATOM   4082  HD2 HIS A 273      36.311  46.548  -7.013  1.00  0.72           H  
ATOM   4083  HE1 HIS A 273      37.603  43.609  -4.189  1.00  0.72           H  
ATOM   4084  HE2 HIS A 273      37.100  46.090  -4.566  1.00  0.72           H  
ATOM   4085  N   ALA A 274      33.402  45.003  -9.420  1.00  0.73           N  
ATOM   4086  CA  ALA A 274      32.275  45.921  -9.307  1.00  0.73           C  
ATOM   4087  C   ALA A 274      30.924  45.219  -9.076  1.00  0.73           C  
ATOM   4088  O   ALA A 274      30.043  45.803  -8.435  1.00  0.73           O  
ATOM   4089  CB  ALA A 274      32.175  46.781 -10.559  1.00  0.73           C  
ATOM   4090  H   ALA A 274      33.964  45.040 -10.272  1.00  0.73           H  
ATOM   4091  HA  ALA A 274      32.465  46.566  -8.451  1.00  0.73           H  
ATOM   4092 1HB  ALA A 274      31.362  47.493 -10.445  1.00  0.73           H  
ATOM   4093 2HB  ALA A 274      33.115  47.312 -10.707  1.00  0.73           H  
ATOM   4094 3HB  ALA A 274      31.981  46.153 -11.416  1.00  0.73           H  
ATOM   4095  N   VAL A 275      30.725  43.999  -9.612  1.00  0.75           N  
ATOM   4096  CA  VAL A 275      29.420  43.369  -9.413  1.00  0.75           C  
ATOM   4097  C   VAL A 275      29.444  42.332  -8.298  1.00  0.75           C  
ATOM   4098  O   VAL A 275      28.388  41.927  -7.817  1.00  0.75           O  
ATOM   4099  CB  VAL A 275      28.891  42.692 -10.687  1.00  0.75           C  
ATOM   4100  CG1 VAL A 275      28.814  43.729 -11.792  1.00  0.75           C  
ATOM   4101  CG2 VAL A 275      29.743  41.494 -11.072  1.00  0.75           C  
ATOM   4102  H   VAL A 275      31.464  43.528 -10.139  1.00  0.75           H  
ATOM   4103  HA  VAL A 275      28.707  44.141  -9.139  1.00  0.75           H  
ATOM   4104  HB  VAL A 275      27.876  42.352 -10.495  1.00  0.75           H  
ATOM   4105 1HG1 VAL A 275      28.390  43.284 -12.689  1.00  0.75           H  
ATOM   4106 2HG1 VAL A 275      28.196  44.552 -11.471  1.00  0.75           H  
ATOM   4107 3HG1 VAL A 275      29.817  44.099 -12.006  1.00  0.75           H  
ATOM   4108 1HG2 VAL A 275      29.334  41.025 -11.963  1.00  0.75           H  
ATOM   4109 2HG2 VAL A 275      30.738  41.845 -11.264  1.00  0.75           H  
ATOM   4110 3HG2 VAL A 275      29.763  40.768 -10.261  1.00  0.75           H  
ATOM   4111  N   LEU A 276      30.623  41.918  -7.850  1.00  0.79           N  
ATOM   4112  CA  LEU A 276      30.662  40.974  -6.744  1.00  0.79           C  
ATOM   4113  C   LEU A 276      30.155  41.633  -5.486  1.00  0.79           C  
ATOM   4114  O   LEU A 276      30.410  42.811  -5.241  1.00  0.79           O  
ATOM   4115  CB  LEU A 276      32.059  40.418  -6.486  1.00  0.79           C  
ATOM   4116  CG  LEU A 276      32.617  39.523  -7.564  1.00  0.79           C  
ATOM   4117  CD1 LEU A 276      34.010  39.141  -7.196  1.00  0.79           C  
ATOM   4118  CD2 LEU A 276      31.731  38.326  -7.730  1.00  0.79           C  
ATOM   4119  H   LEU A 276      31.484  42.239  -8.292  1.00  0.79           H  
ATOM   4120  HA  LEU A 276      30.012  40.138  -6.983  1.00  0.79           H  
ATOM   4121 1HB  LEU A 276      32.743  41.263  -6.377  1.00  0.79           H  
ATOM   4122 2HB  LEU A 276      32.044  39.866  -5.552  1.00  0.79           H  
ATOM   4123  HG  LEU A 276      32.650  40.043  -8.477  1.00  0.79           H  
ATOM   4124 1HD1 LEU A 276      34.420  38.529  -7.967  1.00  0.79           H  
ATOM   4125 2HD1 LEU A 276      34.616  40.040  -7.090  1.00  0.79           H  
ATOM   4126 3HD1 LEU A 276      33.988  38.593  -6.258  1.00  0.79           H  
ATOM   4127 1HD2 LEU A 276      32.127  37.676  -8.509  1.00  0.79           H  
ATOM   4128 2HD2 LEU A 276      31.690  37.791  -6.786  1.00  0.79           H  
ATOM   4129 3HD2 LEU A 276      30.726  38.653  -8.003  1.00  0.79           H  
ATOM   4130  N   ASP A 277      29.462  40.862  -4.669  1.00  0.84           N  
ATOM   4131  CA  ASP A 277      28.952  41.350  -3.402  1.00  0.84           C  
ATOM   4132  C   ASP A 277      30.124  41.861  -2.553  1.00  0.84           C  
ATOM   4133  O   ASP A 277      30.975  41.070  -2.156  1.00  0.84           O  
ATOM   4134  CB  ASP A 277      28.203  40.219  -2.694  1.00  0.84           C  
ATOM   4135  CG  ASP A 277      27.519  40.571  -1.371  1.00  0.84           C  
ATOM   4136  OD1 ASP A 277      27.950  41.447  -0.624  1.00  0.84           O  
ATOM   4137  OD2 ASP A 277      26.526  39.933  -1.109  1.00  0.84           O  
ATOM   4138  H   ASP A 277      29.279  39.900  -4.952  1.00  0.84           H  
ATOM   4139  HA  ASP A 277      28.221  42.120  -3.610  1.00  0.84           H  
ATOM   4140 1HB  ASP A 277      27.441  39.853  -3.361  1.00  0.84           H  
ATOM   4141 2HB  ASP A 277      28.864  39.393  -2.543  1.00  0.84           H  
ATOM   4142  N   PRO A 278      30.196  43.163  -2.212  1.00  0.91           N  
ATOM   4143  CA  PRO A 278      31.275  43.779  -1.455  1.00  0.91           C  
ATOM   4144  C   PRO A 278      31.528  43.124  -0.102  1.00  0.91           C  
ATOM   4145  O   PRO A 278      32.637  43.197   0.440  1.00  0.91           O  
ATOM   4146  CB  PRO A 278      30.767  45.215  -1.251  1.00  0.91           C  
ATOM   4147  CG  PRO A 278      29.820  45.458  -2.394  1.00  0.91           C  
ATOM   4148  CD  PRO A 278      29.146  44.126  -2.634  1.00  0.91           C  
ATOM   4149  HA  PRO A 278      32.189  43.768  -2.069  1.00  0.91           H  
ATOM   4150 1HB  PRO A 278      30.276  45.295  -0.269  1.00  0.91           H  
ATOM   4151 2HB  PRO A 278      31.614  45.914  -1.244  1.00  0.91           H  
ATOM   4152 1HG  PRO A 278      29.108  46.253  -2.134  1.00  0.91           H  
ATOM   4153 2HG  PRO A 278      30.378  45.805  -3.280  1.00  0.91           H  
ATOM   4154 1HD  PRO A 278      28.235  44.003  -2.023  1.00  0.91           H  
ATOM   4155 2HD  PRO A 278      28.949  44.079  -3.711  1.00  0.91           H  
ATOM   4156  N   ARG A 279      30.524  42.429   0.444  1.00  0.99           N  
ATOM   4157  CA  ARG A 279      30.683  41.835   1.761  1.00  0.99           C  
ATOM   4158  C   ARG A 279      31.597  40.606   1.735  1.00  0.99           C  
ATOM   4159  O   ARG A 279      32.101  40.178   2.781  1.00  0.99           O  
ATOM   4160  CB  ARG A 279      29.319  41.487   2.335  1.00  0.99           C  
ATOM   4161  CG  ARG A 279      28.441  42.707   2.628  1.00  0.99           C  
ATOM   4162  CD  ARG A 279      27.087  42.309   3.061  1.00  0.99           C  
ATOM   4163  NE  ARG A 279      26.415  41.604   2.002  1.00  0.99           N  
ATOM   4164  CZ  ARG A 279      25.192  41.039   2.073  1.00  0.99           C  
ATOM   4165  NH1 ARG A 279      24.443  41.149   3.155  1.00  0.99           N  
ATOM   4166  NH2 ARG A 279      24.768  40.363   1.034  1.00  0.99           N  
ATOM   4167  H   ARG A 279      29.621  42.297  -0.038  1.00  0.99           H  
ATOM   4168  HA  ARG A 279      31.130  42.584   2.407  1.00  0.99           H  
ATOM   4169 1HB  ARG A 279      28.781  40.851   1.633  1.00  0.99           H  
ATOM   4170 2HB  ARG A 279      29.423  40.929   3.252  1.00  0.99           H  
ATOM   4171 1HG  ARG A 279      28.898  43.304   3.416  1.00  0.99           H  
ATOM   4172 2HG  ARG A 279      28.348  43.302   1.716  1.00  0.99           H  
ATOM   4173 1HD  ARG A 279      27.166  41.639   3.916  1.00  0.99           H  
ATOM   4174 2HD  ARG A 279      26.498  43.183   3.327  1.00  0.99           H  
ATOM   4175  HE  ARG A 279      26.941  41.478   1.114  1.00  0.99           H  
ATOM   4176 1HH1 ARG A 279      24.770  41.688   3.937  1.00  0.99           H  
ATOM   4177 2HH1 ARG A 279      23.529  40.714   3.179  1.00  0.99           H  
ATOM   4178 1HH2 ARG A 279      25.382  40.271   0.215  1.00  0.99           H  
ATOM   4179 2HH2 ARG A 279      23.879  39.869   1.040  1.00  0.99           H  
ATOM   4180  N   MET A 280      31.882  40.110   0.521  1.00  1.08           N  
ATOM   4181  CA  MET A 280      32.737  38.950   0.287  1.00  1.08           C  
ATOM   4182  C   MET A 280      34.188  39.162   0.692  1.00  1.08           C  
ATOM   4183  O   MET A 280      34.922  38.190   0.864  1.00  1.08           O  
ATOM   4184  CB  MET A 280      32.744  38.570  -1.202  1.00  1.08           C  
ATOM   4185  CG  MET A 280      31.455  37.996  -1.759  1.00  1.08           C  
ATOM   4186  SD  MET A 280      31.556  37.678  -3.531  1.00  1.08           S  
ATOM   4187  CE  MET A 280      32.646  36.282  -3.513  1.00  1.08           C  
ATOM   4188  H   MET A 280      31.461  40.545  -0.303  1.00  1.08           H  
ATOM   4189  HA  MET A 280      32.351  38.133   0.880  1.00  1.08           H  
ATOM   4190 1HB  MET A 280      32.980  39.452  -1.790  1.00  1.08           H  
ATOM   4191 2HB  MET A 280      33.532  37.837  -1.378  1.00  1.08           H  
ATOM   4192 1HG  MET A 280      31.213  37.070  -1.282  1.00  1.08           H  
ATOM   4193 2HG  MET A 280      30.659  38.681  -1.560  1.00  1.08           H  
ATOM   4194 1HE  MET A 280      32.836  35.968  -4.520  1.00  1.08           H  
ATOM   4195 2HE  MET A 280      33.581  36.570  -3.038  1.00  1.08           H  
ATOM   4196 3HE  MET A 280      32.190  35.465  -2.948  1.00  1.08           H  
ATOM   4197  N   LYS A 281      34.635  40.421   0.765  1.00  1.16           N  
ATOM   4198  CA  LYS A 281      36.038  40.701   1.067  1.00  1.16           C  
ATOM   4199  C   LYS A 281      37.009  40.000   0.128  1.00  1.16           C  
ATOM   4200  O   LYS A 281      37.976  39.390   0.585  1.00  1.16           O  
ATOM   4201  CB  LYS A 281      36.438  40.332   2.504  1.00  1.16           C  
ATOM   4202  CG  LYS A 281      35.762  41.104   3.627  1.00  1.16           C  
ATOM   4203  CD  LYS A 281      36.425  40.728   4.963  1.00  1.16           C  
ATOM   4204  CE  LYS A 281      35.881  41.515   6.141  1.00  1.16           C  
ATOM   4205  NZ  LYS A 281      36.559  41.128   7.420  1.00  1.16           N  
ATOM   4206  H   LYS A 281      33.983  41.200   0.633  1.00  1.16           H  
ATOM   4207  HA  LYS A 281      36.196  41.773   0.946  1.00  1.16           H  
ATOM   4208 1HB  LYS A 281      36.248  39.274   2.680  1.00  1.16           H  
ATOM   4209 2HB  LYS A 281      37.512  40.481   2.615  1.00  1.16           H  
ATOM   4210 1HG  LYS A 281      35.858  42.176   3.454  1.00  1.16           H  
ATOM   4211 2HG  LYS A 281      34.700  40.847   3.660  1.00  1.16           H  
ATOM   4212 1HD  LYS A 281      36.260  39.666   5.150  1.00  1.16           H  
ATOM   4213 2HD  LYS A 281      37.499  40.901   4.892  1.00  1.16           H  
ATOM   4214 1HE  LYS A 281      36.038  42.578   5.964  1.00  1.16           H  
ATOM   4215 2HE  LYS A 281      34.823  41.329   6.237  1.00  1.16           H  
ATOM   4216 1HZ  LYS A 281      36.177  41.670   8.182  1.00  1.16           H  
ATOM   4217 2HZ  LYS A 281      36.412  40.145   7.599  1.00  1.16           H  
ATOM   4218 3HZ  LYS A 281      37.549  41.310   7.343  1.00  1.16           H  
ATOM   4219  N   VAL A 282      36.776  40.096  -1.180  1.00  1.22           N  
ATOM   4220  CA  VAL A 282      37.693  39.474  -2.129  1.00  1.22           C  
ATOM   4221  C   VAL A 282      39.040  40.123  -1.828  1.00  1.22           C  
ATOM   4222  O   VAL A 282      39.117  41.352  -1.769  1.00  1.22           O  
ATOM   4223  CB  VAL A 282      37.211  39.788  -3.566  1.00  1.22           C  
ATOM   4224  CG1 VAL A 282      38.179  39.282  -4.603  1.00  1.22           C  
ATOM   4225  CG2 VAL A 282      35.839  39.167  -3.773  1.00  1.22           C  
ATOM   4226  H   VAL A 282      35.963  40.599  -1.503  1.00  1.22           H  
ATOM   4227  HA  VAL A 282      37.747  38.397  -1.958  1.00  1.22           H  
ATOM   4228  HB  VAL A 282      37.146  40.871  -3.684  1.00  1.22           H  
ATOM   4229 1HG1 VAL A 282      37.803  39.538  -5.588  1.00  1.22           H  
ATOM   4230 2HG1 VAL A 282      39.163  39.735  -4.459  1.00  1.22           H  
ATOM   4231 3HG1 VAL A 282      38.251  38.221  -4.516  1.00  1.22           H  
ATOM   4232 1HG2 VAL A 282      35.496  39.411  -4.763  1.00  1.22           H  
ATOM   4233 2HG2 VAL A 282      35.904  38.091  -3.663  1.00  1.22           H  
ATOM   4234 3HG2 VAL A 282      35.140  39.565  -3.038  1.00  1.22           H  
ATOM   4235  N   ALA A 283      40.084  39.321  -1.573  1.00  1.23           N  
ATOM   4236  CA  ALA A 283      41.348  39.909  -1.135  1.00  1.23           C  
ATOM   4237  C   ALA A 283      42.410  40.036  -2.207  1.00  1.23           C  
ATOM   4238  O   ALA A 283      43.172  41.005  -2.224  1.00  1.23           O  
ATOM   4239  CB  ALA A 283      41.902  39.073   0.000  1.00  1.23           C  
ATOM   4240  H   ALA A 283      40.018  38.298  -1.656  1.00  1.23           H  
ATOM   4241  HA  ALA A 283      41.136  40.909  -0.762  1.00  1.23           H  
ATOM   4242 1HB  ALA A 283      42.816  39.525   0.374  1.00  1.23           H  
ATOM   4243 2HB  ALA A 283      41.161  39.022   0.801  1.00  1.23           H  
ATOM   4244 3HB  ALA A 283      42.111  38.067  -0.364  1.00  1.23           H  
ATOM   4245  N   THR A 284      42.491  39.047  -3.076  1.00  1.19           N  
ATOM   4246  CA  THR A 284      43.565  39.005  -4.057  1.00  1.19           C  
ATOM   4247  C   THR A 284      43.083  38.866  -5.479  1.00  1.19           C  
ATOM   4248  O   THR A 284      41.915  38.562  -5.732  1.00  1.19           O  
ATOM   4249  CB  THR A 284      44.510  37.820  -3.775  1.00  1.19           C  
ATOM   4250  OG1 THR A 284      43.792  36.569  -3.971  1.00  1.19           O  
ATOM   4251  CG2 THR A 284      45.034  37.873  -2.352  1.00  1.19           C  
ATOM   4252  H   THR A 284      41.822  38.288  -3.014  1.00  1.19           H  
ATOM   4253  HA  THR A 284      44.135  39.933  -3.988  1.00  1.19           H  
ATOM   4254  HB  THR A 284      45.350  37.860  -4.466  1.00  1.19           H  
ATOM   4255  HG1 THR A 284      43.208  36.404  -3.201  1.00  1.19           H  
ATOM   4256 1HG2 THR A 284      45.700  37.030  -2.180  1.00  1.19           H  
ATOM   4257 2HG2 THR A 284      45.578  38.806  -2.198  1.00  1.19           H  
ATOM   4258 3HG2 THR A 284      44.205  37.818  -1.655  1.00  1.19           H  
ATOM   4259  N   GLU A 285      44.018  39.027  -6.413  1.00  1.12           N  
ATOM   4260  CA  GLU A 285      43.736  38.824  -7.822  1.00  1.12           C  
ATOM   4261  C   GLU A 285      43.311  37.382  -8.060  1.00  1.12           C  
ATOM   4262  O   GLU A 285      42.480  37.112  -8.921  1.00  1.12           O  
ATOM   4263  CB  GLU A 285      44.960  39.169  -8.670  1.00  1.12           C  
ATOM   4264  CG  GLU A 285      45.294  40.656  -8.711  1.00  1.12           C  
ATOM   4265  CD  GLU A 285      46.541  40.965  -9.510  1.00  1.12           C  
ATOM   4266  OE1 GLU A 285      47.217  40.045  -9.907  1.00  1.12           O  
ATOM   4267  OE2 GLU A 285      46.813  42.124  -9.723  1.00  1.12           O  
ATOM   4268  H   GLU A 285      44.950  39.296  -6.132  1.00  1.12           H  
ATOM   4269  HA  GLU A 285      42.914  39.479  -8.112  1.00  1.12           H  
ATOM   4270 1HB  GLU A 285      45.831  38.638  -8.284  1.00  1.12           H  
ATOM   4271 2HB  GLU A 285      44.798  38.831  -9.694  1.00  1.12           H  
ATOM   4272 1HG  GLU A 285      44.453  41.192  -9.150  1.00  1.12           H  
ATOM   4273 2HG  GLU A 285      45.424  41.014  -7.691  1.00  1.12           H  
ATOM   4274  N   ALA A 286      43.904  36.440  -7.318  1.00  1.02           N  
ATOM   4275  CA  ALA A 286      43.533  35.035  -7.447  1.00  1.02           C  
ATOM   4276  C   ALA A 286      42.081  34.816  -7.022  1.00  1.02           C  
ATOM   4277  O   ALA A 286      41.329  34.079  -7.675  1.00  1.02           O  
ATOM   4278  CB  ALA A 286      44.451  34.171  -6.605  1.00  1.02           C  
ATOM   4279  H   ALA A 286      44.595  36.712  -6.634  1.00  1.02           H  
ATOM   4280  HA  ALA A 286      43.630  34.751  -8.494  1.00  1.02           H  
ATOM   4281 1HB  ALA A 286      44.174  33.123  -6.724  1.00  1.02           H  
ATOM   4282 2HB  ALA A 286      45.482  34.314  -6.925  1.00  1.02           H  
ATOM   4283 3HB  ALA A 286      44.352  34.454  -5.557  1.00  1.02           H  
ATOM   4284  N   ASP A 287      41.657  35.492  -5.939  1.00  0.92           N  
ATOM   4285  CA  ASP A 287      40.275  35.323  -5.473  1.00  0.92           C  
ATOM   4286  C   ASP A 287      39.307  35.900  -6.504  1.00  0.92           C  
ATOM   4287  O   ASP A 287      38.287  35.287  -6.836  1.00  0.92           O  
ATOM   4288  CB  ASP A 287      40.015  36.097  -4.170  1.00  0.92           C  
ATOM   4289  CG  ASP A 287      40.674  35.620  -2.900  1.00  0.92           C  
ATOM   4290  OD1 ASP A 287      41.195  34.529  -2.834  1.00  0.92           O  
ATOM   4291  OD2 ASP A 287      40.641  36.410  -1.955  1.00  0.92           O  
ATOM   4292  H   ASP A 287      42.315  36.080  -5.422  1.00  0.92           H  
ATOM   4293  HA  ASP A 287      40.066  34.262  -5.338  1.00  0.92           H  
ATOM   4294 1HB  ASP A 287      40.318  37.128  -4.323  1.00  0.92           H  
ATOM   4295 2HB  ASP A 287      38.949  36.104  -3.987  1.00  0.92           H  
ATOM   4296  N   LEU A 288      39.681  37.061  -7.049  1.00  0.84           N  
ATOM   4297  CA  LEU A 288      38.880  37.786  -8.025  1.00  0.84           C  
ATOM   4298  C   LEU A 288      38.814  37.043  -9.345  1.00  0.84           C  
ATOM   4299  O   LEU A 288      37.745  36.934  -9.947  1.00  0.84           O  
ATOM   4300  CB  LEU A 288      39.453  39.187  -8.219  1.00  0.84           C  
ATOM   4301  CG  LEU A 288      38.702  40.094  -9.168  1.00  0.84           C  
ATOM   4302  CD1 LEU A 288      37.275  40.254  -8.706  1.00  0.84           C  
ATOM   4303  CD2 LEU A 288      39.399  41.439  -9.198  1.00  0.84           C  
ATOM   4304  H   LEU A 288      40.549  37.491  -6.724  1.00  0.84           H  
ATOM   4305  HA  LEU A 288      37.870  37.880  -7.633  1.00  0.84           H  
ATOM   4306 1HB  LEU A 288      39.523  39.680  -7.254  1.00  0.84           H  
ATOM   4307 2HB  LEU A 288      40.464  39.081  -8.611  1.00  0.84           H  
ATOM   4308  HG  LEU A 288      38.688  39.664 -10.147  1.00  0.84           H  
ATOM   4309 1HD1 LEU A 288      36.761  40.901  -9.400  1.00  0.84           H  
ATOM   4310 2HD1 LEU A 288      36.789  39.282  -8.685  1.00  0.84           H  
ATOM   4311 3HD1 LEU A 288      37.254  40.696  -7.711  1.00  0.84           H  
ATOM   4312 1HD2 LEU A 288      38.878  42.110  -9.876  1.00  0.84           H  
ATOM   4313 2HD2 LEU A 288      39.398  41.869  -8.193  1.00  0.84           H  
ATOM   4314 3HD2 LEU A 288      40.427  41.308  -9.537  1.00  0.84           H  
ATOM   4315  N   SER A 289      39.955  36.517  -9.792  1.00  0.77           N  
ATOM   4316  CA  SER A 289      40.025  35.766 -11.027  1.00  0.77           C  
ATOM   4317  C   SER A 289      39.158  34.536 -10.896  1.00  0.77           C  
ATOM   4318  O   SER A 289      38.401  34.201 -11.805  1.00  0.77           O  
ATOM   4319  CB  SER A 289      41.456  35.353 -11.316  1.00  0.77           C  
ATOM   4320  OG  SER A 289      42.268  36.469 -11.537  1.00  0.77           O  
ATOM   4321  H   SER A 289      40.809  36.654  -9.267  1.00  0.77           H  
ATOM   4322  HA  SER A 289      39.647  36.368 -11.838  1.00  0.77           H  
ATOM   4323 1HB  SER A 289      41.843  34.780 -10.472  1.00  0.77           H  
ATOM   4324 2HB  SER A 289      41.473  34.705 -12.190  1.00  0.77           H  
ATOM   4325  HG  SER A 289      42.333  36.915 -10.663  1.00  0.77           H  
ATOM   4326  N   THR A 290      39.215  33.889  -9.735  1.00  0.72           N  
ATOM   4327  CA  THR A 290      38.408  32.713  -9.530  1.00  0.72           C  
ATOM   4328  C   THR A 290      36.939  33.099  -9.575  1.00  0.72           C  
ATOM   4329  O   THR A 290      36.153  32.434 -10.245  1.00  0.72           O  
ATOM   4330  CB  THR A 290      38.750  32.042  -8.208  1.00  0.72           C  
ATOM   4331  OG1 THR A 290      40.135  31.678  -8.226  1.00  0.72           O  
ATOM   4332  CG2 THR A 290      37.913  30.792  -8.053  1.00  0.72           C  
ATOM   4333  H   THR A 290      39.857  34.183  -8.999  1.00  0.72           H  
ATOM   4334  HA  THR A 290      38.603  32.007 -10.338  1.00  0.72           H  
ATOM   4335  HB  THR A 290      38.569  32.726  -7.382  1.00  0.72           H  
ATOM   4336  HG1 THR A 290      40.678  32.501  -8.169  1.00  0.72           H  
ATOM   4337 1HG2 THR A 290      38.173  30.298  -7.122  1.00  0.72           H  
ATOM   4338 2HG2 THR A 290      36.856  31.060  -8.048  1.00  0.72           H  
ATOM   4339 3HG2 THR A 290      38.119  30.127  -8.886  1.00  0.72           H  
ATOM   4340  N   ALA A 291      36.563  34.188  -8.897  1.00  0.69           N  
ATOM   4341  CA  ALA A 291      35.178  34.635  -8.920  1.00  0.69           C  
ATOM   4342  C   ALA A 291      34.739  34.949 -10.349  1.00  0.69           C  
ATOM   4343  O   ALA A 291      33.613  34.642 -10.740  1.00  0.69           O  
ATOM   4344  CB  ALA A 291      35.014  35.858  -8.052  1.00  0.69           C  
ATOM   4345  H   ALA A 291      37.245  34.699  -8.336  1.00  0.69           H  
ATOM   4346  HA  ALA A 291      34.553  33.830  -8.535  1.00  0.69           H  
ATOM   4347 1HB  ALA A 291      33.977  36.166  -8.063  1.00  0.69           H  
ATOM   4348 2HB  ALA A 291      35.318  35.627  -7.038  1.00  0.69           H  
ATOM   4349 3HB  ALA A 291      35.644  36.650  -8.445  1.00  0.69           H  
ATOM   4350  N   ALA A 292      35.633  35.549 -11.145  1.00  0.67           N  
ATOM   4351  CA  ALA A 292      35.322  35.865 -12.533  1.00  0.67           C  
ATOM   4352  C   ALA A 292      35.044  34.599 -13.320  1.00  0.67           C  
ATOM   4353  O   ALA A 292      34.091  34.541 -14.106  1.00  0.67           O  
ATOM   4354  CB  ALA A 292      36.473  36.610 -13.168  1.00  0.67           C  
ATOM   4355  H   ALA A 292      36.543  35.813 -10.772  1.00  0.67           H  
ATOM   4356  HA  ALA A 292      34.427  36.484 -12.549  1.00  0.67           H  
ATOM   4357 1HB  ALA A 292      36.228  36.858 -14.197  1.00  0.67           H  
ATOM   4358 2HB  ALA A 292      36.658  37.515 -12.600  1.00  0.67           H  
ATOM   4359 3HB  ALA A 292      37.359  35.990 -13.154  1.00  0.67           H  
ATOM   4360  N   ASP A 293      35.851  33.561 -13.074  1.00  0.66           N  
ATOM   4361  CA  ASP A 293      35.656  32.289 -13.742  1.00  0.66           C  
ATOM   4362  C   ASP A 293      34.342  31.663 -13.291  1.00  0.66           C  
ATOM   4363  O   ASP A 293      33.627  31.084 -14.109  1.00  0.66           O  
ATOM   4364  CB  ASP A 293      36.848  31.345 -13.526  1.00  0.66           C  
ATOM   4365  CG  ASP A 293      38.113  31.753 -14.335  1.00  0.66           C  
ATOM   4366  OD1 ASP A 293      38.006  32.592 -15.204  1.00  0.66           O  
ATOM   4367  OD2 ASP A 293      39.160  31.190 -14.091  1.00  0.66           O  
ATOM   4368  H   ASP A 293      36.632  33.674 -12.426  1.00  0.66           H  
ATOM   4369  HA  ASP A 293      35.586  32.476 -14.812  1.00  0.66           H  
ATOM   4370 1HB  ASP A 293      37.105  31.334 -12.465  1.00  0.66           H  
ATOM   4371 2HB  ASP A 293      36.566  30.336 -13.810  1.00  0.66           H  
ATOM   4372  N   VAL A 294      33.979  31.833 -12.013  1.00  0.65           N  
ATOM   4373  CA  VAL A 294      32.715  31.280 -11.548  1.00  0.65           C  
ATOM   4374  C   VAL A 294      31.582  31.950 -12.263  1.00  0.65           C  
ATOM   4375  O   VAL A 294      30.628  31.288 -12.677  1.00  0.65           O  
ATOM   4376  CB  VAL A 294      32.455  31.475 -10.054  1.00  0.65           C  
ATOM   4377  CG1 VAL A 294      31.026  31.010  -9.781  1.00  0.65           C  
ATOM   4378  CG2 VAL A 294      33.408  30.719  -9.249  1.00  0.65           C  
ATOM   4379  H   VAL A 294      34.609  32.305 -11.365  1.00  0.65           H  
ATOM   4380  HA  VAL A 294      32.686  30.226 -11.779  1.00  0.65           H  
ATOM   4381  HB  VAL A 294      32.526  32.532  -9.804  1.00  0.65           H  
ATOM   4382 1HG1 VAL A 294      30.792  31.136  -8.760  1.00  0.65           H  
ATOM   4383 2HG1 VAL A 294      30.330  31.596 -10.382  1.00  0.65           H  
ATOM   4384 3HG1 VAL A 294      30.932  29.955 -10.040  1.00  0.65           H  
ATOM   4385 1HG2 VAL A 294      33.188  30.872  -8.203  1.00  0.65           H  
ATOM   4386 2HG2 VAL A 294      33.311  29.674  -9.496  1.00  0.65           H  
ATOM   4387 3HG2 VAL A 294      34.407  31.047  -9.453  1.00  0.65           H  
ATOM   4388  N   LEU A 295      31.665  33.270 -12.393  1.00  0.65           N  
ATOM   4389  CA  LEU A 295      30.621  33.989 -13.075  1.00  0.65           C  
ATOM   4390  C   LEU A 295      30.534  33.537 -14.527  1.00  0.65           C  
ATOM   4391  O   LEU A 295      29.435  33.364 -15.046  1.00  0.65           O  
ATOM   4392  CB  LEU A 295      30.860  35.492 -12.980  1.00  0.65           C  
ATOM   4393  CG  LEU A 295      30.674  36.135 -11.574  1.00  0.65           C  
ATOM   4394  CD1 LEU A 295      31.072  37.596 -11.668  1.00  0.65           C  
ATOM   4395  CD2 LEU A 295      29.224  35.961 -11.076  1.00  0.65           C  
ATOM   4396  H   LEU A 295      32.465  33.770 -12.002  1.00  0.65           H  
ATOM   4397  HA  LEU A 295      29.676  33.766 -12.586  1.00  0.65           H  
ATOM   4398 1HB  LEU A 295      31.890  35.682 -13.279  1.00  0.65           H  
ATOM   4399 2HB  LEU A 295      30.230  35.976 -13.678  1.00  0.65           H  
ATOM   4400  HG  LEU A 295      31.347  35.652 -10.867  1.00  0.65           H  
ATOM   4401 1HD1 LEU A 295      30.988  38.068 -10.692  1.00  0.65           H  
ATOM   4402 2HD1 LEU A 295      32.094  37.635 -12.015  1.00  0.65           H  
ATOM   4403 3HD1 LEU A 295      30.436  38.117 -12.370  1.00  0.65           H  
ATOM   4404 1HD2 LEU A 295      29.122  36.417 -10.094  1.00  0.65           H  
ATOM   4405 2HD2 LEU A 295      28.538  36.438 -11.762  1.00  0.65           H  
ATOM   4406 3HD2 LEU A 295      28.986  34.899 -11.010  1.00  0.65           H  
ATOM   4407  N   ALA A 296      31.676  33.296 -15.181  1.00  0.64           N  
ATOM   4408  CA  ALA A 296      31.645  32.812 -16.560  1.00  0.64           C  
ATOM   4409  C   ALA A 296      30.936  31.448 -16.640  1.00  0.64           C  
ATOM   4410  O   ALA A 296      30.138  31.198 -17.558  1.00  0.64           O  
ATOM   4411  CB  ALA A 296      33.053  32.715 -17.111  1.00  0.64           C  
ATOM   4412  H   ALA A 296      32.573  33.478 -14.727  1.00  0.64           H  
ATOM   4413  HA  ALA A 296      31.079  33.526 -17.155  1.00  0.64           H  
ATOM   4414 1HB  ALA A 296      33.019  32.380 -18.145  1.00  0.64           H  
ATOM   4415 2HB  ALA A 296      33.531  33.695 -17.057  1.00  0.64           H  
ATOM   4416 3HB  ALA A 296      33.624  32.004 -16.518  1.00  0.64           H  
ATOM   4417  N   VAL A 297      31.186  30.577 -15.650  1.00  0.64           N  
ATOM   4418  CA  VAL A 297      30.526  29.275 -15.616  1.00  0.64           C  
ATOM   4419  C   VAL A 297      29.040  29.478 -15.428  1.00  0.64           C  
ATOM   4420  O   VAL A 297      28.226  28.853 -16.113  1.00  0.64           O  
ATOM   4421  CB  VAL A 297      31.080  28.375 -14.483  1.00  0.64           C  
ATOM   4422  CG1 VAL A 297      30.216  27.102 -14.331  1.00  0.64           C  
ATOM   4423  CG2 VAL A 297      32.516  27.980 -14.806  1.00  0.64           C  
ATOM   4424  H   VAL A 297      31.867  30.818 -14.928  1.00  0.64           H  
ATOM   4425  HA  VAL A 297      30.696  28.773 -16.567  1.00  0.64           H  
ATOM   4426  HB  VAL A 297      31.050  28.922 -13.541  1.00  0.64           H  
ATOM   4427 1HG1 VAL A 297      30.618  26.483 -13.525  1.00  0.64           H  
ATOM   4428 2HG1 VAL A 297      29.196  27.389 -14.090  1.00  0.64           H  
ATOM   4429 3HG1 VAL A 297      30.226  26.534 -15.261  1.00  0.64           H  
ATOM   4430 1HG2 VAL A 297      32.906  27.356 -14.011  1.00  0.64           H  
ATOM   4431 2HG2 VAL A 297      32.538  27.428 -15.743  1.00  0.64           H  
ATOM   4432 3HG2 VAL A 297      33.127  28.866 -14.901  1.00  0.64           H  
ATOM   4433  N   ALA A 298      28.681  30.362 -14.504  1.00  0.63           N  
ATOM   4434  CA  ALA A 298      27.293  30.651 -14.224  1.00  0.63           C  
ATOM   4435  C   ALA A 298      26.572  31.195 -15.455  1.00  0.63           C  
ATOM   4436  O   ALA A 298      25.431  30.815 -15.722  1.00  0.63           O  
ATOM   4437  CB  ALA A 298      27.200  31.638 -13.096  1.00  0.63           C  
ATOM   4438  H   ALA A 298      29.404  30.840 -13.969  1.00  0.63           H  
ATOM   4439  HA  ALA A 298      26.817  29.722 -13.922  1.00  0.63           H  
ATOM   4440 1HB  ALA A 298      26.170  31.794 -12.876  1.00  0.63           H  
ATOM   4441 2HB  ALA A 298      27.707  31.241 -12.220  1.00  0.63           H  
ATOM   4442 3HB  ALA A 298      27.665  32.573 -13.386  1.00  0.63           H  
ATOM   4443  N   LEU A 299      27.248  32.044 -16.235  1.00  0.63           N  
ATOM   4444  CA  LEU A 299      26.645  32.578 -17.448  1.00  0.63           C  
ATOM   4445  C   LEU A 299      26.398  31.479 -18.465  1.00  0.63           C  
ATOM   4446  O   LEU A 299      25.380  31.490 -19.159  1.00  0.63           O  
ATOM   4447  CB  LEU A 299      27.528  33.645 -18.080  1.00  0.63           C  
ATOM   4448  CG  LEU A 299      27.644  34.945 -17.332  1.00  0.63           C  
ATOM   4449  CD1 LEU A 299      28.694  35.823 -18.065  1.00  0.63           C  
ATOM   4450  CD2 LEU A 299      26.246  35.576 -17.254  1.00  0.63           C  
ATOM   4451  H   LEU A 299      28.180  32.350 -15.958  1.00  0.63           H  
ATOM   4452  HA  LEU A 299      25.690  33.029 -17.186  1.00  0.63           H  
ATOM   4453 1HB  LEU A 299      28.532  33.239 -18.184  1.00  0.63           H  
ATOM   4454 2HB  LEU A 299      27.143  33.871 -19.074  1.00  0.63           H  
ATOM   4455  HG  LEU A 299      27.999  34.779 -16.331  1.00  0.63           H  
ATOM   4456 1HD1 LEU A 299      28.820  36.770 -17.582  1.00  0.63           H  
ATOM   4457 2HD1 LEU A 299      29.648  35.305 -18.080  1.00  0.63           H  
ATOM   4458 3HD1 LEU A 299      28.363  35.995 -19.085  1.00  0.63           H  
ATOM   4459 1HD2 LEU A 299      26.285  36.519 -16.743  1.00  0.63           H  
ATOM   4460 2HD2 LEU A 299      25.873  35.737 -18.254  1.00  0.63           H  
ATOM   4461 3HD2 LEU A 299      25.574  34.906 -16.727  1.00  0.63           H  
ATOM   4462  N   SER A 300      27.331  30.524 -18.563  1.00  0.64           N  
ATOM   4463  CA  SER A 300      27.151  29.410 -19.482  1.00  0.64           C  
ATOM   4464  C   SER A 300      25.980  28.567 -18.994  1.00  0.64           C  
ATOM   4465  O   SER A 300      25.104  28.167 -19.763  1.00  0.64           O  
ATOM   4466  CB  SER A 300      28.415  28.570 -19.552  1.00  0.64           C  
ATOM   4467  OG  SER A 300      29.477  29.301 -20.110  1.00  0.64           O  
ATOM   4468  H   SER A 300      28.183  30.588 -18.001  1.00  0.64           H  
ATOM   4469  HA  SER A 300      26.919  29.798 -20.473  1.00  0.64           H  
ATOM   4470 1HB  SER A 300      28.686  28.234 -18.553  1.00  0.64           H  
ATOM   4471 2HB  SER A 300      28.224  27.683 -20.153  1.00  0.64           H  
ATOM   4472  HG  SER A 300      29.677  30.007 -19.466  1.00  0.64           H  
ATOM   4473  N   CYS A 301      25.918  28.365 -17.679  1.00  0.66           N  
ATOM   4474  CA  CYS A 301      24.859  27.573 -17.087  1.00  0.66           C  
ATOM   4475  C   CYS A 301      23.513  28.220 -17.345  1.00  0.66           C  
ATOM   4476  O   CYS A 301      22.564  27.532 -17.678  1.00  0.66           O  
ATOM   4477  CB  CYS A 301      25.067  27.438 -15.594  1.00  0.66           C  
ATOM   4478  SG  CYS A 301      26.454  26.444 -15.118  1.00  0.66           S  
ATOM   4479  H   CYS A 301      26.658  28.730 -17.082  1.00  0.66           H  
ATOM   4480  HA  CYS A 301      24.867  26.590 -17.516  1.00  0.66           H  
ATOM   4481 1HB  CYS A 301      25.228  28.408 -15.188  1.00  0.66           H  
ATOM   4482 2HB  CYS A 301      24.184  27.029 -15.137  1.00  0.66           H  
ATOM   4483  HG  CYS A 301      27.386  27.321 -15.585  1.00  0.66           H  
ATOM   4484  N   ALA A 302      23.456  29.550 -17.263  1.00  0.68           N  
ATOM   4485  CA  ALA A 302      22.245  30.344 -17.455  1.00  0.68           C  
ATOM   4486  C   ALA A 302      21.960  30.664 -18.925  1.00  0.68           C  
ATOM   4487  O   ALA A 302      21.087  31.481 -19.213  1.00  0.68           O  
ATOM   4488  CB  ALA A 302      22.325  31.642 -16.674  1.00  0.68           C  
ATOM   4489  H   ALA A 302      24.299  30.046 -16.986  1.00  0.68           H  
ATOM   4490  HA  ALA A 302      21.411  29.768 -17.068  1.00  0.68           H  
ATOM   4491 1HB  ALA A 302      21.396  32.198 -16.796  1.00  0.68           H  
ATOM   4492 2HB  ALA A 302      22.484  31.420 -15.618  1.00  0.68           H  
ATOM   4493 3HB  ALA A 302      23.161  32.235 -17.051  1.00  0.68           H  
ATOM   4494  N   ALA A 303      22.706  30.085 -19.867  1.00  0.72           N  
ATOM   4495  CA  ALA A 303      22.470  30.399 -21.269  1.00  0.72           C  
ATOM   4496  C   ALA A 303      21.014  30.136 -21.617  1.00  0.72           C  
ATOM   4497  O   ALA A 303      20.415  29.179 -21.129  1.00  0.72           O  
ATOM   4498  CB  ALA A 303      23.380  29.579 -22.163  1.00  0.72           C  
ATOM   4499  H   ALA A 303      23.445  29.423 -19.629  1.00  0.72           H  
ATOM   4500  HA  ALA A 303      22.676  31.460 -21.419  1.00  0.72           H  
ATOM   4501 1HB  ALA A 303      23.203  29.837 -23.204  1.00  0.72           H  
ATOM   4502 2HB  ALA A 303      24.420  29.788 -21.905  1.00  0.72           H  
ATOM   4503 3HB  ALA A 303      23.184  28.522 -22.018  1.00  0.72           H  
ATOM   4504  N   PHE A 304      20.444  31.004 -22.460  1.00  0.74           N  
ATOM   4505  CA  PHE A 304      19.034  30.932 -22.857  1.00  0.74           C  
ATOM   4506  C   PHE A 304      18.625  29.580 -23.469  1.00  0.74           C  
ATOM   4507  O   PHE A 304      17.669  28.942 -23.012  1.00  0.74           O  
ATOM   4508  CB  PHE A 304      18.765  32.045 -23.897  1.00  0.74           C  
ATOM   4509  CG  PHE A 304      17.345  32.165 -24.428  1.00  0.74           C  
ATOM   4510  CD1 PHE A 304      16.416  32.971 -23.778  1.00  0.74           C  
ATOM   4511  CD2 PHE A 304      16.935  31.470 -25.558  1.00  0.74           C  
ATOM   4512  CE1 PHE A 304      15.118  33.085 -24.244  1.00  0.74           C  
ATOM   4513  CE2 PHE A 304      15.636  31.579 -26.022  1.00  0.74           C  
ATOM   4514  CZ  PHE A 304      14.727  32.388 -25.364  1.00  0.74           C  
ATOM   4515  H   PHE A 304      21.006  31.764 -22.814  1.00  0.74           H  
ATOM   4516  HA  PHE A 304      18.430  31.110 -21.967  1.00  0.74           H  
ATOM   4517 1HB  PHE A 304      19.030  33.004 -23.453  1.00  0.74           H  
ATOM   4518 2HB  PHE A 304      19.423  31.900 -24.750  1.00  0.74           H  
ATOM   4519  HD1 PHE A 304      16.723  33.520 -22.888  1.00  0.74           H  
ATOM   4520  HD2 PHE A 304      17.647  30.831 -26.079  1.00  0.74           H  
ATOM   4521  HE1 PHE A 304      14.405  33.722 -23.721  1.00  0.74           H  
ATOM   4522  HE2 PHE A 304      15.328  31.026 -26.909  1.00  0.74           H  
ATOM   4523  HZ  PHE A 304      13.705  32.474 -25.731  1.00  0.74           H  
ATOM   4524  N   GLU A 305      19.352  29.143 -24.498  1.00  0.76           N  
ATOM   4525  CA  GLU A 305      19.025  27.906 -25.201  1.00  0.76           C  
ATOM   4526  C   GLU A 305      19.668  26.694 -24.505  1.00  0.76           C  
ATOM   4527  O   GLU A 305      20.882  26.703 -24.301  1.00  0.76           O  
ATOM   4528  CB  GLU A 305      19.500  28.006 -26.658  1.00  0.76           C  
ATOM   4529  CG  GLU A 305      19.100  26.839 -27.559  1.00  0.76           C  
ATOM   4530  CD  GLU A 305      19.565  26.984 -28.978  1.00  0.76           C  
ATOM   4531  OE1 GLU A 305      20.087  28.014 -29.313  1.00  0.76           O  
ATOM   4532  OE2 GLU A 305      19.390  26.055 -29.732  1.00  0.76           O  
ATOM   4533  H   GLU A 305      20.140  29.692 -24.808  1.00  0.76           H  
ATOM   4534  HA  GLU A 305      17.944  27.825 -25.195  1.00  0.76           H  
ATOM   4535 1HB  GLU A 305      19.106  28.920 -27.104  1.00  0.76           H  
ATOM   4536 2HB  GLU A 305      20.591  28.078 -26.678  1.00  0.76           H  
ATOM   4537 1HG  GLU A 305      19.491  25.928 -27.153  1.00  0.76           H  
ATOM   4538 2HG  GLU A 305      18.019  26.767 -27.571  1.00  0.76           H  
ATOM   4539  N   PRO A 306      18.930  25.591 -24.225  1.00  0.76           N  
ATOM   4540  CA  PRO A 306      19.437  24.404 -23.547  1.00  0.76           C  
ATOM   4541  C   PRO A 306      20.571  23.734 -24.283  1.00  0.76           C  
ATOM   4542  O   PRO A 306      21.438  23.125 -23.662  1.00  0.76           O  
ATOM   4543  CB  PRO A 306      18.208  23.481 -23.527  1.00  0.76           C  
ATOM   4544  CG  PRO A 306      17.297  23.998 -24.611  1.00  0.76           C  
ATOM   4545  CD  PRO A 306      17.513  25.487 -24.630  1.00  0.76           C  
ATOM   4546  HA  PRO A 306      19.758  24.665 -22.538  1.00  0.76           H  
ATOM   4547 1HB  PRO A 306      18.521  22.452 -23.739  1.00  0.76           H  
ATOM   4548 2HB  PRO A 306      17.737  23.456 -22.549  1.00  0.76           H  
ATOM   4549 1HG  PRO A 306      17.545  23.520 -25.571  1.00  0.76           H  
ATOM   4550 2HG  PRO A 306      16.251  23.722 -24.384  1.00  0.76           H  
ATOM   4551 1HD  PRO A 306      17.335  25.817 -25.643  1.00  0.76           H  
ATOM   4552 2HD  PRO A 306      16.861  25.994 -23.901  1.00  0.76           H  
ATOM   4553  N   ALA A 307      20.634  23.930 -25.591  1.00  0.74           N  
ATOM   4554  CA  ALA A 307      21.680  23.350 -26.411  1.00  0.74           C  
ATOM   4555  C   ALA A 307      23.061  23.815 -25.973  1.00  0.74           C  
ATOM   4556  O   ALA A 307      24.042  23.084 -26.113  1.00  0.74           O  
ATOM   4557  CB  ALA A 307      21.462  23.714 -27.860  1.00  0.74           C  
ATOM   4558  H   ALA A 307      19.916  24.471 -26.049  1.00  0.74           H  
ATOM   4559  HA  ALA A 307      21.633  22.267 -26.299  1.00  0.74           H  
ATOM   4560 1HB  ALA A 307      22.235  23.253 -28.472  1.00  0.74           H  
ATOM   4561 2HB  ALA A 307      20.482  23.367 -28.184  1.00  0.74           H  
ATOM   4562 3HB  ALA A 307      21.517  24.800 -27.972  1.00  0.74           H  
ATOM   4563  N   ASP A 308      23.140  25.056 -25.487  1.00  0.72           N  
ATOM   4564  CA  ASP A 308      24.405  25.634 -25.078  1.00  0.72           C  
ATOM   4565  C   ASP A 308      24.657  25.510 -23.578  1.00  0.72           C  
ATOM   4566  O   ASP A 308      25.682  25.984 -23.081  1.00  0.72           O  
ATOM   4567  CB  ASP A 308      24.461  27.103 -25.486  1.00  0.72           C  
ATOM   4568  CG  ASP A 308      24.508  27.324 -27.000  1.00  0.72           C  
ATOM   4569  OD1 ASP A 308      24.969  26.456 -27.707  1.00  0.72           O  
ATOM   4570  OD2 ASP A 308      24.105  28.375 -27.431  1.00  0.72           O  
ATOM   4571  H   ASP A 308      22.291  25.604 -25.343  1.00  0.72           H  
ATOM   4572  HA  ASP A 308      25.203  25.104 -25.596  1.00  0.72           H  
ATOM   4573 1HB  ASP A 308      23.573  27.608 -25.091  1.00  0.72           H  
ATOM   4574 2HB  ASP A 308      25.332  27.572 -25.032  1.00  0.72           H  
ATOM   4575  N   ARG A 309      23.720  24.915 -22.837  1.00  0.69           N  
ATOM   4576  CA  ARG A 309      23.940  24.802 -21.409  1.00  0.69           C  
ATOM   4577  C   ARG A 309      24.796  23.557 -21.107  1.00  0.69           C  
ATOM   4578  O   ARG A 309      24.541  22.488 -21.677  1.00  0.69           O  
ATOM   4579  CB  ARG A 309      22.628  24.794 -20.621  1.00  0.69           C  
ATOM   4580  CG  ARG A 309      21.884  26.145 -20.621  1.00  0.69           C  
ATOM   4581  CD  ARG A 309      20.769  26.250 -19.578  1.00  0.69           C  
ATOM   4582  NE  ARG A 309      19.536  25.511 -19.826  1.00  0.69           N  
ATOM   4583  CZ  ARG A 309      18.487  25.989 -20.544  1.00  0.69           C  
ATOM   4584  NH1 ARG A 309      18.567  27.175 -21.107  1.00  0.69           N  
ATOM   4585  NH2 ARG A 309      17.389  25.272 -20.691  1.00  0.69           N  
ATOM   4586  H   ARG A 309      22.894  24.495 -23.259  1.00  0.69           H  
ATOM   4587  HA  ARG A 309      24.451  25.713 -21.115  1.00  0.69           H  
ATOM   4588 1HB  ARG A 309      21.952  24.074 -21.057  1.00  0.69           H  
ATOM   4589 2HB  ARG A 309      22.803  24.504 -19.596  1.00  0.69           H  
ATOM   4590 1HG  ARG A 309      22.603  26.929 -20.383  1.00  0.69           H  
ATOM   4591 2HG  ARG A 309      21.456  26.338 -21.608  1.00  0.69           H  
ATOM   4592 1HD  ARG A 309      21.166  25.860 -18.647  1.00  0.69           H  
ATOM   4593 2HD  ARG A 309      20.521  27.293 -19.444  1.00  0.69           H  
ATOM   4594  HE  ARG A 309      19.434  24.602 -19.369  1.00  0.69           H  
ATOM   4595 1HH1 ARG A 309      19.405  27.747 -21.005  1.00  0.69           H  
ATOM   4596 2HH1 ARG A 309      17.823  27.558 -21.690  1.00  0.69           H  
ATOM   4597 1HH2 ARG A 309      17.307  24.347 -20.286  1.00  0.69           H  
ATOM   4598 2HH2 ARG A 309      16.623  25.635 -21.229  1.00  0.69           H  
ATOM   4599  N   PRO A 310      25.822  23.656 -20.243  1.00  0.67           N  
ATOM   4600  CA  PRO A 310      26.698  22.572 -19.840  1.00  0.67           C  
ATOM   4601  C   PRO A 310      25.961  21.579 -18.978  1.00  0.67           C  
ATOM   4602  O   PRO A 310      25.089  21.960 -18.209  1.00  0.67           O  
ATOM   4603  CB  PRO A 310      27.783  23.298 -19.039  1.00  0.67           C  
ATOM   4604  CG  PRO A 310      27.097  24.545 -18.523  1.00  0.67           C  
ATOM   4605  CD  PRO A 310      26.126  24.930 -19.612  1.00  0.67           C  
ATOM   4606  HA  PRO A 310      27.115  22.085 -20.735  1.00  0.67           H  
ATOM   4607 1HB  PRO A 310      28.139  22.641 -18.225  1.00  0.67           H  
ATOM   4608 2HB  PRO A 310      28.647  23.512 -19.681  1.00  0.67           H  
ATOM   4609 1HG  PRO A 310      26.583  24.329 -17.576  1.00  0.67           H  
ATOM   4610 2HG  PRO A 310      27.832  25.336 -18.309  1.00  0.67           H  
ATOM   4611 1HD  PRO A 310      25.237  25.330 -19.163  1.00  0.67           H  
ATOM   4612 2HD  PRO A 310      26.592  25.626 -20.333  1.00  0.67           H  
ATOM   4613  N   ASP A 311      26.350  20.323 -19.041  1.00  0.66           N  
ATOM   4614  CA  ASP A 311      25.774  19.334 -18.146  1.00  0.66           C  
ATOM   4615  C   ASP A 311      26.270  19.596 -16.731  1.00  0.66           C  
ATOM   4616  O   ASP A 311      27.391  20.079 -16.553  1.00  0.66           O  
ATOM   4617  CB  ASP A 311      26.100  17.926 -18.626  1.00  0.66           C  
ATOM   4618  CG  ASP A 311      25.345  17.583 -19.918  1.00  0.66           C  
ATOM   4619  OD1 ASP A 311      24.448  18.330 -20.280  1.00  0.66           O  
ATOM   4620  OD2 ASP A 311      25.666  16.611 -20.533  1.00  0.66           O  
ATOM   4621  H   ASP A 311      27.062  20.049 -19.704  1.00  0.66           H  
ATOM   4622  HA  ASP A 311      24.689  19.451 -18.148  1.00  0.66           H  
ATOM   4623 1HB  ASP A 311      27.170  17.838 -18.810  1.00  0.66           H  
ATOM   4624 2HB  ASP A 311      25.833  17.203 -17.857  1.00  0.66           H  
ATOM   4625  N   MET A 312      25.502  19.194 -15.720  1.00  0.65           N  
ATOM   4626  CA  MET A 312      25.951  19.427 -14.351  1.00  0.65           C  
ATOM   4627  C   MET A 312      27.259  18.725 -13.999  1.00  0.65           C  
ATOM   4628  O   MET A 312      27.986  19.188 -13.125  1.00  0.65           O  
ATOM   4629  CB  MET A 312      24.877  19.069 -13.335  1.00  0.65           C  
ATOM   4630  CG  MET A 312      23.723  20.021 -13.291  1.00  0.65           C  
ATOM   4631  SD  MET A 312      24.258  21.758 -13.001  1.00  0.65           S  
ATOM   4632  CE  MET A 312      24.993  21.641 -11.419  1.00  0.65           C  
ATOM   4633  H   MET A 312      24.596  18.780 -15.898  1.00  0.65           H  
ATOM   4634  HA  MET A 312      26.124  20.494 -14.252  1.00  0.65           H  
ATOM   4635 1HB  MET A 312      24.485  18.071 -13.537  1.00  0.65           H  
ATOM   4636 2HB  MET A 312      25.312  19.055 -12.339  1.00  0.65           H  
ATOM   4637 1HG  MET A 312      23.173  19.958 -14.217  1.00  0.65           H  
ATOM   4638 2HG  MET A 312      23.057  19.730 -12.479  1.00  0.65           H  
ATOM   4639 1HE  MET A 312      25.356  22.621 -11.107  1.00  0.65           H  
ATOM   4640 2HE  MET A 312      24.260  21.287 -10.725  1.00  0.65           H  
ATOM   4641 3HE  MET A 312      25.822  20.937 -11.456  1.00  0.65           H  
ATOM   4642  N   GLY A 313      27.586  17.625 -14.668  1.00  0.64           N  
ATOM   4643  CA  GLY A 313      28.857  16.961 -14.399  1.00  0.64           C  
ATOM   4644  C   GLY A 313      29.999  17.950 -14.672  1.00  0.64           C  
ATOM   4645  O   GLY A 313      30.922  18.109 -13.863  1.00  0.64           O  
ATOM   4646  H   GLY A 313      26.961  17.264 -15.371  1.00  0.64           H  
ATOM   4647 1HA  GLY A 313      28.889  16.628 -13.361  1.00  0.64           H  
ATOM   4648 2HA  GLY A 313      28.958  16.082 -15.035  1.00  0.64           H  
ATOM   4649  N   ALA A 314      29.948  18.584 -15.852  1.00  0.64           N  
ATOM   4650  CA  ALA A 314      30.938  19.573 -16.278  1.00  0.64           C  
ATOM   4651  C   ALA A 314      30.954  20.787 -15.351  1.00  0.64           C  
ATOM   4652  O   ALA A 314      32.022  21.332 -15.034  1.00  0.64           O  
ATOM   4653  CB  ALA A 314      30.640  20.022 -17.697  1.00  0.64           C  
ATOM   4654  H   ALA A 314      29.161  18.402 -16.458  1.00  0.64           H  
ATOM   4655  HA  ALA A 314      31.921  19.105 -16.245  1.00  0.64           H  
ATOM   4656 1HB  ALA A 314      31.393  20.739 -18.017  1.00  0.64           H  
ATOM   4657 2HB  ALA A 314      30.651  19.160 -18.361  1.00  0.64           H  
ATOM   4658 3HB  ALA A 314      29.655  20.491 -17.727  1.00  0.64           H  
ATOM   4659  N   VAL A 315      29.768  21.194 -14.887  1.00  0.64           N  
ATOM   4660  CA  VAL A 315      29.674  22.351 -14.002  1.00  0.64           C  
ATOM   4661  C   VAL A 315      30.361  22.032 -12.688  1.00  0.64           C  
ATOM   4662  O   VAL A 315      31.186  22.807 -12.203  1.00  0.64           O  
ATOM   4663  CB  VAL A 315      28.208  22.713 -13.727  1.00  0.64           C  
ATOM   4664  CG1 VAL A 315      28.119  23.803 -12.684  1.00  0.64           C  
ATOM   4665  CG2 VAL A 315      27.535  23.128 -15.017  1.00  0.64           C  
ATOM   4666  H   VAL A 315      28.920  20.713 -15.197  1.00  0.64           H  
ATOM   4667  HA  VAL A 315      30.172  23.198 -14.473  1.00  0.64           H  
ATOM   4668  HB  VAL A 315      27.706  21.848 -13.316  1.00  0.64           H  
ATOM   4669 1HG1 VAL A 315      27.073  24.017 -12.498  1.00  0.64           H  
ATOM   4670 2HG1 VAL A 315      28.592  23.467 -11.766  1.00  0.64           H  
ATOM   4671 3HG1 VAL A 315      28.617  24.702 -13.045  1.00  0.64           H  
ATOM   4672 1HG2 VAL A 315      26.488  23.365 -14.827  1.00  0.64           H  
ATOM   4673 2HG2 VAL A 315      28.044  23.997 -15.421  1.00  0.64           H  
ATOM   4674 3HG2 VAL A 315      27.589  22.325 -15.732  1.00  0.64           H  
ATOM   4675  N   LEU A 316      30.063  20.854 -12.144  1.00  0.63           N  
ATOM   4676  CA  LEU A 316      30.657  20.412 -10.898  1.00  0.63           C  
ATOM   4677  C   LEU A 316      32.161  20.330 -11.044  1.00  0.63           C  
ATOM   4678  O   LEU A 316      32.897  20.819 -10.187  1.00  0.63           O  
ATOM   4679  CB  LEU A 316      30.100  19.049 -10.487  1.00  0.63           C  
ATOM   4680  CG  LEU A 316      30.664  18.472  -9.188  1.00  0.63           C  
ATOM   4681  CD1 LEU A 316      30.361  19.419  -8.040  1.00  0.63           C  
ATOM   4682  CD2 LEU A 316      30.033  17.117  -8.926  1.00  0.63           C  
ATOM   4683  H   LEU A 316      29.380  20.252 -12.598  1.00  0.63           H  
ATOM   4684  HA  LEU A 316      30.421  21.134 -10.123  1.00  0.63           H  
ATOM   4685 1HB  LEU A 316      29.017  19.135 -10.381  1.00  0.63           H  
ATOM   4686 2HB  LEU A 316      30.303  18.337 -11.288  1.00  0.63           H  
ATOM   4687  HG  LEU A 316      31.739  18.366  -9.275  1.00  0.63           H  
ATOM   4688 1HD1 LEU A 316      30.764  18.999  -7.122  1.00  0.63           H  
ATOM   4689 2HD1 LEU A 316      30.818  20.392  -8.230  1.00  0.63           H  
ATOM   4690 3HD1 LEU A 316      29.291  19.536  -7.940  1.00  0.63           H  
ATOM   4691 1HD2 LEU A 316      30.426  16.699  -7.997  1.00  0.63           H  
ATOM   4692 2HD2 LEU A 316      28.963  17.235  -8.845  1.00  0.63           H  
ATOM   4693 3HD2 LEU A 316      30.260  16.445  -9.754  1.00  0.63           H  
ATOM   4694  N   SER A 317      32.633  19.734 -12.141  1.00  0.63           N  
ATOM   4695  CA  SER A 317      34.062  19.590 -12.343  1.00  0.63           C  
ATOM   4696  C   SER A 317      34.741  20.958 -12.373  1.00  0.63           C  
ATOM   4697  O   SER A 317      35.787  21.151 -11.745  1.00  0.63           O  
ATOM   4698  CB  SER A 317      34.319  18.857 -13.649  1.00  0.63           C  
ATOM   4699  OG  SER A 317      33.819  17.543 -13.591  1.00  0.63           O  
ATOM   4700  H   SER A 317      31.988  19.338 -12.827  1.00  0.63           H  
ATOM   4701  HA  SER A 317      34.474  19.013 -11.516  1.00  0.63           H  
ATOM   4702 1HB  SER A 317      33.842  19.395 -14.466  1.00  0.63           H  
ATOM   4703 2HB  SER A 317      35.388  18.837 -13.847  1.00  0.63           H  
ATOM   4704  HG  SER A 317      32.840  17.635 -13.549  1.00  0.63           H  
ATOM   4705  N   SER A 318      34.122  21.929 -13.054  1.00  0.64           N  
ATOM   4706  CA  SER A 318      34.694  23.264 -13.131  1.00  0.64           C  
ATOM   4707  C   SER A 318      34.738  23.912 -11.748  1.00  0.64           C  
ATOM   4708  O   SER A 318      35.744  24.521 -11.369  1.00  0.64           O  
ATOM   4709  CB  SER A 318      33.878  24.116 -14.083  1.00  0.64           C  
ATOM   4710  OG  SER A 318      33.950  23.615 -15.393  1.00  0.64           O  
ATOM   4711  H   SER A 318      33.259  21.728 -13.562  1.00  0.64           H  
ATOM   4712  HA  SER A 318      35.713  23.184 -13.509  1.00  0.64           H  
ATOM   4713 1HB  SER A 318      32.838  24.137 -13.755  1.00  0.64           H  
ATOM   4714 2HB  SER A 318      34.248  25.138 -14.059  1.00  0.64           H  
ATOM   4715  HG  SER A 318      33.444  22.775 -15.380  1.00  0.64           H  
ATOM   4716  N   LEU A 319      33.668  23.749 -10.972  1.00  0.65           N  
ATOM   4717  CA  LEU A 319      33.611  24.331  -9.639  1.00  0.65           C  
ATOM   4718  C   LEU A 319      34.665  23.721  -8.722  1.00  0.65           C  
ATOM   4719  O   LEU A 319      35.298  24.433  -7.931  1.00  0.65           O  
ATOM   4720  CB  LEU A 319      32.231  24.122  -9.052  1.00  0.65           C  
ATOM   4721  CG  LEU A 319      31.072  24.875  -9.678  1.00  0.65           C  
ATOM   4722  CD1 LEU A 319      29.808  24.301  -9.124  1.00  0.65           C  
ATOM   4723  CD2 LEU A 319      31.159  26.365  -9.339  1.00  0.65           C  
ATOM   4724  H   LEU A 319      32.860  23.235 -11.330  1.00  0.65           H  
ATOM   4725  HA  LEU A 319      33.798  25.385  -9.709  1.00  0.65           H  
ATOM   4726 1HB  LEU A 319      31.995  23.057  -9.071  1.00  0.65           H  
ATOM   4727 2HB  LEU A 319      32.269  24.455  -8.035  1.00  0.65           H  
ATOM   4728  HG  LEU A 319      31.081  24.747 -10.753  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 319      28.982  24.812  -9.566  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 319      29.752  23.246  -9.367  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 319      29.794  24.425  -8.055  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 319      30.309  26.889  -9.780  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 319      31.144  26.492  -8.258  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 319      32.070  26.772  -9.732  1.00  0.65           H  
ATOM   4735  N   LEU A 320      34.884  22.412  -8.844  1.00  0.68           N  
ATOM   4736  CA  LEU A 320      35.890  21.744  -8.033  1.00  0.68           C  
ATOM   4737  C   LEU A 320      37.289  22.251  -8.385  1.00  0.68           C  
ATOM   4738  O   LEU A 320      38.114  22.482  -7.492  1.00  0.68           O  
ATOM   4739  CB  LEU A 320      35.782  20.233  -8.231  1.00  0.68           C  
ATOM   4740  CG  LEU A 320      34.507  19.594  -7.634  1.00  0.68           C  
ATOM   4741  CD1 LEU A 320      34.398  18.156  -8.084  1.00  0.68           C  
ATOM   4742  CD2 LEU A 320      34.574  19.679  -6.139  1.00  0.68           C  
ATOM   4743  H   LEU A 320      34.321  21.865  -9.498  1.00  0.68           H  
ATOM   4744  HA  LEU A 320      35.691  21.970  -6.987  1.00  0.68           H  
ATOM   4745 1HB  LEU A 320      35.784  20.027  -9.302  1.00  0.68           H  
ATOM   4746 2HB  LEU A 320      36.649  19.754  -7.782  1.00  0.68           H  
ATOM   4747  HG  LEU A 320      33.629  20.129  -7.979  1.00  0.68           H  
ATOM   4748 1HD1 LEU A 320      33.497  17.712  -7.661  1.00  0.68           H  
ATOM   4749 2HD1 LEU A 320      34.343  18.124  -9.171  1.00  0.68           H  
ATOM   4750 3HD1 LEU A 320      35.270  17.602  -7.745  1.00  0.68           H  
ATOM   4751 1HD2 LEU A 320      33.680  19.229  -5.718  1.00  0.68           H  
ATOM   4752 2HD2 LEU A 320      35.452  19.142  -5.783  1.00  0.68           H  
ATOM   4753 3HD2 LEU A 320      34.640  20.724  -5.837  1.00  0.68           H  
ATOM   4754  N   LYS A 321      37.549  22.486  -9.677  1.00  0.72           N  
ATOM   4755  CA  LYS A 321      38.850  23.012 -10.077  1.00  0.72           C  
ATOM   4756  C   LYS A 321      39.037  24.412  -9.502  1.00  0.72           C  
ATOM   4757  O   LYS A 321      40.117  24.754  -9.016  1.00  0.72           O  
ATOM   4758  CB  LYS A 321      38.982  23.033 -11.600  1.00  0.72           C  
ATOM   4759  CG  LYS A 321      39.112  21.654 -12.240  1.00  0.72           C  
ATOM   4760  CD  LYS A 321      39.187  21.750 -13.755  1.00  0.72           C  
ATOM   4761  CE  LYS A 321      39.284  20.373 -14.392  1.00  0.72           C  
ATOM   4762  NZ  LYS A 321      39.328  20.451 -15.880  1.00  0.72           N  
ATOM   4763  H   LYS A 321      36.849  22.262 -10.388  1.00  0.72           H  
ATOM   4764  HA  LYS A 321      39.628  22.370  -9.667  1.00  0.72           H  
ATOM   4765 1HB  LYS A 321      38.102  23.514 -12.029  1.00  0.72           H  
ATOM   4766 2HB  LYS A 321      39.850  23.625 -11.882  1.00  0.72           H  
ATOM   4767 1HG  LYS A 321      40.015  21.170 -11.870  1.00  0.72           H  
ATOM   4768 2HG  LYS A 321      38.259  21.044 -11.960  1.00  0.72           H  
ATOM   4769 1HD  LYS A 321      38.288  22.248 -14.127  1.00  0.72           H  
ATOM   4770 2HD  LYS A 321      40.055  22.340 -14.044  1.00  0.72           H  
ATOM   4771 1HE  LYS A 321      40.186  19.879 -14.036  1.00  0.72           H  
ATOM   4772 2HE  LYS A 321      38.415  19.783 -14.093  1.00  0.72           H  
ATOM   4773 1HZ  LYS A 321      39.390  19.519 -16.265  1.00  0.72           H  
ATOM   4774 2HZ  LYS A 321      38.488  20.899 -16.218  1.00  0.72           H  
ATOM   4775 3HZ  LYS A 321      40.134  20.987 -16.167  1.00  0.72           H  
ATOM   4776  N   MET A 322      37.969  25.209  -9.507  1.00  0.78           N  
ATOM   4777  CA  MET A 322      38.053  26.547  -8.949  1.00  0.78           C  
ATOM   4778  C   MET A 322      38.278  26.505  -7.447  1.00  0.78           C  
ATOM   4779  O   MET A 322      39.066  27.288  -6.913  1.00  0.78           O  
ATOM   4780  CB  MET A 322      36.835  27.345  -9.359  1.00  0.78           C  
ATOM   4781  CG  MET A 322      36.885  27.705 -10.837  1.00  0.78           C  
ATOM   4782  SD  MET A 322      35.617  28.811 -11.367  1.00  0.78           S  
ATOM   4783  CE  MET A 322      34.270  27.698 -11.363  1.00  0.78           C  
ATOM   4784  H   MET A 322      37.100  24.890  -9.940  1.00  0.78           H  
ATOM   4785  HA  MET A 322      38.914  27.033  -9.385  1.00  0.78           H  
ATOM   4786 1HB  MET A 322      35.940  26.749  -9.189  1.00  0.78           H  
ATOM   4787 2HB  MET A 322      36.749  28.241  -8.763  1.00  0.78           H  
ATOM   4788 1HG  MET A 322      37.845  28.165 -11.057  1.00  0.78           H  
ATOM   4789 2HG  MET A 322      36.812  26.794 -11.427  1.00  0.78           H  
ATOM   4790 1HE  MET A 322      33.371  28.184 -11.686  1.00  0.78           H  
ATOM   4791 2HE  MET A 322      34.485  26.861 -12.023  1.00  0.78           H  
ATOM   4792 3HE  MET A 322      34.151  27.357 -10.362  1.00  0.78           H  
ATOM   4793  N   SER A 323      37.686  25.526  -6.765  1.00  0.89           N  
ATOM   4794  CA  SER A 323      37.922  25.398  -5.338  1.00  0.89           C  
ATOM   4795  C   SER A 323      39.412  25.153  -5.113  1.00  0.89           C  
ATOM   4796  O   SER A 323      40.013  25.761  -4.226  1.00  0.89           O  
ATOM   4797  CB  SER A 323      37.105  24.257  -4.760  1.00  0.89           C  
ATOM   4798  OG  SER A 323      35.730  24.518  -4.842  1.00  0.89           O  
ATOM   4799  H   SER A 323      37.027  24.903  -7.233  1.00  0.89           H  
ATOM   4800  HA  SER A 323      37.651  26.323  -4.838  1.00  0.89           H  
ATOM   4801 1HB  SER A 323      37.331  23.342  -5.294  1.00  0.89           H  
ATOM   4802 2HB  SER A 323      37.385  24.102  -3.721  1.00  0.89           H  
ATOM   4803  HG  SER A 323      35.558  24.723  -5.781  1.00  0.89           H  
ATOM   4804  N   LYS A 324      40.017  24.301  -5.952  1.00  1.08           N  
ATOM   4805  CA  LYS A 324      41.448  24.004  -5.879  1.00  1.08           C  
ATOM   4806  C   LYS A 324      42.301  25.267  -6.097  1.00  1.08           C  
ATOM   4807  O   LYS A 324      43.327  25.449  -5.447  1.00  1.08           O  
ATOM   4808  CB  LYS A 324      41.836  22.923  -6.890  1.00  1.08           C  
ATOM   4809  CG  LYS A 324      43.269  22.412  -6.767  1.00  1.08           C  
ATOM   4810  CD  LYS A 324      43.550  21.289  -7.770  1.00  1.08           C  
ATOM   4811  CE  LYS A 324      45.002  20.802  -7.693  1.00  1.08           C  
ATOM   4812  NZ  LYS A 324      45.269  19.969  -6.466  1.00  1.08           N  
ATOM   4813  H   LYS A 324      39.448  23.820  -6.653  1.00  1.08           H  
ATOM   4814  HA  LYS A 324      41.670  23.627  -4.879  1.00  1.08           H  
ATOM   4815 1HB  LYS A 324      41.153  22.077  -6.803  1.00  1.08           H  
ATOM   4816 2HB  LYS A 324      41.732  23.318  -7.893  1.00  1.08           H  
ATOM   4817 1HG  LYS A 324      43.962  23.234  -6.946  1.00  1.08           H  
ATOM   4818 2HG  LYS A 324      43.432  22.040  -5.760  1.00  1.08           H  
ATOM   4819 1HD  LYS A 324      42.882  20.451  -7.566  1.00  1.08           H  
ATOM   4820 2HD  LYS A 324      43.352  21.651  -8.777  1.00  1.08           H  
ATOM   4821 1HE  LYS A 324      45.224  20.207  -8.577  1.00  1.08           H  
ATOM   4822 2HE  LYS A 324      45.663  21.669  -7.676  1.00  1.08           H  
ATOM   4823 1HZ  LYS A 324      46.231  19.679  -6.461  1.00  1.08           H  
ATOM   4824 2HZ  LYS A 324      45.083  20.492  -5.596  1.00  1.08           H  
ATOM   4825 3HZ  LYS A 324      44.676  19.158  -6.476  1.00  1.08           H  
ATOM   4826  N   LEU A 325      41.863  26.163  -6.994  1.00  1.38           N  
ATOM   4827  CA  LEU A 325      42.630  27.384  -7.276  1.00  1.38           C  
ATOM   4828  C   LEU A 325      42.779  28.270  -6.045  1.00  1.38           C  
ATOM   4829  O   LEU A 325      43.810  28.925  -5.869  1.00  1.38           O  
ATOM   4830  CB  LEU A 325      41.946  28.265  -8.333  1.00  1.38           C  
ATOM   4831  CG  LEU A 325      41.860  27.747  -9.748  1.00  1.38           C  
ATOM   4832  CD1 LEU A 325      41.020  28.742 -10.572  1.00  1.38           C  
ATOM   4833  CD2 LEU A 325      43.247  27.576 -10.318  1.00  1.38           C  
ATOM   4834  H   LEU A 325      41.015  25.954  -7.522  1.00  1.38           H  
ATOM   4835  HA  LEU A 325      43.620  27.096  -7.623  1.00  1.38           H  
ATOM   4836 1HB  LEU A 325      40.934  28.472  -8.002  1.00  1.38           H  
ATOM   4837 2HB  LEU A 325      42.475  29.217  -8.368  1.00  1.38           H  
ATOM   4838  HG  LEU A 325      41.352  26.789  -9.753  1.00  1.38           H  
ATOM   4839 1HD1 LEU A 325      40.924  28.384 -11.596  1.00  1.38           H  
ATOM   4840 2HD1 LEU A 325      40.034  28.848 -10.135  1.00  1.38           H  
ATOM   4841 3HD1 LEU A 325      41.509  29.715 -10.572  1.00  1.38           H  
ATOM   4842 1HD2 LEU A 325      43.176  27.202 -11.340  1.00  1.38           H  
ATOM   4843 2HD2 LEU A 325      43.761  28.538 -10.318  1.00  1.38           H  
ATOM   4844 3HD2 LEU A 325      43.804  26.865  -9.708  1.00  1.38           H  
ATOM   4845  N   VAL A 326      41.749  28.300  -5.204  1.00  1.84           N  
ATOM   4846  CA  VAL A 326      41.786  29.151  -4.019  1.00  1.84           C  
ATOM   4847  C   VAL A 326      41.957  28.417  -2.682  1.00  1.84           C  
ATOM   4848  O   VAL A 326      42.314  29.047  -1.680  1.00  1.84           O  
ATOM   4849  CB  VAL A 326      40.508  30.018  -3.964  1.00  1.84           C  
ATOM   4850  CG1 VAL A 326      40.445  30.937  -5.161  1.00  1.84           C  
ATOM   4851  CG2 VAL A 326      39.291  29.123  -3.986  1.00  1.84           C  
ATOM   4852  H   VAL A 326      40.913  27.754  -5.438  1.00  1.84           H  
ATOM   4853  HA  VAL A 326      42.630  29.829  -4.130  1.00  1.84           H  
ATOM   4854  HB  VAL A 326      40.521  30.620  -3.065  1.00  1.84           H  
ATOM   4855 1HG1 VAL A 326      39.539  31.541  -5.112  1.00  1.84           H  
ATOM   4856 2HG1 VAL A 326      41.315  31.594  -5.172  1.00  1.84           H  
ATOM   4857 3HG1 VAL A 326      40.432  30.336  -6.067  1.00  1.84           H  
ATOM   4858 1HG2 VAL A 326      38.397  29.736  -3.946  1.00  1.84           H  
ATOM   4859 2HG2 VAL A 326      39.295  28.549  -4.895  1.00  1.84           H  
ATOM   4860 3HG2 VAL A 326      39.306  28.439  -3.147  1.00  1.84           H  
ATOM   4861  N   GLY A 327      41.758  27.106  -2.657  1.00  2.46           N  
ATOM   4862  CA  GLY A 327      41.867  26.324  -1.432  1.00  2.46           C  
ATOM   4863  C   GLY A 327      43.272  25.779  -1.190  1.00  2.46           C  
ATOM   4864  O   GLY A 327      44.261  26.361  -1.631  1.00  2.46           O  
ATOM   4865  H   GLY A 327      41.465  26.626  -3.504  1.00  2.46           H  
ATOM   4866 1HA  GLY A 327      41.564  26.939  -0.584  1.00  2.46           H  
ATOM   4867 2HA  GLY A 327      41.164  25.494  -1.487  1.00  2.46           H  
ATOM   4868  N   GLU A 328      43.349  24.678  -0.433  1.00  3.21           N  
ATOM   4869  CA  GLU A 328      44.616  24.045  -0.035  1.00  3.21           C  
ATOM   4870  C   GLU A 328      45.578  25.011   0.670  1.00  3.21           C  
ATOM   4871  O   GLU A 328      46.791  24.945   0.466  1.00  3.21           O  
ATOM   4872  CB  GLU A 328      45.316  23.415  -1.251  1.00  3.21           C  
ATOM   4873  CG  GLU A 328      44.516  22.305  -1.945  1.00  3.21           C  
ATOM   4874  CD  GLU A 328      45.279  21.627  -3.080  1.00  3.21           C  
ATOM   4875  OE1 GLU A 328      46.483  21.720  -3.111  1.00  3.21           O  
ATOM   4876  OE2 GLU A 328      44.644  21.010  -3.914  1.00  3.21           O  
ATOM   4877  H   GLU A 328      42.485  24.261  -0.117  1.00  3.21           H  
ATOM   4878  HA  GLU A 328      44.384  23.245   0.668  1.00  3.21           H  
ATOM   4879 1HB  GLU A 328      45.537  24.181  -1.993  1.00  3.21           H  
ATOM   4880 2HB  GLU A 328      46.267  22.988  -0.936  1.00  3.21           H  
ATOM   4881 1HG  GLU A 328      44.243  21.555  -1.204  1.00  3.21           H  
ATOM   4882 2HG  GLU A 328      43.597  22.736  -2.344  1.00  3.21           H  
ATOM   4883  N   ASP A 329      45.013  25.853   1.536  1.00  3.97           N  
ATOM   4884  CA  ASP A 329      45.729  26.849   2.331  1.00  3.97           C  
ATOM   4885  C   ASP A 329      44.716  27.593   3.197  1.00  3.97           C  
ATOM   4886  O   ASP A 329      43.745  26.987   3.651  1.00  3.97           O  
ATOM   4887  OXT ASP A 329      44.697  28.822   3.170  1.00  3.97           O  
ATOM   4888  CB  ASP A 329      46.482  27.863   1.443  1.00  3.97           C  
ATOM   4889  CG  ASP A 329      47.474  28.763   2.227  1.00  3.97           C  
ATOM   4890  OD1 ASP A 329      47.556  28.631   3.427  1.00  3.97           O  
ATOM   4891  OD2 ASP A 329      48.127  29.575   1.606  1.00  3.97           O  
ATOM   4892  H   ASP A 329      44.010  25.812   1.620  1.00  3.97           H  
ATOM   4893  HA  ASP A 329      46.442  26.343   2.981  1.00  3.97           H  
ATOM   4894 1HB  ASP A 329      47.044  27.346   0.670  1.00  3.97           H  
ATOM   4895 2HB  ASP A 329      45.757  28.501   0.934  1.00  3.97           H  
ENDMDL

REMARK ID 585145 DOMAINID 579440 MODEL 4 2024-01-20_00000165_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.685   0.009   0.211  1.00  9.22           N  
ATOM      2  CA  SER A   1       0.152   0.434   1.325  1.00  9.22           C  
ATOM      3  C   SER A   1       0.931   1.709   0.967  1.00  9.22           C  
ATOM      4  O   SER A   1       0.506   2.488   0.117  1.00  9.22           O  
ATOM      5  CB  SER A   1       1.094  -0.712   1.704  1.00  9.22           C  
ATOM      6  OG  SER A   1       1.841  -0.410   2.849  1.00  9.22           O  
ATOM      7 1H   SER A   1      -0.797  -0.994   0.237  1.00  9.22           H  
ATOM      8 2H   SER A   1      -1.590   0.451   0.281  1.00  9.22           H  
ATOM      9 3H   SER A   1      -0.246   0.277  -0.657  1.00  9.22           H  
ATOM     10  HA  SER A   1      -0.491   0.654   2.178  1.00  9.22           H  
ATOM     11 1HB  SER A   1       0.508  -1.613   1.880  1.00  9.22           H  
ATOM     12 2HB  SER A   1       1.767  -0.919   0.872  1.00  9.22           H  
ATOM     13  HG  SER A   1       2.289  -1.229   3.093  1.00  9.22           H  
ATOM     14  N   GLN A   2       2.082   1.904   1.612  1.00  8.26           N  
ATOM     15  CA  GLN A   2       2.974   3.053   1.395  1.00  8.26           C  
ATOM     16  C   GLN A   2       2.302   4.424   1.581  1.00  8.26           C  
ATOM     17  O   GLN A   2       2.526   5.347   0.802  1.00  8.26           O  
ATOM     18  CB  GLN A   2       3.627   2.982   0.005  1.00  8.26           C  
ATOM     19  CG  GLN A   2       4.518   1.753  -0.208  1.00  8.26           C  
ATOM     20  CD  GLN A   2       5.227   1.761  -1.564  1.00  8.26           C  
ATOM     21  OE1 GLN A   2       5.724   2.799  -2.013  1.00  8.26           O  
ATOM     22  NE2 GLN A   2       5.285   0.602  -2.215  1.00  8.26           N  
ATOM     23  H   GLN A   2       2.340   1.210   2.296  1.00  8.26           H  
ATOM     24  HA  GLN A   2       3.775   2.987   2.131  1.00  8.26           H  
ATOM     25 1HB  GLN A   2       2.861   2.985  -0.768  1.00  8.26           H  
ATOM     26 2HB  GLN A   2       4.242   3.868  -0.146  1.00  8.26           H  
ATOM     27 1HG  GLN A   2       5.277   1.730   0.574  1.00  8.26           H  
ATOM     28 2HG  GLN A   2       3.902   0.856  -0.153  1.00  8.26           H  
ATOM     29 1HE2 GLN A   2       5.741   0.551  -3.105  1.00  8.26           H  
ATOM     30 2HE2 GLN A   2       4.877  -0.219  -1.818  1.00  8.26           H  
ATOM     31  N   GLY A   3       1.517   4.559   2.656  1.00  6.91           N  
ATOM     32  CA  GLY A   3       0.836   5.812   3.017  1.00  6.91           C  
ATOM     33  C   GLY A   3       1.669   6.643   4.005  1.00  6.91           C  
ATOM     34  O   GLY A   3       1.171   7.567   4.653  1.00  6.91           O  
ATOM     35  H   GLY A   3       1.381   3.753   3.246  1.00  6.91           H  
ATOM     36 1HA  GLY A   3       0.649   6.395   2.115  1.00  6.91           H  
ATOM     37 2HA  GLY A   3      -0.134   5.584   3.456  1.00  6.91           H  
ATOM     38  N   SER A   4       2.918   6.240   4.168  1.00  5.38           N  
ATOM     39  CA  SER A   4       3.860   6.820   5.108  1.00  5.38           C  
ATOM     40  C   SER A   4       4.360   8.197   4.633  1.00  5.38           C  
ATOM     41  O   SER A   4       4.152   8.553   3.472  1.00  5.38           O  
ATOM     42  CB  SER A   4       5.043   5.871   5.240  1.00  5.38           C  
ATOM     43  OG  SER A   4       5.781   5.837   4.058  1.00  5.38           O  
ATOM     44  H   SER A   4       3.239   5.488   3.581  1.00  5.38           H  
ATOM     45  HA  SER A   4       3.350   6.894   6.062  1.00  5.38           H  
ATOM     46 1HB  SER A   4       5.688   6.171   6.042  1.00  5.38           H  
ATOM     47 2HB  SER A   4       4.682   4.872   5.472  1.00  5.38           H  
ATOM     48  HG  SER A   4       6.111   6.754   3.933  1.00  5.38           H  
ATOM     49  N   PRO A   5       4.963   9.011   5.524  1.00  3.97           N  
ATOM     50  CA  PRO A   5       5.701  10.217   5.233  1.00  3.97           C  
ATOM     51  C   PRO A   5       6.837   9.819   4.334  1.00  3.97           C  
ATOM     52  O   PRO A   5       7.044   8.624   4.094  1.00  3.97           O  
ATOM     53  CB  PRO A   5       6.183  10.697   6.604  1.00  3.97           C  
ATOM     54  CG  PRO A   5       5.230  10.080   7.566  1.00  3.97           C  
ATOM     55  CD  PRO A   5       4.852   8.760   6.956  1.00  3.97           C  
ATOM     56  HA  PRO A   5       5.040  10.949   4.744  1.00  3.97           H  
ATOM     57 1HB  PRO A   5       7.226  10.379   6.766  1.00  3.97           H  
ATOM     58 2HB  PRO A   5       6.169  11.794   6.644  1.00  3.97           H  
ATOM     59 1HG  PRO A   5       5.703   9.958   8.557  1.00  3.97           H  
ATOM     60 2HG  PRO A   5       4.357  10.732   7.718  1.00  3.97           H  
ATOM     61 1HD  PRO A   5       5.564   8.017   7.288  1.00  3.97           H  
ATOM     62 2HD  PRO A   5       3.824   8.552   7.248  1.00  3.97           H  
ATOM     63  N   GLU A   6       7.595  10.786   3.844  1.00  2.86           N  
ATOM     64  CA  GLU A   6       8.679  10.459   2.930  1.00  2.86           C  
ATOM     65  C   GLU A   6       9.868   9.800   3.630  1.00  2.86           C  
ATOM     66  O   GLU A   6      10.916  10.409   3.846  1.00  2.86           O  
ATOM     67  CB  GLU A   6       9.147  11.721   2.206  1.00  2.86           C  
ATOM     68  CG  GLU A   6       8.086  12.358   1.308  1.00  2.86           C  
ATOM     69  CD  GLU A   6       8.574  13.599   0.588  1.00  2.86           C  
ATOM     70  OE1 GLU A   6       9.669  14.033   0.857  1.00  2.86           O  
ATOM     71  OE2 GLU A   6       7.846  14.107  -0.233  1.00  2.86           O  
ATOM     72  H   GLU A   6       7.409  11.751   4.076  1.00  2.86           H  
ATOM     73  HA  GLU A   6       8.299   9.755   2.189  1.00  2.86           H  
ATOM     74 1HB  GLU A   6       9.462  12.465   2.938  1.00  2.86           H  
ATOM     75 2HB  GLU A   6      10.012  11.483   1.588  1.00  2.86           H  
ATOM     76 1HG  GLU A   6       7.772  11.623   0.567  1.00  2.86           H  
ATOM     77 2HG  GLU A   6       7.219  12.612   1.916  1.00  2.86           H  
ATOM     78  N   LEU A   7       9.674   8.529   3.956  1.00  2.10           N  
ATOM     79  CA  LEU A   7      10.666   7.703   4.609  1.00  2.10           C  
ATOM     80  C   LEU A   7      11.396   7.053   3.455  1.00  2.10           C  
ATOM     81  O   LEU A   7      10.792   6.369   2.628  1.00  2.10           O  
ATOM     82  CB  LEU A   7      10.003   6.653   5.515  1.00  2.10           C  
ATOM     83  CG  LEU A   7       9.010   7.208   6.557  1.00  2.10           C  
ATOM     84  CD1 LEU A   7       8.464   6.061   7.395  1.00  2.10           C  
ATOM     85  CD2 LEU A   7       9.687   8.251   7.384  1.00  2.10           C  
ATOM     86  H   LEU A   7       8.756   8.147   3.754  1.00  2.10           H  
ATOM     87  HA  LEU A   7      11.359   8.320   5.182  1.00  2.10           H  
ATOM     88 1HB  LEU A   7       9.464   5.946   4.893  1.00  2.10           H  
ATOM     89 2HB  LEU A   7      10.782   6.119   6.057  1.00  2.10           H  
ATOM     90  HG  LEU A   7       8.168   7.660   6.049  1.00  2.10           H  
ATOM     91 1HD1 LEU A   7       7.751   6.451   8.117  1.00  2.10           H  
ATOM     92 2HD1 LEU A   7       7.968   5.342   6.746  1.00  2.10           H  
ATOM     93 3HD1 LEU A   7       9.279   5.570   7.922  1.00  2.10           H  
ATOM     94 1HD2 LEU A   7       8.990   8.656   8.117  1.00  2.10           H  
ATOM     95 2HD2 LEU A   7      10.517   7.814   7.887  1.00  2.10           H  
ATOM     96 3HD2 LEU A   7      10.044   9.057   6.743  1.00  2.10           H  
ATOM     97  N   ARG A   8      12.677   7.319   3.348  1.00  1.62           N  
ATOM     98  CA  ARG A   8      13.414   6.883   2.183  1.00  1.62           C  
ATOM     99  C   ARG A   8      13.863   5.445   2.253  1.00  1.62           C  
ATOM    100  O   ARG A   8      14.235   4.950   3.313  1.00  1.62           O  
ATOM    101  CB  ARG A   8      14.613   7.787   2.035  1.00  1.62           C  
ATOM    102  CG  ARG A   8      14.218   9.209   1.758  1.00  1.62           C  
ATOM    103  CD  ARG A   8      15.345  10.137   1.798  1.00  1.62           C  
ATOM    104  NE  ARG A   8      15.918  10.234   3.133  1.00  1.62           N  
ATOM    105  CZ  ARG A   8      16.686  11.257   3.534  1.00  1.62           C  
ATOM    106  NH1 ARG A   8      16.904  12.238   2.707  1.00  1.62           N  
ATOM    107  NH2 ARG A   8      17.200  11.298   4.744  1.00  1.62           N  
ATOM    108  H   ARG A   8      13.149   7.861   4.074  1.00  1.62           H  
ATOM    109  HA  ARG A   8      12.773   7.004   1.310  1.00  1.62           H  
ATOM    110 1HB  ARG A   8      15.193   7.774   2.957  1.00  1.62           H  
ATOM    111 2HB  ARG A   8      15.258   7.431   1.229  1.00  1.62           H  
ATOM    112 1HG  ARG A   8      13.758   9.269   0.774  1.00  1.62           H  
ATOM    113 2HG  ARG A   8      13.493   9.527   2.516  1.00  1.62           H  
ATOM    114 1HD  ARG A   8      16.121   9.790   1.119  1.00  1.62           H  
ATOM    115 2HD  ARG A   8      15.012  11.129   1.497  1.00  1.62           H  
ATOM    116  HE  ARG A   8      15.730   9.481   3.794  1.00  1.62           H  
ATOM    117 1HH1 ARG A   8      16.505  12.226   1.787  1.00  1.62           H  
ATOM    118 2HH1 ARG A   8      17.455  13.055   2.996  1.00  1.62           H  
ATOM    119 1HH2 ARG A   8      17.033  10.548   5.395  1.00  1.62           H  
ATOM    120 2HH2 ARG A   8      17.765  12.095   5.011  1.00  1.62           H  
ATOM    121  N   ARG A   9      13.877   4.779   1.109  1.00  1.34           N  
ATOM    122  CA  ARG A   9      14.447   3.451   1.106  1.00  1.34           C  
ATOM    123  C   ARG A   9      15.918   3.578   0.819  1.00  1.34           C  
ATOM    124  O   ARG A   9      16.313   4.213  -0.159  1.00  1.34           O  
ATOM    125  CB  ARG A   9      13.866   2.526   0.045  1.00  1.34           C  
ATOM    126  CG  ARG A   9      14.523   1.121   0.092  1.00  1.34           C  
ATOM    127  CD  ARG A   9      14.162   0.221  -1.015  1.00  1.34           C  
ATOM    128  NE  ARG A   9      14.893  -1.052  -0.894  1.00  1.34           N  
ATOM    129  CZ  ARG A   9      15.111  -1.930  -1.897  1.00  1.34           C  
ATOM    130  NH1 ARG A   9      14.672  -1.663  -3.109  1.00  1.34           N  
ATOM    131  NH2 ARG A   9      15.763  -3.069  -1.669  1.00  1.34           N  
ATOM    132  H   ARG A   9      13.529   5.196   0.259  1.00  1.34           H  
ATOM    133  HA  ARG A   9      14.305   2.994   2.082  1.00  1.34           H  
ATOM    134 1HB  ARG A   9      12.794   2.408   0.202  1.00  1.34           H  
ATOM    135 2HB  ARG A   9      14.022   2.946  -0.946  1.00  1.34           H  
ATOM    136 1HG  ARG A   9      15.598   1.226   0.043  1.00  1.34           H  
ATOM    137 2HG  ARG A   9      14.259   0.634   1.035  1.00  1.34           H  
ATOM    138 1HD  ARG A   9      13.095   0.013  -0.994  1.00  1.34           H  
ATOM    139 2HD  ARG A   9      14.428   0.681  -1.966  1.00  1.34           H  
ATOM    140  HE  ARG A   9      15.248  -1.294   0.018  1.00  1.34           H  
ATOM    141 1HH1 ARG A   9      14.176  -0.802  -3.287  1.00  1.34           H  
ATOM    142 2HH1 ARG A   9      14.832  -2.320  -3.858  1.00  1.34           H  
ATOM    143 1HH2 ARG A   9      16.098  -3.314  -0.717  1.00  1.34           H  
ATOM    144 2HH2 ARG A   9      15.913  -3.717  -2.424  1.00  1.34           H  
ATOM    145  N   PHE A  10      16.720   2.979   1.664  1.00  1.20           N  
ATOM    146  CA  PHE A  10      18.144   2.951   1.462  1.00  1.20           C  
ATOM    147  C   PHE A  10      18.467   1.520   1.097  1.00  1.20           C  
ATOM    148  O   PHE A  10      17.775   0.605   1.547  1.00  1.20           O  
ATOM    149  CB  PHE A  10      18.888   3.356   2.731  1.00  1.20           C  
ATOM    150  CG  PHE A  10      18.625   4.758   3.188  1.00  1.20           C  
ATOM    151  CD1 PHE A  10      17.793   5.000   4.266  1.00  1.20           C  
ATOM    152  CD2 PHE A  10      19.178   5.841   2.528  1.00  1.20           C  
ATOM    153  CE1 PHE A  10      17.546   6.286   4.687  1.00  1.20           C  
ATOM    154  CE2 PHE A  10      18.907   7.130   2.944  1.00  1.20           C  
ATOM    155  CZ  PHE A  10      18.087   7.337   4.032  1.00  1.20           C  
ATOM    156  H   PHE A  10      16.315   2.509   2.467  1.00  1.20           H  
ATOM    157  HA  PHE A  10      18.426   3.606   0.636  1.00  1.20           H  
ATOM    158 1HB  PHE A  10      18.599   2.681   3.535  1.00  1.20           H  
ATOM    159 2HB  PHE A  10      19.961   3.237   2.573  1.00  1.20           H  
ATOM    160  HD1 PHE A  10      17.342   4.154   4.790  1.00  1.20           H  
ATOM    161  HD2 PHE A  10      19.830   5.667   1.667  1.00  1.20           H  
ATOM    162  HE1 PHE A  10      16.918   6.468   5.543  1.00  1.20           H  
ATOM    163  HE2 PHE A  10      19.346   7.981   2.418  1.00  1.20           H  
ATOM    164  HZ  PHE A  10      17.875   8.342   4.370  1.00  1.20           H  
ATOM    165  N   SER A  11      19.477   1.289   0.281  1.00  1.15           N  
ATOM    166  CA  SER A  11      19.845  -0.088   0.038  1.00  1.15           C  
ATOM    167  C   SER A  11      20.653  -0.609   1.202  1.00  1.15           C  
ATOM    168  O   SER A  11      21.220   0.173   1.973  1.00  1.15           O  
ATOM    169  CB  SER A  11      20.635  -0.194  -1.240  1.00  1.15           C  
ATOM    170  OG  SER A  11      21.834   0.517  -1.120  1.00  1.15           O  
ATOM    171  H   SER A  11      20.020   2.046  -0.141  1.00  1.15           H  
ATOM    172  HA  SER A  11      18.938  -0.688  -0.055  1.00  1.15           H  
ATOM    173 1HB  SER A  11      20.846  -1.238  -1.455  1.00  1.15           H  
ATOM    174 2HB  SER A  11      20.053   0.207  -2.068  1.00  1.15           H  
ATOM    175  HG  SER A  11      21.546   1.464  -1.099  1.00  1.15           H  
ATOM    176  N   TYR A  12      20.774  -1.928   1.293  1.00  1.12           N  
ATOM    177  CA  TYR A  12      21.609  -2.510   2.324  1.00  1.12           C  
ATOM    178  C   TYR A  12      23.019  -1.980   2.212  1.00  1.12           C  
ATOM    179  O   TYR A  12      23.600  -1.560   3.209  1.00  1.12           O  
ATOM    180  CB  TYR A  12      21.634  -4.030   2.261  1.00  1.12           C  
ATOM    181  CG  TYR A  12      22.577  -4.616   3.306  1.00  1.12           C  
ATOM    182  CD1 TYR A  12      22.162  -4.732   4.623  1.00  1.12           C  
ATOM    183  CD2 TYR A  12      23.858  -5.020   2.947  1.00  1.12           C  
ATOM    184  CE1 TYR A  12      23.013  -5.256   5.576  1.00  1.12           C  
ATOM    185  CE2 TYR A  12      24.712  -5.539   3.901  1.00  1.12           C  
ATOM    186  CZ  TYR A  12      24.294  -5.660   5.210  1.00  1.12           C  
ATOM    187  OH  TYR A  12      25.143  -6.181   6.160  1.00  1.12           O  
ATOM    188  H   TYR A  12      20.277  -2.524   0.646  1.00  1.12           H  
ATOM    189  HA  TYR A  12      21.218  -2.209   3.297  1.00  1.12           H  
ATOM    190 1HB  TYR A  12      20.631  -4.430   2.435  1.00  1.12           H  
ATOM    191 2HB  TYR A  12      21.959  -4.361   1.277  1.00  1.12           H  
ATOM    192  HD1 TYR A  12      21.161  -4.408   4.903  1.00  1.12           H  
ATOM    193  HD2 TYR A  12      24.188  -4.925   1.913  1.00  1.12           H  
ATOM    194  HE1 TYR A  12      22.684  -5.348   6.612  1.00  1.12           H  
ATOM    195  HE2 TYR A  12      25.716  -5.855   3.618  1.00  1.12           H  
ATOM    196  HH  TYR A  12      25.972  -6.432   5.744  1.00  1.12           H  
ATOM    197  N   GLY A  13      23.571  -2.014   0.994  1.00  1.10           N  
ATOM    198  CA  GLY A  13      24.935  -1.568   0.766  1.00  1.10           C  
ATOM    199  C   GLY A  13      25.140  -0.122   1.204  1.00  1.10           C  
ATOM    200  O   GLY A  13      26.165   0.198   1.808  1.00  1.10           O  
ATOM    201  H   GLY A  13      23.026  -2.357   0.218  1.00  1.10           H  
ATOM    202 1HA  GLY A  13      25.621  -2.219   1.307  1.00  1.10           H  
ATOM    203 2HA  GLY A  13      25.172  -1.665  -0.293  1.00  1.10           H  
ATOM    204  N   GLN A  14      24.163   0.754   0.948  1.00  1.07           N  
ATOM    205  CA  GLN A  14      24.307   2.137   1.395  1.00  1.07           C  
ATOM    206  C   GLN A  14      24.327   2.245   2.915  1.00  1.07           C  
ATOM    207  O   GLN A  14      25.111   3.024   3.467  1.00  1.07           O  
ATOM    208  CB  GLN A  14      23.205   2.999   0.799  1.00  1.07           C  
ATOM    209  CG  GLN A  14      23.379   3.238  -0.702  1.00  1.07           C  
ATOM    210  CD  GLN A  14      22.141   3.797  -1.357  1.00  1.07           C  
ATOM    211  OE1 GLN A  14      21.049   3.227  -1.152  1.00  1.07           O  
ATOM    212  NE2 GLN A  14      22.273   4.863  -2.143  1.00  1.07           N  
ATOM    213  H   GLN A  14      23.329   0.476   0.425  1.00  1.07           H  
ATOM    214  HA  GLN A  14      25.259   2.513   1.026  1.00  1.07           H  
ATOM    215 1HB  GLN A  14      22.242   2.516   0.969  1.00  1.07           H  
ATOM    216 2HB  GLN A  14      23.182   3.964   1.303  1.00  1.07           H  
ATOM    217 1HG  GLN A  14      24.183   3.963  -0.840  1.00  1.07           H  
ATOM    218 2HG  GLN A  14      23.646   2.301  -1.186  1.00  1.07           H  
ATOM    219 1HE2 GLN A  14      21.474   5.253  -2.612  1.00  1.07           H  
ATOM    220 2HE2 GLN A  14      23.175   5.284  -2.292  1.00  1.07           H  
ATOM    221  N   LEU A  15      23.507   1.450   3.610  1.00  1.03           N  
ATOM    222  CA  LEU A  15      23.543   1.540   5.062  1.00  1.03           C  
ATOM    223  C   LEU A  15      24.804   0.886   5.591  1.00  1.03           C  
ATOM    224  O   LEU A  15      25.365   1.325   6.599  1.00  1.03           O  
ATOM    225  CB  LEU A  15      22.300   0.943   5.712  1.00  1.03           C  
ATOM    226  CG  LEU A  15      21.026   1.731   5.423  1.00  1.03           C  
ATOM    227  CD1 LEU A  15      19.863   1.069   6.124  1.00  1.03           C  
ATOM    228  CD2 LEU A  15      21.218   3.197   5.849  1.00  1.03           C  
ATOM    229  H   LEU A  15      22.858   0.820   3.129  1.00  1.03           H  
ATOM    230  HA  LEU A  15      23.569   2.591   5.333  1.00  1.03           H  
ATOM    231 1HB  LEU A  15      22.166  -0.075   5.335  1.00  1.03           H  
ATOM    232 2HB  LEU A  15      22.445   0.910   6.790  1.00  1.03           H  
ATOM    233  HG  LEU A  15      20.829   1.690   4.350  1.00  1.03           H  
ATOM    234 1HD1 LEU A  15      18.938   1.603   5.897  1.00  1.03           H  
ATOM    235 2HD1 LEU A  15      19.795   0.049   5.781  1.00  1.03           H  
ATOM    236 3HD1 LEU A  15      20.031   1.078   7.199  1.00  1.03           H  
ATOM    237 1HD2 LEU A  15      20.328   3.760   5.617  1.00  1.03           H  
ATOM    238 2HD2 LEU A  15      21.414   3.248   6.919  1.00  1.03           H  
ATOM    239 3HD2 LEU A  15      22.059   3.627   5.305  1.00  1.03           H  
ATOM    240  N   ALA A  16      25.266  -0.164   4.917  1.00  0.97           N  
ATOM    241  CA  ALA A  16      26.503  -0.800   5.309  1.00  0.97           C  
ATOM    242  C   ALA A  16      27.627   0.220   5.152  1.00  0.97           C  
ATOM    243  O   ALA A  16      28.517   0.324   5.987  1.00  0.97           O  
ATOM    244  CB  ALA A  16      26.753  -2.040   4.471  1.00  0.97           C  
ATOM    245  H   ALA A  16      24.753  -0.523   4.118  1.00  0.97           H  
ATOM    246  HA  ALA A  16      26.435  -1.080   6.360  1.00  0.97           H  
ATOM    247 1HB  ALA A  16      27.683  -2.511   4.773  1.00  0.97           H  
ATOM    248 2HB  ALA A  16      25.927  -2.738   4.606  1.00  0.97           H  
ATOM    249 3HB  ALA A  16      26.818  -1.756   3.427  1.00  0.97           H  
ATOM    250  N   ALA A  17      27.594   1.022   4.091  1.00  0.92           N  
ATOM    251  CA  ALA A  17      28.624   2.034   3.952  1.00  0.92           C  
ATOM    252  C   ALA A  17      28.516   3.064   5.079  1.00  0.92           C  
ATOM    253  O   ALA A  17      29.503   3.383   5.750  1.00  0.92           O  
ATOM    254  CB  ALA A  17      28.499   2.720   2.604  1.00  0.92           C  
ATOM    255  H   ALA A  17      26.880   0.913   3.372  1.00  0.92           H  
ATOM    256  HA  ALA A  17      29.595   1.546   4.023  1.00  0.92           H  
ATOM    257 1HB  ALA A  17      29.284   3.464   2.500  1.00  0.92           H  
ATOM    258 2HB  ALA A  17      28.588   1.977   1.812  1.00  0.92           H  
ATOM    259 3HB  ALA A  17      27.527   3.204   2.535  1.00  0.92           H  
ATOM    260  N   ALA A  18      27.282   3.501   5.359  1.00  0.88           N  
ATOM    261  CA  ALA A  18      27.015   4.515   6.374  1.00  0.88           C  
ATOM    262  C   ALA A  18      27.492   4.098   7.750  1.00  0.88           C  
ATOM    263  O   ALA A  18      27.975   4.934   8.516  1.00  0.88           O  
ATOM    264  CB  ALA A  18      25.520   4.806   6.450  1.00  0.88           C  
ATOM    265  H   ALA A  18      26.501   3.171   4.793  1.00  0.88           H  
ATOM    266  HA  ALA A  18      27.547   5.420   6.086  1.00  0.88           H  
ATOM    267 1HB  ALA A  18      25.328   5.577   7.183  1.00  0.88           H  
ATOM    268 2HB  ALA A  18      25.168   5.134   5.472  1.00  0.88           H  
ATOM    269 3HB  ALA A  18      24.995   3.904   6.739  1.00  0.88           H  
ATOM    270  N   THR A  19      27.371   2.809   8.049  1.00  0.85           N  
ATOM    271  CA  THR A  19      27.698   2.260   9.354  1.00  0.85           C  
ATOM    272  C   THR A  19      28.939   1.382   9.374  1.00  0.85           C  
ATOM    273  O   THR A  19      29.045   0.512  10.238  1.00  0.85           O  
ATOM    274  CB  THR A  19      26.534   1.418   9.894  1.00  0.85           C  
ATOM    275  OG1 THR A  19      26.245   0.384   8.962  1.00  0.85           O  
ATOM    276  CG2 THR A  19      25.281   2.261  10.112  1.00  0.85           C  
ATOM    277  H   THR A  19      26.957   2.186   7.354  1.00  0.85           H  
ATOM    278  HA  THR A  19      27.870   3.091  10.040  1.00  0.85           H  
ATOM    279  HB  THR A  19      26.828   0.967  10.840  1.00  0.85           H  
ATOM    280  HG1 THR A  19      25.920   0.786   8.125  1.00  0.85           H  
ATOM    281 1HG2 THR A  19      24.483   1.628  10.490  1.00  0.85           H  
ATOM    282 2HG2 THR A  19      25.490   3.048  10.835  1.00  0.85           H  
ATOM    283 3HG2 THR A  19      24.973   2.705   9.166  1.00  0.85           H  
ATOM    284  N   ASN A  20      29.845   1.518   8.400  1.00  0.85           N  
ATOM    285  CA  ASN A  20      31.072   0.706   8.409  1.00  0.85           C  
ATOM    286  C   ASN A  20      30.793  -0.798   8.546  1.00  0.85           C  
ATOM    287  O   ASN A  20      31.372  -1.488   9.393  1.00  0.85           O  
ATOM    288  CB  ASN A  20      32.021   1.158   9.501  1.00  0.85           C  
ATOM    289  CG  ASN A  20      32.550   2.558   9.311  1.00  0.85           C  
ATOM    290  OD1 ASN A  20      32.886   2.977   8.195  1.00  0.85           O  
ATOM    291  ND2 ASN A  20      32.643   3.288  10.394  1.00  0.85           N  
ATOM    292  H   ASN A  20      29.698   2.206   7.654  1.00  0.85           H  
ATOM    293  HA  ASN A  20      31.570   0.846   7.447  1.00  0.85           H  
ATOM    294 1HB  ASN A  20      31.521   1.096  10.461  1.00  0.85           H  
ATOM    295 2HB  ASN A  20      32.865   0.472   9.541  1.00  0.85           H  
ATOM    296 1HD2 ASN A  20      32.993   4.224  10.341  1.00  0.85           H  
ATOM    297 2HD2 ASN A  20      32.358   2.898  11.288  1.00  0.85           H  
ATOM    298  N   SER A  21      29.843  -1.274   7.754  1.00  0.87           N  
ATOM    299  CA  SER A  21      29.385  -2.651   7.683  1.00  0.87           C  
ATOM    300  C   SER A  21      28.874  -3.188   9.003  1.00  0.87           C  
ATOM    301  O   SER A  21      28.939  -4.392   9.248  1.00  0.87           O  
ATOM    302  CB  SER A  21      30.492  -3.548   7.159  1.00  0.87           C  
ATOM    303  OG  SER A  21      30.883  -3.155   5.868  1.00  0.87           O  
ATOM    304  H   SER A  21      29.402  -0.620   7.128  1.00  0.87           H  
ATOM    305  HA  SER A  21      28.556  -2.686   6.978  1.00  0.87           H  
ATOM    306 1HB  SER A  21      31.347  -3.517   7.831  1.00  0.87           H  
ATOM    307 2HB  SER A  21      30.136  -4.576   7.135  1.00  0.87           H  
ATOM    308  HG  SER A  21      31.546  -3.790   5.589  1.00  0.87           H  
ATOM    309  N   PHE A  22      28.289  -2.310   9.818  1.00  0.91           N  
ATOM    310  CA  PHE A  22      27.690  -2.681  11.087  1.00  0.91           C  
ATOM    311  C   PHE A  22      28.711  -3.242  12.076  1.00  0.91           C  
ATOM    312  O   PHE A  22      28.402  -4.112  12.897  1.00  0.91           O  
ATOM    313  CB  PHE A  22      26.516  -3.642  10.847  1.00  0.91           C  
ATOM    314  CG  PHE A  22      25.457  -3.010   9.940  1.00  0.91           C  
ATOM    315  CD1 PHE A  22      25.299  -3.399   8.608  1.00  0.91           C  
ATOM    316  CD2 PHE A  22      24.635  -2.005  10.423  1.00  0.91           C  
ATOM    317  CE1 PHE A  22      24.344  -2.786   7.805  1.00  0.91           C  
ATOM    318  CE2 PHE A  22      23.682  -1.402   9.629  1.00  0.91           C  
ATOM    319  CZ  PHE A  22      23.536  -1.792   8.316  1.00  0.91           C  
ATOM    320  H   PHE A  22      28.314  -1.320   9.587  1.00  0.91           H  
ATOM    321  HA  PHE A  22      27.277  -1.771  11.527  1.00  0.91           H  
ATOM    322 1HB  PHE A  22      26.847  -4.571  10.401  1.00  0.91           H  
ATOM    323 2HB  PHE A  22      26.051  -3.892  11.786  1.00  0.91           H  
ATOM    324  HD1 PHE A  22      25.937  -4.185   8.197  1.00  0.91           H  
ATOM    325  HD2 PHE A  22      24.758  -1.685  11.438  1.00  0.91           H  
ATOM    326  HE1 PHE A  22      24.233  -3.084   6.768  1.00  0.91           H  
ATOM    327  HE2 PHE A  22      23.058  -0.614  10.039  1.00  0.91           H  
ATOM    328  HZ  PHE A  22      22.794  -1.317   7.682  1.00  0.91           H  
ATOM    329  N   ASP A  23      29.941  -2.731  12.003  1.00  0.96           N  
ATOM    330  CA  ASP A  23      30.991  -3.092  12.947  1.00  0.96           C  
ATOM    331  C   ASP A  23      30.568  -2.748  14.371  1.00  0.96           C  
ATOM    332  O   ASP A  23      29.924  -1.726  14.618  1.00  0.96           O  
ATOM    333  CB  ASP A  23      32.310  -2.378  12.651  1.00  0.96           C  
ATOM    334  CG  ASP A  23      33.512  -2.985  13.442  1.00  0.96           C  
ATOM    335  OD1 ASP A  23      34.123  -3.902  12.936  1.00  0.96           O  
ATOM    336  OD2 ASP A  23      33.762  -2.572  14.564  1.00  0.96           O  
ATOM    337  H   ASP A  23      30.171  -2.080  11.248  1.00  0.96           H  
ATOM    338  HA  ASP A  23      31.156  -4.168  12.884  1.00  0.96           H  
ATOM    339 1HB  ASP A  23      32.520  -2.438  11.579  1.00  0.96           H  
ATOM    340 2HB  ASP A  23      32.213  -1.318  12.901  1.00  0.96           H  
ATOM    341  N   GLN A  24      30.986  -3.572  15.324  1.00  1.02           N  
ATOM    342  CA  GLN A  24      30.676  -3.359  16.737  1.00  1.02           C  
ATOM    343  C   GLN A  24      31.160  -1.988  17.230  1.00  1.02           C  
ATOM    344  O   GLN A  24      30.558  -1.391  18.127  1.00  1.02           O  
ATOM    345  CB  GLN A  24      31.310  -4.455  17.589  1.00  1.02           C  
ATOM    346  CG  GLN A  24      30.927  -4.431  19.069  1.00  1.02           C  
ATOM    347  CD  GLN A  24      29.447  -4.730  19.321  1.00  1.02           C  
ATOM    348  OE1 GLN A  24      28.886  -5.680  18.765  1.00  1.02           O  
ATOM    349  NE2 GLN A  24      28.817  -3.942  20.187  1.00  1.02           N  
ATOM    350  H   GLN A  24      31.537  -4.378  15.059  1.00  1.02           H  
ATOM    351  HA  GLN A  24      29.600  -3.415  16.858  1.00  1.02           H  
ATOM    352 1HB  GLN A  24      31.035  -5.428  17.187  1.00  1.02           H  
ATOM    353 2HB  GLN A  24      32.397  -4.371  17.525  1.00  1.02           H  
ATOM    354 1HG  GLN A  24      31.519  -5.178  19.596  1.00  1.02           H  
ATOM    355 2HG  GLN A  24      31.143  -3.439  19.466  1.00  1.02           H  
ATOM    356 1HE2 GLN A  24      27.854  -4.112  20.404  1.00  1.02           H  
ATOM    357 2HE2 GLN A  24      29.307  -3.188  20.627  1.00  1.02           H  
ATOM    358  N   GLY A  25      32.248  -1.483  16.645  1.00  1.08           N  
ATOM    359  CA  GLY A  25      32.835  -0.206  17.018  1.00  1.08           C  
ATOM    360  C   GLY A  25      31.893   0.986  16.813  1.00  1.08           C  
ATOM    361  O   GLY A  25      32.147   2.068  17.344  1.00  1.08           O  
ATOM    362  H   GLY A  25      32.705  -2.000  15.888  1.00  1.08           H  
ATOM    363 1HA  GLY A  25      33.147  -0.249  18.060  1.00  1.08           H  
ATOM    364 2HA  GLY A  25      33.738  -0.056  16.425  1.00  1.08           H  
ATOM    365  N   ASN A  26      30.821   0.805  16.030  1.00  1.12           N  
ATOM    366  CA  ASN A  26      29.853   1.862  15.791  1.00  1.12           C  
ATOM    367  C   ASN A  26      28.527   1.606  16.503  1.00  1.12           C  
ATOM    368  O   ASN A  26      27.524   2.259  16.216  1.00  1.12           O  
ATOM    369  CB  ASN A  26      29.644   2.037  14.299  1.00  1.12           C  
ATOM    370  CG  ASN A  26      30.844   2.650  13.623  1.00  1.12           C  
ATOM    371  OD1 ASN A  26      31.523   2.022  12.806  1.00  1.12           O  
ATOM    372  ND2 ASN A  26      31.119   3.885  13.961  1.00  1.12           N  
ATOM    373  H   ASN A  26      30.649  -0.108  15.607  1.00  1.12           H  
ATOM    374  HA  ASN A  26      30.251   2.793  16.193  1.00  1.12           H  
ATOM    375 1HB  ASN A  26      29.442   1.062  13.845  1.00  1.12           H  
ATOM    376 2HB  ASN A  26      28.772   2.669  14.121  1.00  1.12           H  
ATOM    377 1HD2 ASN A  26      31.901   4.359  13.559  1.00  1.12           H  
ATOM    378 2HD2 ASN A  26      30.546   4.355  14.631  1.00  1.12           H  
ATOM    379  N   VAL A  27      28.515   0.703  17.480  1.00  1.17           N  
ATOM    380  CA  VAL A  27      27.277   0.441  18.212  1.00  1.17           C  
ATOM    381  C   VAL A  27      26.996   1.478  19.287  1.00  1.17           C  
ATOM    382  O   VAL A  27      27.853   1.799  20.111  1.00  1.17           O  
ATOM    383  CB  VAL A  27      27.291  -0.970  18.813  1.00  1.17           C  
ATOM    384  CG1 VAL A  27      26.078  -1.197  19.684  1.00  1.17           C  
ATOM    385  CG2 VAL A  27      27.238  -1.921  17.700  1.00  1.17           C  
ATOM    386  H   VAL A  27      29.353   0.163  17.708  1.00  1.17           H  
ATOM    387  HA  VAL A  27      26.456   0.464  17.498  1.00  1.17           H  
ATOM    388  HB  VAL A  27      28.196  -1.112  19.402  1.00  1.17           H  
ATOM    389 1HG1 VAL A  27      26.090  -2.210  20.076  1.00  1.17           H  
ATOM    390 2HG1 VAL A  27      26.081  -0.494  20.513  1.00  1.17           H  
ATOM    391 3HG1 VAL A  27      25.177  -1.051  19.087  1.00  1.17           H  
ATOM    392 1HG2 VAL A  27      27.242  -2.943  18.063  1.00  1.17           H  
ATOM    393 2HG2 VAL A  27      26.322  -1.731  17.163  1.00  1.17           H  
ATOM    394 3HG2 VAL A  27      28.088  -1.757  17.051  1.00  1.17           H  
ATOM    395  N   ILE A  28      25.779   2.008  19.259  1.00  1.22           N  
ATOM    396  CA  ILE A  28      25.336   3.020  20.207  1.00  1.22           C  
ATOM    397  C   ILE A  28      24.231   2.512  21.131  1.00  1.22           C  
ATOM    398  O   ILE A  28      23.872   3.170  22.109  1.00  1.22           O  
ATOM    399  CB  ILE A  28      24.933   4.290  19.453  1.00  1.22           C  
ATOM    400  CG1 ILE A  28      23.786   4.020  18.516  1.00  1.22           C  
ATOM    401  CG2 ILE A  28      26.105   4.828  18.695  1.00  1.22           C  
ATOM    402  CD1 ILE A  28      23.237   5.260  17.854  1.00  1.22           C  
ATOM    403  H   ILE A  28      25.137   1.684  18.544  1.00  1.22           H  
ATOM    404  HA  ILE A  28      26.184   3.284  20.835  1.00  1.22           H  
ATOM    405  HB  ILE A  28      24.603   5.035  20.173  1.00  1.22           H  
ATOM    406 1HG1 ILE A  28      24.120   3.339  17.749  1.00  1.22           H  
ATOM    407 2HG1 ILE A  28      22.985   3.543  19.079  1.00  1.22           H  
ATOM    408 1HG2 ILE A  28      25.798   5.732  18.209  1.00  1.22           H  
ATOM    409 2HG2 ILE A  28      26.920   5.041  19.384  1.00  1.22           H  
ATOM    410 3HG2 ILE A  28      26.436   4.099  17.954  1.00  1.22           H  
ATOM    411 1HD1 ILE A  28      22.427   5.013  17.198  1.00  1.22           H  
ATOM    412 2HD1 ILE A  28      22.884   5.956  18.613  1.00  1.22           H  
ATOM    413 3HD1 ILE A  28      24.027   5.712  17.269  1.00  1.22           H  
ATOM    414  N   GLY A  29      23.760   1.298  20.870  1.00  1.28           N  
ATOM    415  CA  GLY A  29      22.774   0.667  21.742  1.00  1.28           C  
ATOM    416  C   GLY A  29      22.431  -0.739  21.279  1.00  1.28           C  
ATOM    417  O   GLY A  29      22.795  -1.144  20.176  1.00  1.28           O  
ATOM    418  H   GLY A  29      24.057   0.839  20.011  1.00  1.28           H  
ATOM    419 1HA  GLY A  29      23.160   0.632  22.761  1.00  1.28           H  
ATOM    420 2HA  GLY A  29      21.870   1.275  21.762  1.00  1.28           H  
ATOM    421  N   SER A  30      21.743  -1.496  22.134  1.00  1.34           N  
ATOM    422  CA  SER A  30      21.373  -2.866  21.786  1.00  1.34           C  
ATOM    423  C   SER A  30      20.264  -3.439  22.667  1.00  1.34           C  
ATOM    424  O   SER A  30      19.987  -2.930  23.756  1.00  1.34           O  
ATOM    425  CB  SER A  30      22.596  -3.768  21.870  1.00  1.34           C  
ATOM    426  OG  SER A  30      23.033  -3.896  23.194  1.00  1.34           O  
ATOM    427  H   SER A  30      21.470  -1.121  23.031  1.00  1.34           H  
ATOM    428  HA  SER A  30      21.006  -2.866  20.762  1.00  1.34           H  
ATOM    429 1HB  SER A  30      22.342  -4.751  21.471  1.00  1.34           H  
ATOM    430 2HB  SER A  30      23.400  -3.369  21.256  1.00  1.34           H  
ATOM    431  HG  SER A  30      22.297  -4.297  23.669  1.00  1.34           H  
ATOM    432  N   SER A  31      19.692  -4.549  22.205  1.00  1.37           N  
ATOM    433  CA  SER A  31      18.690  -5.317  22.931  1.00  1.37           C  
ATOM    434  C   SER A  31      18.747  -6.765  22.480  1.00  1.37           C  
ATOM    435  O   SER A  31      19.504  -7.123  21.584  1.00  1.37           O  
ATOM    436  CB  SER A  31      17.281  -4.829  22.655  1.00  1.37           C  
ATOM    437  OG  SER A  31      16.830  -5.197  21.345  1.00  1.37           O  
ATOM    438  H   SER A  31      19.947  -4.854  21.270  1.00  1.37           H  
ATOM    439  HA  SER A  31      18.904  -5.269  24.000  1.00  1.37           H  
ATOM    440 1HB  SER A  31      16.610  -5.251  23.399  1.00  1.37           H  
ATOM    441 2HB  SER A  31      17.240  -3.746  22.765  1.00  1.37           H  
ATOM    442  HG  SER A  31      17.119  -4.484  20.754  1.00  1.37           H  
ATOM    443  N   ASN A  32      17.904  -7.599  23.064  1.00  1.34           N  
ATOM    444  CA  ASN A  32      17.827  -9.003  22.673  1.00  1.34           C  
ATOM    445  C   ASN A  32      17.337  -9.182  21.226  1.00  1.34           C  
ATOM    446  O   ASN A  32      17.510 -10.252  20.637  1.00  1.34           O  
ATOM    447  CB  ASN A  32      16.913  -9.754  23.618  1.00  1.34           C  
ATOM    448  CG  ASN A  32      17.526  -9.955  24.979  1.00  1.34           C  
ATOM    449  OD1 ASN A  32      18.749  -9.874  25.153  1.00  1.34           O  
ATOM    450  ND2 ASN A  32      16.695 -10.212  25.956  1.00  1.34           N  
ATOM    451  H   ASN A  32      17.303  -7.260  23.801  1.00  1.34           H  
ATOM    452  HA  ASN A  32      18.827  -9.432  22.731  1.00  1.34           H  
ATOM    453 1HB  ASN A  32      15.976  -9.205  23.727  1.00  1.34           H  
ATOM    454 2HB  ASN A  32      16.671 -10.727  23.190  1.00  1.34           H  
ATOM    455 1HD2 ASN A  32      17.042 -10.353  26.884  1.00  1.34           H  
ATOM    456 2HD2 ASN A  32      15.714 -10.268  25.776  1.00  1.34           H  
ATOM    457  N   LEU A  33      16.652  -8.165  20.686  1.00  1.25           N  
ATOM    458  CA  LEU A  33      16.093  -8.243  19.349  1.00  1.25           C  
ATOM    459  C   LEU A  33      16.830  -7.362  18.338  1.00  1.25           C  
ATOM    460  O   LEU A  33      16.688  -7.562  17.131  1.00  1.25           O  
ATOM    461  CB  LEU A  33      14.617  -7.849  19.382  1.00  1.25           C  
ATOM    462  CG  LEU A  33      13.721  -8.707  20.289  1.00  1.25           C  
ATOM    463  CD1 LEU A  33      12.308  -8.173  20.220  1.00  1.25           C  
ATOM    464  CD2 LEU A  33      13.788 -10.161  19.875  1.00  1.25           C  
ATOM    465  H   LEU A  33      16.567  -7.282  21.183  1.00  1.25           H  
ATOM    466  HA  LEU A  33      16.164  -9.275  19.008  1.00  1.25           H  
ATOM    467 1HB  LEU A  33      14.551  -6.822  19.739  1.00  1.25           H  
ATOM    468 2HB  LEU A  33      14.217  -7.877  18.391  1.00  1.25           H  
ATOM    469  HG  LEU A  33      14.065  -8.617  21.319  1.00  1.25           H  
ATOM    470 1HD1 LEU A  33      11.664  -8.759  20.875  1.00  1.25           H  
ATOM    471 2HD1 LEU A  33      12.297  -7.131  20.537  1.00  1.25           H  
ATOM    472 3HD1 LEU A  33      11.944  -8.247  19.192  1.00  1.25           H  
ATOM    473 1HD2 LEU A  33      13.155 -10.756  20.531  1.00  1.25           H  
ATOM    474 2HD2 LEU A  33      13.438 -10.257  18.864  1.00  1.25           H  
ATOM    475 3HD2 LEU A  33      14.815 -10.518  19.940  1.00  1.25           H  
ATOM    476  N   SER A  34      17.589  -6.368  18.811  1.00  1.12           N  
ATOM    477  CA  SER A  34      18.192  -5.407  17.879  1.00  1.12           C  
ATOM    478  C   SER A  34      19.544  -4.813  18.273  1.00  1.12           C  
ATOM    479  O   SER A  34      19.935  -4.794  19.443  1.00  1.12           O  
ATOM    480  CB  SER A  34      17.241  -4.241  17.738  1.00  1.12           C  
ATOM    481  OG  SER A  34      17.132  -3.538  18.982  1.00  1.12           O  
ATOM    482  H   SER A  34      17.671  -6.231  19.812  1.00  1.12           H  
ATOM    483  HA  SER A  34      18.319  -5.903  16.916  1.00  1.12           H  
ATOM    484 1HB  SER A  34      17.593  -3.568  16.952  1.00  1.12           H  
ATOM    485 2HB  SER A  34      16.268  -4.609  17.448  1.00  1.12           H  
ATOM    486  HG  SER A  34      16.876  -4.184  19.639  1.00  1.12           H  
ATOM    487  N   THR A  35      20.232  -4.255  17.278  1.00  0.99           N  
ATOM    488  CA  THR A  35      21.458  -3.501  17.532  1.00  0.99           C  
ATOM    489  C   THR A  35      21.352  -2.143  16.842  1.00  0.99           C  
ATOM    490  O   THR A  35      20.898  -2.058  15.696  1.00  0.99           O  
ATOM    491  CB  THR A  35      22.712  -4.257  17.076  1.00  0.99           C  
ATOM    492  OG1 THR A  35      22.774  -5.533  17.738  1.00  0.99           O  
ATOM    493  CG2 THR A  35      23.951  -3.456  17.488  1.00  0.99           C  
ATOM    494  H   THR A  35      19.872  -4.341  16.326  1.00  0.99           H  
ATOM    495  HA  THR A  35      21.554  -3.320  18.599  1.00  0.99           H  
ATOM    496  HB  THR A  35      22.694  -4.405  16.000  1.00  0.99           H  
ATOM    497  HG1 THR A  35      22.702  -5.406  18.690  1.00  0.99           H  
ATOM    498 1HG2 THR A  35      24.846  -3.994  17.191  1.00  0.99           H  
ATOM    499 2HG2 THR A  35      23.948  -2.480  17.015  1.00  0.99           H  
ATOM    500 3HG2 THR A  35      23.951  -3.326  18.571  1.00  0.99           H  
ATOM    501  N   VAL A  36      21.739  -1.076  17.538  1.00  0.88           N  
ATOM    502  CA  VAL A  36      21.647   0.253  16.956  1.00  0.88           C  
ATOM    503  C   VAL A  36      23.041   0.806  16.726  1.00  0.88           C  
ATOM    504  O   VAL A  36      23.877   0.794  17.640  1.00  0.88           O  
ATOM    505  CB  VAL A  36      20.868   1.213  17.867  1.00  0.88           C  
ATOM    506  CG1 VAL A  36      20.774   2.561  17.194  1.00  0.88           C  
ATOM    507  CG2 VAL A  36      19.507   0.646  18.161  1.00  0.88           C  
ATOM    508  H   VAL A  36      22.113  -1.187  18.476  1.00  0.88           H  
ATOM    509  HA  VAL A  36      21.138   0.184  16.006  1.00  0.88           H  
ATOM    510  HB  VAL A  36      21.421   1.346  18.797  1.00  0.88           H  
ATOM    511 1HG1 VAL A  36      20.248   3.261  17.839  1.00  0.88           H  
ATOM    512 2HG1 VAL A  36      21.751   2.919  16.993  1.00  0.88           H  
ATOM    513 3HG1 VAL A  36      20.235   2.459  16.251  1.00  0.88           H  
ATOM    514 1HG2 VAL A  36      18.960   1.324  18.812  1.00  0.88           H  
ATOM    515 2HG2 VAL A  36      18.977   0.528  17.236  1.00  0.88           H  
ATOM    516 3HG2 VAL A  36      19.610  -0.322  18.653  1.00  0.88           H  
ATOM    517  N   TYR A  37      23.270   1.303  15.512  1.00  0.82           N  
ATOM    518  CA  TYR A  37      24.563   1.814  15.101  1.00  0.82           C  
ATOM    519  C   TYR A  37      24.559   3.288  14.725  1.00  0.82           C  
ATOM    520  O   TYR A  37      23.555   3.822  14.261  1.00  0.82           O  
ATOM    521  CB  TYR A  37      25.019   1.047  13.874  1.00  0.82           C  
ATOM    522  CG  TYR A  37      25.183  -0.395  14.078  1.00  0.82           C  
ATOM    523  CD1 TYR A  37      24.073  -1.229  13.974  1.00  0.82           C  
ATOM    524  CD2 TYR A  37      26.418  -0.906  14.339  1.00  0.82           C  
ATOM    525  CE1 TYR A  37      24.223  -2.574  14.136  1.00  0.82           C  
ATOM    526  CE2 TYR A  37      26.563  -2.243  14.504  1.00  0.82           C  
ATOM    527  CZ  TYR A  37      25.483  -3.083  14.405  1.00  0.82           C  
ATOM    528  OH  TYR A  37      25.665  -4.434  14.574  1.00  0.82           O  
ATOM    529  H   TYR A  37      22.509   1.273  14.835  1.00  0.82           H  
ATOM    530  HA  TYR A  37      25.256   1.674  15.918  1.00  0.82           H  
ATOM    531 1HB  TYR A  37      24.297   1.195  13.069  1.00  0.82           H  
ATOM    532 2HB  TYR A  37      25.976   1.454  13.532  1.00  0.82           H  
ATOM    533  HD1 TYR A  37      23.084  -0.808  13.760  1.00  0.82           H  
ATOM    534  HD2 TYR A  37      27.286  -0.249  14.415  1.00  0.82           H  
ATOM    535  HE1 TYR A  37      23.360  -3.231  14.054  1.00  0.82           H  
ATOM    536  HE2 TYR A  37      27.547  -2.654  14.718  1.00  0.82           H  
ATOM    537  HH  TYR A  37      26.619  -4.621  14.622  1.00  0.82           H  
ATOM    538  N   LYS A  38      25.710   3.928  14.871  1.00  0.82           N  
ATOM    539  CA  LYS A  38      25.919   5.287  14.383  1.00  0.82           C  
ATOM    540  C   LYS A  38      26.474   5.238  12.974  1.00  0.82           C  
ATOM    541  O   LYS A  38      27.391   4.460  12.701  1.00  0.82           O  
ATOM    542  CB  LYS A  38      26.911   6.066  15.240  1.00  0.82           C  
ATOM    543  CG  LYS A  38      27.157   7.512  14.799  1.00  0.82           C  
ATOM    544  CD  LYS A  38      28.166   8.197  15.711  1.00  0.82           C  
ATOM    545  CE  LYS A  38      28.456   9.619  15.253  1.00  0.82           C  
ATOM    546  NZ  LYS A  38      29.498  10.279  16.098  1.00  0.82           N  
ATOM    547  H   LYS A  38      26.483   3.430  15.308  1.00  0.82           H  
ATOM    548  HA  LYS A  38      24.963   5.814  14.359  1.00  0.82           H  
ATOM    549 1HB  LYS A  38      26.548   6.122  16.230  1.00  0.82           H  
ATOM    550 2HB  LYS A  38      27.865   5.541  15.265  1.00  0.82           H  
ATOM    551 1HG  LYS A  38      27.548   7.527  13.783  1.00  0.82           H  
ATOM    552 2HG  LYS A  38      26.216   8.067  14.814  1.00  0.82           H  
ATOM    553 1HD  LYS A  38      27.788   8.216  16.728  1.00  0.82           H  
ATOM    554 2HD  LYS A  38      29.096   7.631  15.704  1.00  0.82           H  
ATOM    555 1HE  LYS A  38      28.797   9.597  14.220  1.00  0.82           H  
ATOM    556 2HE  LYS A  38      27.543  10.199  15.305  1.00  0.82           H  
ATOM    557 1HZ  LYS A  38      29.658  11.216  15.761  1.00  0.82           H  
ATOM    558 2HZ  LYS A  38      29.192  10.319  17.061  1.00  0.82           H  
ATOM    559 3HZ  LYS A  38      30.356   9.750  16.044  1.00  0.82           H  
ATOM    560  N   GLY A  39      25.954   6.078  12.091  1.00  0.90           N  
ATOM    561  CA  GLY A  39      26.511   6.135  10.755  1.00  0.90           C  
ATOM    562  C   GLY A  39      26.135   7.399  10.009  1.00  0.90           C  
ATOM    563  O   GLY A  39      25.415   8.256  10.524  1.00  0.90           O  
ATOM    564  H   GLY A  39      25.152   6.656  12.342  1.00  0.90           H  
ATOM    565 1HA  GLY A  39      27.596   6.054  10.810  1.00  0.90           H  
ATOM    566 2HA  GLY A  39      26.157   5.275  10.193  1.00  0.90           H  
ATOM    567  N   VAL A  40      26.659   7.525   8.797  1.00  1.09           N  
ATOM    568  CA  VAL A  40      26.399   8.715   7.996  1.00  1.09           C  
ATOM    569  C   VAL A  40      25.804   8.419   6.632  1.00  1.09           C  
ATOM    570  O   VAL A  40      26.347   7.647   5.835  1.00  1.09           O  
ATOM    571  CB  VAL A  40      27.684   9.542   7.823  1.00  1.09           C  
ATOM    572  CG1 VAL A  40      27.401  10.758   6.954  1.00  1.09           C  
ATOM    573  CG2 VAL A  40      28.174   9.979   9.181  1.00  1.09           C  
ATOM    574  H   VAL A  40      27.251   6.765   8.459  1.00  1.09           H  
ATOM    575  HA  VAL A  40      25.685   9.332   8.537  1.00  1.09           H  
ATOM    576  HB  VAL A  40      28.445   8.943   7.325  1.00  1.09           H  
ATOM    577 1HG1 VAL A  40      28.309  11.345   6.835  1.00  1.09           H  
ATOM    578 2HG1 VAL A  40      27.053  10.444   5.979  1.00  1.09           H  
ATOM    579 3HG1 VAL A  40      26.638  11.364   7.437  1.00  1.09           H  
ATOM    580 1HG2 VAL A  40      29.076  10.577   9.070  1.00  1.09           H  
ATOM    581 2HG2 VAL A  40      27.401  10.563   9.641  1.00  1.09           H  
ATOM    582 3HG2 VAL A  40      28.391   9.114   9.799  1.00  1.09           H  
ATOM    583  N   LEU A  41      24.717   9.098   6.317  1.00  1.42           N  
ATOM    584  CA  LEU A  41      24.073   8.891   5.039  1.00  1.42           C  
ATOM    585  C   LEU A  41      24.834   9.643   3.971  1.00  1.42           C  
ATOM    586  O   LEU A  41      24.436  10.706   3.526  1.00  1.42           O  
ATOM    587  CB  LEU A  41      22.621   9.362   5.062  1.00  1.42           C  
ATOM    588  CG  LEU A  41      21.681   8.642   6.019  1.00  1.42           C  
ATOM    589  CD1 LEU A  41      20.305   9.301   5.929  1.00  1.42           C  
ATOM    590  CD2 LEU A  41      21.628   7.144   5.661  1.00  1.42           C  
ATOM    591  H   LEU A  41      24.334   9.771   6.983  1.00  1.42           H  
ATOM    592  HA  LEU A  41      24.096   7.828   4.801  1.00  1.42           H  
ATOM    593 1HB  LEU A  41      22.615  10.419   5.334  1.00  1.42           H  
ATOM    594 2HB  LEU A  41      22.210   9.268   4.055  1.00  1.42           H  
ATOM    595  HG  LEU A  41      22.041   8.754   7.032  1.00  1.42           H  
ATOM    596 1HD1 LEU A  41      19.608   8.806   6.597  1.00  1.42           H  
ATOM    597 2HD1 LEU A  41      20.385  10.351   6.201  1.00  1.42           H  
ATOM    598 3HD1 LEU A  41      19.948   9.223   4.916  1.00  1.42           H  
ATOM    599 1HD2 LEU A  41      20.961   6.623   6.337  1.00  1.42           H  
ATOM    600 2HD2 LEU A  41      21.271   7.025   4.643  1.00  1.42           H  
ATOM    601 3HD2 LEU A  41      22.629   6.716   5.744  1.00  1.42           H  
ATOM    602  N   ALA A  42      25.937   9.056   3.532  1.00  1.91           N  
ATOM    603  CA  ALA A  42      26.850   9.688   2.580  1.00  1.91           C  
ATOM    604  C   ALA A  42      26.140  10.091   1.282  1.00  1.91           C  
ATOM    605  O   ALA A  42      26.571  11.016   0.591  1.00  1.91           O  
ATOM    606  CB  ALA A  42      27.998   8.747   2.273  1.00  1.91           C  
ATOM    607  H   ALA A  42      26.180   8.167   3.967  1.00  1.91           H  
ATOM    608  HA  ALA A  42      27.245  10.593   3.042  1.00  1.91           H  
ATOM    609 1HB  ALA A  42      28.693   9.233   1.592  1.00  1.91           H  
ATOM    610 2HB  ALA A  42      28.512   8.492   3.202  1.00  1.91           H  
ATOM    611 3HB  ALA A  42      27.610   7.840   1.812  1.00  1.91           H  
ATOM    612  N   GLY A  43      25.073   9.377   0.945  1.00  2.52           N  
ATOM    613  CA  GLY A  43      24.299   9.642  -0.251  1.00  2.52           C  
ATOM    614  C   GLY A  43      23.119   8.677  -0.327  1.00  2.52           C  
ATOM    615  O   GLY A  43      22.987   7.798   0.528  1.00  2.52           O  
ATOM    616  H   GLY A  43      24.783   8.638   1.565  1.00  2.52           H  
ATOM    617 1HA  GLY A  43      23.946  10.674  -0.230  1.00  2.52           H  
ATOM    618 2HA  GLY A  43      24.945   9.519  -1.120  1.00  2.52           H  
ATOM    619  N   ASP A  44      22.256   8.823  -1.342  1.00  3.03           N  
ATOM    620  CA  ASP A  44      22.349   9.867  -2.373  1.00  3.03           C  
ATOM    621  C   ASP A  44      21.531  11.118  -2.037  1.00  3.03           C  
ATOM    622  O   ASP A  44      21.876  12.220  -2.453  1.00  3.03           O  
ATOM    623  CB  ASP A  44      21.900   9.298  -3.713  1.00  3.03           C  
ATOM    624  CG  ASP A  44      22.818   8.174  -4.174  1.00  3.03           C  
ATOM    625  OD1 ASP A  44      23.999   8.409  -4.274  1.00  3.03           O  
ATOM    626  OD2 ASP A  44      22.340   7.085  -4.384  1.00  3.03           O  
ATOM    627  H   ASP A  44      21.488   8.172  -1.399  1.00  3.03           H  
ATOM    628  HA  ASP A  44      23.382  10.175  -2.491  1.00  3.03           H  
ATOM    629 1HB  ASP A  44      20.882   8.919  -3.630  1.00  3.03           H  
ATOM    630 2HB  ASP A  44      21.898  10.090  -4.466  1.00  3.03           H  
ATOM    631  N   ALA A  45      20.426  10.937  -1.322  1.00  3.19           N  
ATOM    632  CA  ALA A  45      19.525  12.040  -0.990  1.00  3.19           C  
ATOM    633  C   ALA A  45      20.193  13.059  -0.068  1.00  3.19           C  
ATOM    634  O   ALA A  45      20.950  12.692   0.834  1.00  3.19           O  
ATOM    635  CB  ALA A  45      18.263  11.501  -0.342  1.00  3.19           C  
ATOM    636  H   ALA A  45      20.206  10.009  -0.997  1.00  3.19           H  
ATOM    637  HA  ALA A  45      19.260  12.550  -1.916  1.00  3.19           H  
ATOM    638 1HB  ALA A  45      17.592  12.333  -0.129  1.00  3.19           H  
ATOM    639 2HB  ALA A  45      17.776  10.801  -1.020  1.00  3.19           H  
ATOM    640 3HB  ALA A  45      18.523  10.993   0.584  1.00  3.19           H  
ATOM    641  N   ASP A  46      19.846  14.335  -0.225  1.00  2.90           N  
ATOM    642  CA  ASP A  46      20.397  15.361   0.659  1.00  2.90           C  
ATOM    643  C   ASP A  46      21.932  15.381   0.661  1.00  2.90           C  
ATOM    644  O   ASP A  46      22.558  15.977  -0.216  1.00  2.90           O  
ATOM    645  CB  ASP A  46      19.884  15.240   2.107  1.00  2.90           C  
ATOM    646  CG  ASP A  46      18.397  15.449   2.262  1.00  2.90           C  
ATOM    647  OD1 ASP A  46      17.833  16.286   1.598  1.00  2.90           O  
ATOM    648  OD2 ASP A  46      17.843  14.782   3.109  1.00  2.90           O  
ATOM    649  H   ASP A  46      19.223  14.598  -0.973  1.00  2.90           H  
ATOM    650  HA  ASP A  46      20.064  16.330   0.286  1.00  2.90           H  
ATOM    651 1HB  ASP A  46      20.108  14.258   2.515  1.00  2.90           H  
ATOM    652 2HB  ASP A  46      20.397  15.975   2.731  1.00  2.90           H  
ATOM    653  N   GLY A  47      22.509  14.851   1.729  1.00  2.34           N  
ATOM    654  CA  GLY A  47      23.941  14.854   1.975  1.00  2.34           C  
ATOM    655  C   GLY A  47      24.256  14.081   3.253  1.00  2.34           C  
ATOM    656  O   GLY A  47      23.379  13.430   3.822  1.00  2.34           O  
ATOM    657  H   GLY A  47      21.911  14.314   2.335  1.00  2.34           H  
ATOM    658 1HA  GLY A  47      24.455  14.393   1.129  1.00  2.34           H  
ATOM    659 2HA  GLY A  47      24.298  15.879   2.058  1.00  2.34           H  
ATOM    660  N   GLY A  48      25.496  14.198   3.736  1.00  1.76           N  
ATOM    661  CA  GLY A  48      26.007  13.398   4.865  1.00  1.76           C  
ATOM    662  C   GLY A  48      25.388  13.645   6.246  1.00  1.76           C  
ATOM    663  O   GLY A  48      26.055  14.110   7.172  1.00  1.76           O  
ATOM    664  H   GLY A  48      26.137  14.809   3.253  1.00  1.76           H  
ATOM    665 1HA  GLY A  48      25.886  12.347   4.618  1.00  1.76           H  
ATOM    666 2HA  GLY A  48      27.082  13.555   4.936  1.00  1.76           H  
ATOM    667  N   MET A  49      24.117  13.292   6.378  1.00  1.31           N  
ATOM    668  CA  MET A  49      23.383  13.379   7.633  1.00  1.31           C  
ATOM    669  C   MET A  49      23.850  12.313   8.610  1.00  1.31           C  
ATOM    670  O   MET A  49      24.031  11.149   8.238  1.00  1.31           O  
ATOM    671  CB  MET A  49      21.889  13.192   7.400  1.00  1.31           C  
ATOM    672  CG  MET A  49      21.062  13.328   8.666  1.00  1.31           C  
ATOM    673  SD  MET A  49      19.314  13.107   8.430  1.00  1.31           S  
ATOM    674  CE  MET A  49      18.874  13.188  10.152  1.00  1.31           C  
ATOM    675  H   MET A  49      23.650  12.962   5.538  1.00  1.31           H  
ATOM    676  HA  MET A  49      23.566  14.354   8.081  1.00  1.31           H  
ATOM    677 1HB  MET A  49      21.537  13.917   6.667  1.00  1.31           H  
ATOM    678 2HB  MET A  49      21.713  12.200   6.994  1.00  1.31           H  
ATOM    679 1HG  MET A  49      21.384  12.596   9.394  1.00  1.31           H  
ATOM    680 2HG  MET A  49      21.226  14.314   9.096  1.00  1.31           H  
ATOM    681 1HE  MET A  49      17.808  13.066  10.264  1.00  1.31           H  
ATOM    682 2HE  MET A  49      19.390  12.403  10.694  1.00  1.31           H  
ATOM    683 3HE  MET A  49      19.170  14.153  10.560  1.00  1.31           H  
ATOM    684  N   VAL A  50      24.011  12.682   9.877  1.00  1.01           N  
ATOM    685  CA  VAL A  50      24.400  11.668  10.843  1.00  1.01           C  
ATOM    686  C   VAL A  50      23.116  11.039  11.396  1.00  1.01           C  
ATOM    687  O   VAL A  50      22.200  11.748  11.856  1.00  1.01           O  
ATOM    688  CB  VAL A  50      25.238  12.264  11.980  1.00  1.01           C  
ATOM    689  CG1 VAL A  50      25.628  11.148  12.944  1.00  1.01           C  
ATOM    690  CG2 VAL A  50      26.448  12.994  11.422  1.00  1.01           C  
ATOM    691  H   VAL A  50      23.869  13.642  10.158  1.00  1.01           H  
ATOM    692  HA  VAL A  50      24.985  10.894  10.347  1.00  1.01           H  
ATOM    693  HB  VAL A  50      24.620  12.967  12.539  1.00  1.01           H  
ATOM    694 1HG1 VAL A  50      26.192  11.565  13.770  1.00  1.01           H  
ATOM    695 2HG1 VAL A  50      24.754  10.663  13.313  1.00  1.01           H  
ATOM    696 3HG1 VAL A  50      26.240  10.413  12.415  1.00  1.01           H  
ATOM    697 1HG2 VAL A  50      27.021  13.424  12.242  1.00  1.01           H  
ATOM    698 2HG2 VAL A  50      27.070  12.314  10.878  1.00  1.01           H  
ATOM    699 3HG2 VAL A  50      26.117  13.790  10.753  1.00  1.01           H  
ATOM    700  N   VAL A  51      23.046   9.720  11.284  1.00  0.84           N  
ATOM    701  CA  VAL A  51      21.875   8.951  11.669  1.00  0.84           C  
ATOM    702  C   VAL A  51      22.162   7.752  12.566  1.00  0.84           C  
ATOM    703  O   VAL A  51      23.291   7.257  12.678  1.00  0.84           O  
ATOM    704  CB  VAL A  51      21.139   8.446  10.422  1.00  0.84           C  
ATOM    705  CG1 VAL A  51      20.649   9.599   9.584  1.00  0.84           C  
ATOM    706  CG2 VAL A  51      22.090   7.553   9.619  1.00  0.84           C  
ATOM    707  H   VAL A  51      23.858   9.228  10.912  1.00  0.84           H  
ATOM    708  HA  VAL A  51      21.196   9.613  12.199  1.00  0.84           H  
ATOM    709  HB  VAL A  51      20.270   7.870  10.736  1.00  0.84           H  
ATOM    710 1HG1 VAL A  51      20.121   9.213   8.741  1.00  0.84           H  
ATOM    711 2HG1 VAL A  51      19.975  10.208  10.179  1.00  0.84           H  
ATOM    712 3HG1 VAL A  51      21.484  10.199   9.241  1.00  0.84           H  
ATOM    713 1HG2 VAL A  51      21.581   7.165   8.748  1.00  0.84           H  
ATOM    714 2HG2 VAL A  51      22.964   8.134   9.305  1.00  0.84           H  
ATOM    715 3HG2 VAL A  51      22.414   6.726  10.247  1.00  0.84           H  
ATOM    716  N   ALA A  52      21.105   7.286  13.209  1.00  0.75           N  
ATOM    717  CA  ALA A  52      21.137   6.058  13.969  1.00  0.75           C  
ATOM    718  C   ALA A  52      20.468   4.996  13.120  1.00  0.75           C  
ATOM    719  O   ALA A  52      19.409   5.238  12.537  1.00  0.75           O  
ATOM    720  CB  ALA A  52      20.425   6.211  15.305  1.00  0.75           C  
ATOM    721  H   ALA A  52      20.222   7.771  13.101  1.00  0.75           H  
ATOM    722  HA  ALA A  52      22.171   5.773  14.141  1.00  0.75           H  
ATOM    723 1HB  ALA A  52      20.455   5.265  15.834  1.00  0.75           H  
ATOM    724 2HB  ALA A  52      20.914   6.975  15.896  1.00  0.75           H  
ATOM    725 3HB  ALA A  52      19.389   6.499  15.127  1.00  0.75           H  
ATOM    726  N   VAL A  53      21.054   3.821  13.045  1.00  0.72           N  
ATOM    727  CA  VAL A  53      20.427   2.775  12.265  1.00  0.72           C  
ATOM    728  C   VAL A  53      20.116   1.602  13.162  1.00  0.72           C  
ATOM    729  O   VAL A  53      21.010   1.048  13.802  1.00  0.72           O  
ATOM    730  CB  VAL A  53      21.336   2.329  11.098  1.00  0.72           C  
ATOM    731  CG1 VAL A  53      20.644   1.220  10.302  1.00  0.72           C  
ATOM    732  CG2 VAL A  53      21.660   3.533  10.197  1.00  0.72           C  
ATOM    733  H   VAL A  53      21.936   3.666  13.522  1.00  0.72           H  
ATOM    734  HA  VAL A  53      19.494   3.145  11.849  1.00  0.72           H  
ATOM    735  HB  VAL A  53      22.260   1.919  11.503  1.00  0.72           H  
ATOM    736 1HG1 VAL A  53      21.288   0.898   9.487  1.00  0.72           H  
ATOM    737 2HG1 VAL A  53      20.435   0.373  10.958  1.00  0.72           H  
ATOM    738 3HG1 VAL A  53      19.704   1.601   9.895  1.00  0.72           H  
ATOM    739 1HG2 VAL A  53      22.306   3.215   9.381  1.00  0.72           H  
ATOM    740 2HG2 VAL A  53      20.745   3.936   9.798  1.00  0.72           H  
ATOM    741 3HG2 VAL A  53      22.169   4.299  10.780  1.00  0.72           H  
ATOM    742  N   LYS A  54      18.841   1.256  13.245  1.00  0.74           N  
ATOM    743  CA  LYS A  54      18.412   0.150  14.080  1.00  0.74           C  
ATOM    744  C   LYS A  54      18.243  -1.075  13.228  1.00  0.74           C  
ATOM    745  O   LYS A  54      17.413  -1.088  12.321  1.00  0.74           O  
ATOM    746  CB  LYS A  54      17.115   0.473  14.816  1.00  0.74           C  
ATOM    747  CG  LYS A  54      16.642  -0.654  15.727  1.00  0.74           C  
ATOM    748  CD  LYS A  54      15.387  -0.278  16.495  1.00  0.74           C  
ATOM    749  CE  LYS A  54      14.940  -1.427  17.380  1.00  0.74           C  
ATOM    750  NZ  LYS A  54      13.722  -1.116  18.130  1.00  0.74           N  
ATOM    751  H   LYS A  54      18.159   1.760  12.682  1.00  0.74           H  
ATOM    752  HA  LYS A  54      19.184  -0.066  14.815  1.00  0.74           H  
ATOM    753 1HB  LYS A  54      17.252   1.368  15.422  1.00  0.74           H  
ATOM    754 2HB  LYS A  54      16.329   0.681  14.096  1.00  0.74           H  
ATOM    755 1HG  LYS A  54      16.424  -1.533  15.117  1.00  0.74           H  
ATOM    756 2HG  LYS A  54      17.426  -0.926  16.426  1.00  0.74           H  
ATOM    757 1HD  LYS A  54      15.584   0.591  17.123  1.00  0.74           H  
ATOM    758 2HD  LYS A  54      14.574  -0.030  15.805  1.00  0.74           H  
ATOM    759 1HE  LYS A  54      14.755  -2.296  16.755  1.00  0.74           H  
ATOM    760 2HE  LYS A  54      15.726  -1.658  18.085  1.00  0.74           H  
ATOM    761 1HZ  LYS A  54      13.440  -1.886  18.707  1.00  0.74           H  
ATOM    762 2HZ  LYS A  54      13.847  -0.316  18.756  1.00  0.74           H  
ATOM    763 3HZ  LYS A  54      12.970  -0.892  17.486  1.00  0.74           H  
ATOM    764  N   ARG A  55      19.040  -2.098  13.502  1.00  0.80           N  
ATOM    765  CA  ARG A  55      19.020  -3.303  12.695  1.00  0.80           C  
ATOM    766  C   ARG A  55      18.482  -4.478  13.496  1.00  0.80           C  
ATOM    767  O   ARG A  55      18.911  -4.726  14.630  1.00  0.80           O  
ATOM    768  CB  ARG A  55      20.423  -3.608  12.189  1.00  0.80           C  
ATOM    769  CG  ARG A  55      20.539  -4.812  11.274  1.00  0.80           C  
ATOM    770  CD  ARG A  55      21.907  -4.911  10.672  1.00  0.80           C  
ATOM    771  NE  ARG A  55      22.928  -5.168  11.680  1.00  0.80           N  
ATOM    772  CZ  ARG A  55      23.297  -6.398  12.082  1.00  0.80           C  
ATOM    773  NH1 ARG A  55      22.730  -7.456  11.545  1.00  0.80           N  
ATOM    774  NH2 ARG A  55      24.223  -6.555  13.014  1.00  0.80           N  
ATOM    775  H   ARG A  55      19.702  -2.028  14.274  1.00  0.80           H  
ATOM    776  HA  ARG A  55      18.374  -3.140  11.839  1.00  0.80           H  
ATOM    777 1HB  ARG A  55      20.807  -2.743  11.645  1.00  0.80           H  
ATOM    778 2HB  ARG A  55      21.084  -3.773  13.043  1.00  0.80           H  
ATOM    779 1HG  ARG A  55      20.338  -5.724  11.842  1.00  0.80           H  
ATOM    780 2HG  ARG A  55      19.804  -4.722  10.466  1.00  0.80           H  
ATOM    781 1HD  ARG A  55      21.931  -5.724   9.947  1.00  0.80           H  
ATOM    782 2HD  ARG A  55      22.149  -3.977  10.173  1.00  0.80           H  
ATOM    783  HE  ARG A  55      23.383  -4.371  12.109  1.00  0.80           H  
ATOM    784 1HH1 ARG A  55      22.021  -7.342  10.835  1.00  0.80           H  
ATOM    785 2HH1 ARG A  55      23.000  -8.381  11.844  1.00  0.80           H  
ATOM    786 1HH2 ARG A  55      24.667  -5.748  13.452  1.00  0.80           H  
ATOM    787 2HH2 ARG A  55      24.489  -7.482  13.306  1.00  0.80           H  
ATOM    788  N   LEU A  56      17.526  -5.211  12.937  1.00  0.90           N  
ATOM    789  CA  LEU A  56      17.004  -6.327  13.714  1.00  0.90           C  
ATOM    790  C   LEU A  56      17.843  -7.582  13.608  1.00  0.90           C  
ATOM    791  O   LEU A  56      18.397  -7.925  12.557  1.00  0.90           O  
ATOM    792  CB  LEU A  56      15.560  -6.671  13.372  1.00  0.90           C  
ATOM    793  CG  LEU A  56      14.541  -5.620  13.649  1.00  0.90           C  
ATOM    794  CD1 LEU A  56      13.191  -6.203  13.334  1.00  0.90           C  
ATOM    795  CD2 LEU A  56      14.657  -5.147  15.076  1.00  0.90           C  
ATOM    796  H   LEU A  56      17.177  -4.981  12.003  1.00  0.90           H  
ATOM    797  HA  LEU A  56      17.003  -6.031  14.762  1.00  0.90           H  
ATOM    798 1HB  LEU A  56      15.507  -6.862  12.312  1.00  0.90           H  
ATOM    799 2HB  LEU A  56      15.280  -7.580  13.901  1.00  0.90           H  
ATOM    800  HG  LEU A  56      14.704  -4.774  12.986  1.00  0.90           H  
ATOM    801 1HD1 LEU A  56      12.428  -5.457  13.508  1.00  0.90           H  
ATOM    802 2HD1 LEU A  56      13.179  -6.519  12.292  1.00  0.90           H  
ATOM    803 3HD1 LEU A  56      12.999  -7.066  13.969  1.00  0.90           H  
ATOM    804 1HD2 LEU A  56      13.911  -4.375  15.267  1.00  0.90           H  
ATOM    805 2HD2 LEU A  56      14.506  -5.975  15.762  1.00  0.90           H  
ATOM    806 3HD2 LEU A  56      15.652  -4.736  15.218  1.00  0.90           H  
ATOM    807  N   ASN A  57      17.873  -8.324  14.699  1.00  1.06           N  
ATOM    808  CA  ASN A  57      18.605  -9.571  14.763  1.00  1.06           C  
ATOM    809  C   ASN A  57      17.786 -10.710  14.146  1.00  1.06           C  
ATOM    810  O   ASN A  57      17.317 -11.633  14.830  1.00  1.06           O  
ATOM    811  CB  ASN A  57      18.992  -9.832  16.209  1.00  1.06           C  
ATOM    812  CG  ASN A  57      19.961 -10.933  16.382  1.00  1.06           C  
ATOM    813  OD1 ASN A  57      20.221 -11.713  15.461  1.00  1.06           O  
ATOM    814  ND2 ASN A  57      20.530 -11.010  17.562  1.00  1.06           N  
ATOM    815  H   ASN A  57      17.394  -7.996  15.532  1.00  1.06           H  
ATOM    816  HA  ASN A  57      19.516  -9.467  14.173  1.00  1.06           H  
ATOM    817 1HB  ASN A  57      19.412  -8.917  16.639  1.00  1.06           H  
ATOM    818 2HB  ASN A  57      18.107 -10.073  16.788  1.00  1.06           H  
ATOM    819 1HD2 ASN A  57      21.208 -11.720  17.752  1.00  1.06           H  
ATOM    820 2HD2 ASN A  57      20.294 -10.344  18.274  1.00  1.06           H  
ATOM    821  N   LEU A  58      17.730 -10.685  12.814  1.00  1.29           N  
ATOM    822  CA  LEU A  58      16.959 -11.639  12.019  1.00  1.29           C  
ATOM    823  C   LEU A  58      17.419 -13.070  12.217  1.00  1.29           C  
ATOM    824  O   LEU A  58      16.669 -13.998  11.963  1.00  1.29           O  
ATOM    825  CB  LEU A  58      17.055 -11.311  10.519  1.00  1.29           C  
ATOM    826  CG  LEU A  58      15.965 -10.380   9.950  1.00  1.29           C  
ATOM    827  CD1 LEU A  58      15.962  -9.078  10.713  1.00  1.29           C  
ATOM    828  CD2 LEU A  58      16.212 -10.144   8.461  1.00  1.29           C  
ATOM    829  H   LEU A  58      18.180  -9.887  12.361  1.00  1.29           H  
ATOM    830  HA  LEU A  58      15.913 -11.572  12.324  1.00  1.29           H  
ATOM    831 1HB  LEU A  58      18.018 -10.840  10.334  1.00  1.29           H  
ATOM    832 2HB  LEU A  58      17.018 -12.246   9.961  1.00  1.29           H  
ATOM    833  HG  LEU A  58      15.001 -10.849  10.075  1.00  1.29           H  
ATOM    834 1HD1 LEU A  58      15.176  -8.427  10.323  1.00  1.29           H  
ATOM    835 2HD1 LEU A  58      15.779  -9.280  11.764  1.00  1.29           H  
ATOM    836 3HD1 LEU A  58      16.925  -8.590  10.600  1.00  1.29           H  
ATOM    837 1HD2 LEU A  58      15.428  -9.500   8.063  1.00  1.29           H  
ATOM    838 2HD2 LEU A  58      17.180  -9.670   8.329  1.00  1.29           H  
ATOM    839 3HD2 LEU A  58      16.197 -11.096   7.936  1.00  1.29           H  
ATOM    840  N   GLU A  59      18.654 -13.259  12.660  1.00  1.58           N  
ATOM    841  CA  GLU A  59      19.184 -14.594  12.887  1.00  1.58           C  
ATOM    842  C   GLU A  59      18.536 -15.283  14.092  1.00  1.58           C  
ATOM    843  O   GLU A  59      18.592 -16.510  14.205  1.00  1.58           O  
ATOM    844  CB  GLU A  59      20.702 -14.545  13.069  1.00  1.58           C  
ATOM    845  CG  GLU A  59      21.472 -14.135  11.807  1.00  1.58           C  
ATOM    846  CD  GLU A  59      22.983 -14.124  11.977  1.00  1.58           C  
ATOM    847  OE1 GLU A  59      23.451 -14.385  13.060  1.00  1.58           O  
ATOM    848  OE2 GLU A  59      23.661 -13.853  11.013  1.00  1.58           O  
ATOM    849  H   GLU A  59      19.230 -12.453  12.861  1.00  1.58           H  
ATOM    850  HA  GLU A  59      18.967 -15.197  12.004  1.00  1.58           H  
ATOM    851 1HB  GLU A  59      20.946 -13.834  13.859  1.00  1.58           H  
ATOM    852 2HB  GLU A  59      21.061 -15.523  13.387  1.00  1.58           H  
ATOM    853 1HG  GLU A  59      21.215 -14.825  11.003  1.00  1.58           H  
ATOM    854 2HG  GLU A  59      21.140 -13.141  11.511  1.00  1.58           H  
ATOM    855  N   GLN A  60      17.955 -14.502  15.013  1.00  1.92           N  
ATOM    856  CA  GLN A  60      17.360 -15.075  16.215  1.00  1.92           C  
ATOM    857  C   GLN A  60      15.839 -15.159  16.168  1.00  1.92           C  
ATOM    858  O   GLN A  60      15.256 -16.058  16.773  1.00  1.92           O  
ATOM    859  CB  GLN A  60      17.796 -14.285  17.447  1.00  1.92           C  
ATOM    860  CG  GLN A  60      19.293 -14.327  17.710  1.00  1.92           C  
ATOM    861  CD  GLN A  60      19.798 -15.722  18.050  1.00  1.92           C  
ATOM    862  OE1 GLN A  60      19.328 -16.340  19.011  1.00  1.92           O  
ATOM    863  NE2 GLN A  60      20.754 -16.225  17.276  1.00  1.92           N  
ATOM    864  H   GLN A  60      17.912 -13.494  14.872  1.00  1.92           H  
ATOM    865  HA  GLN A  60      17.736 -16.090  16.323  1.00  1.92           H  
ATOM    866 1HB  GLN A  60      17.518 -13.237  17.321  1.00  1.92           H  
ATOM    867 2HB  GLN A  60      17.278 -14.658  18.328  1.00  1.92           H  
ATOM    868 1HG  GLN A  60      19.811 -13.997  16.810  1.00  1.92           H  
ATOM    869 2HG  GLN A  60      19.525 -13.662  18.541  1.00  1.92           H  
ATOM    870 1HE2 GLN A  60      21.118 -17.140  17.458  1.00  1.92           H  
ATOM    871 2HE2 GLN A  60      21.108 -15.692  16.504  1.00  1.92           H  
ATOM    872  N   PHE A  61      15.177 -14.251  15.449  1.00  2.24           N  
ATOM    873  CA  PHE A  61      13.712 -14.344  15.430  1.00  2.24           C  
ATOM    874  C   PHE A  61      13.060 -14.069  14.058  1.00  2.24           C  
ATOM    875  O   PHE A  61      12.076 -13.328  13.992  1.00  2.24           O  
ATOM    876  CB  PHE A  61      13.158 -13.428  16.541  1.00  2.24           C  
ATOM    877  CG  PHE A  61      13.427 -11.944  16.397  1.00  2.24           C  
ATOM    878  CD1 PHE A  61      12.400 -11.035  16.178  1.00  2.24           C  
ATOM    879  CD2 PHE A  61      14.705 -11.456  16.428  1.00  2.24           C  
ATOM    880  CE1 PHE A  61      12.670  -9.687  16.038  1.00  2.24           C  
ATOM    881  CE2 PHE A  61      14.954 -10.122  16.262  1.00  2.24           C  
ATOM    882  CZ  PHE A  61      13.940  -9.245  16.070  1.00  2.24           C  
ATOM    883  H   PHE A  61      15.691 -13.505  14.974  1.00  2.24           H  
ATOM    884  HA  PHE A  61      13.439 -15.361  15.706  1.00  2.24           H  
ATOM    885 1HB  PHE A  61      12.079 -13.567  16.606  1.00  2.24           H  
ATOM    886 2HB  PHE A  61      13.573 -13.749  17.498  1.00  2.24           H  
ATOM    887  HD1 PHE A  61      11.381 -11.382  16.142  1.00  2.24           H  
ATOM    888  HD2 PHE A  61      15.535 -12.138  16.581  1.00  2.24           H  
ATOM    889  HE1 PHE A  61      11.866  -8.980  15.895  1.00  2.24           H  
ATOM    890  HE2 PHE A  61      15.964  -9.763  16.289  1.00  2.24           H  
ATOM    891  HZ  PHE A  61      14.156  -8.193  15.954  1.00  2.24           H  
ATOM    892  N   PRO A  62      13.491 -14.754  12.970  1.00  2.48           N  
ATOM    893  CA  PRO A  62      13.122 -14.494  11.578  1.00  2.48           C  
ATOM    894  C   PRO A  62      11.638 -14.226  11.349  1.00  2.48           C  
ATOM    895  O   PRO A  62      11.254 -13.149  10.869  1.00  2.48           O  
ATOM    896  CB  PRO A  62      13.469 -15.838  10.909  1.00  2.48           C  
ATOM    897  CG  PRO A  62      14.623 -16.356  11.671  1.00  2.48           C  
ATOM    898  CD  PRO A  62      14.315 -16.012  13.119  1.00  2.48           C  
ATOM    899  HA  PRO A  62      13.745 -13.677  11.183  1.00  2.48           H  
ATOM    900 1HB  PRO A  62      12.621 -16.523  10.912  1.00  2.48           H  
ATOM    901 2HB  PRO A  62      13.722 -15.660   9.853  1.00  2.48           H  
ATOM    902 1HG  PRO A  62      14.700 -17.443  11.522  1.00  2.48           H  
ATOM    903 2HG  PRO A  62      15.552 -15.939  11.294  1.00  2.48           H  
ATOM    904 1HD  PRO A  62      13.754 -16.805  13.630  1.00  2.48           H  
ATOM    905 2HD  PRO A  62      15.284 -15.838  13.555  1.00  2.48           H  
ATOM    906  N   SER A  63      10.806 -15.183  11.777  1.00  2.59           N  
ATOM    907  CA  SER A  63       9.357 -15.187  11.562  1.00  2.59           C  
ATOM    908  C   SER A  63       8.609 -14.052  12.249  1.00  2.59           C  
ATOM    909  O   SER A  63       7.449 -13.780  11.931  1.00  2.59           O  
ATOM    910  CB  SER A  63       8.789 -16.514  12.019  1.00  2.59           C  
ATOM    911  OG  SER A  63       8.911 -16.658  13.403  1.00  2.59           O  
ATOM    912  H   SER A  63      11.202 -15.995  12.223  1.00  2.59           H  
ATOM    913  HA  SER A  63       9.184 -15.095  10.490  1.00  2.59           H  
ATOM    914 1HB  SER A  63       7.737 -16.571  11.739  1.00  2.59           H  
ATOM    915 2HB  SER A  63       9.308 -17.328  11.516  1.00  2.59           H  
ATOM    916  HG  SER A  63       8.513 -15.868  13.777  1.00  2.59           H  
ATOM    917  N   LYS A  64       9.250 -13.419  13.220  1.00  2.56           N  
ATOM    918  CA  LYS A  64       8.646 -12.311  13.922  1.00  2.56           C  
ATOM    919  C   LYS A  64       9.352 -11.019  13.570  1.00  2.56           C  
ATOM    920  O   LYS A  64       8.766  -9.947  13.700  1.00  2.56           O  
ATOM    921  CB  LYS A  64       8.672 -12.532  15.429  1.00  2.56           C  
ATOM    922  CG  LYS A  64       7.842 -13.705  15.913  1.00  2.56           C  
ATOM    923  CD  LYS A  64       7.899 -13.832  17.428  1.00  2.56           C  
ATOM    924  CE  LYS A  64       7.061 -15.007  17.914  1.00  2.56           C  
ATOM    925  NZ  LYS A  64       7.141 -15.174  19.386  1.00  2.56           N  
ATOM    926  H   LYS A  64      10.209 -13.672  13.445  1.00  2.56           H  
ATOM    927  HA  LYS A  64       7.607 -12.216  13.607  1.00  2.56           H  
ATOM    928 1HB  LYS A  64       9.692 -12.728  15.735  1.00  2.56           H  
ATOM    929 2HB  LYS A  64       8.338 -11.632  15.941  1.00  2.56           H  
ATOM    930 1HG  LYS A  64       6.805 -13.575  15.600  1.00  2.56           H  
ATOM    931 2HG  LYS A  64       8.225 -14.622  15.474  1.00  2.56           H  
ATOM    932 1HD  LYS A  64       8.935 -13.977  17.739  1.00  2.56           H  
ATOM    933 2HD  LYS A  64       7.525 -12.915  17.886  1.00  2.56           H  
ATOM    934 1HE  LYS A  64       6.021 -14.842  17.633  1.00  2.56           H  
ATOM    935 2HE  LYS A  64       7.417 -15.919  17.435  1.00  2.56           H  
ATOM    936 1HZ  LYS A  64       6.574 -15.961  19.665  1.00  2.56           H  
ATOM    937 2HZ  LYS A  64       8.101 -15.338  19.656  1.00  2.56           H  
ATOM    938 3HZ  LYS A  64       6.804 -14.338  19.838  1.00  2.56           H  
ATOM    939  N   SER A  65      10.608 -11.108  13.124  1.00  2.41           N  
ATOM    940  CA  SER A  65      11.402  -9.917  12.855  1.00  2.41           C  
ATOM    941  C   SER A  65      10.848  -9.025  11.764  1.00  2.41           C  
ATOM    942  O   SER A  65      10.974  -7.804  11.838  1.00  2.41           O  
ATOM    943  CB  SER A  65      12.814 -10.330  12.493  1.00  2.41           C  
ATOM    944  OG  SER A  65      12.864 -11.008  11.252  1.00  2.41           O  
ATOM    945  H   SER A  65      11.048 -12.021  13.031  1.00  2.41           H  
ATOM    946  HA  SER A  65      11.426  -9.320  13.751  1.00  2.41           H  
ATOM    947 1HB  SER A  65      13.450  -9.451  12.459  1.00  2.41           H  
ATOM    948 2HB  SER A  65      13.205 -10.984  13.268  1.00  2.41           H  
ATOM    949  HG  SER A  65      12.150 -11.684  11.242  1.00  2.41           H  
ATOM    950  N   ASP A  66      10.141  -9.591  10.794  1.00  2.21           N  
ATOM    951  CA  ASP A  66       9.607  -8.738   9.737  1.00  2.21           C  
ATOM    952  C   ASP A  66       8.440  -7.951  10.334  1.00  2.21           C  
ATOM    953  O   ASP A  66       8.257  -6.762  10.072  1.00  2.21           O  
ATOM    954  CB  ASP A  66       9.127  -9.581   8.546  1.00  2.21           C  
ATOM    955  CG  ASP A  66       8.972  -8.806   7.214  1.00  2.21           C  
ATOM    956  OD1 ASP A  66       9.994  -8.425   6.641  1.00  2.21           O  
ATOM    957  OD2 ASP A  66       7.855  -8.601   6.793  1.00  2.21           O  
ATOM    958  H   ASP A  66      10.033 -10.599  10.768  1.00  2.21           H  
ATOM    959  HA  ASP A  66      10.379  -8.039   9.409  1.00  2.21           H  
ATOM    960 1HB  ASP A  66       9.833 -10.396   8.384  1.00  2.21           H  
ATOM    961 2HB  ASP A  66       8.165 -10.035   8.794  1.00  2.21           H  
ATOM    962  N   LYS A  67       7.652  -8.648  11.155  1.00  2.01           N  
ATOM    963  CA  LYS A  67       6.454  -8.103  11.769  1.00  2.01           C  
ATOM    964  C   LYS A  67       6.812  -7.060  12.816  1.00  2.01           C  
ATOM    965  O   LYS A  67       6.166  -6.011  12.922  1.00  2.01           O  
ATOM    966  CB  LYS A  67       5.678  -9.248  12.417  1.00  2.01           C  
ATOM    967  CG  LYS A  67       5.090 -10.230  11.419  1.00  2.01           C  
ATOM    968  CD  LYS A  67       4.400 -11.390  12.113  1.00  2.01           C  
ATOM    969  CE  LYS A  67       3.870 -12.395  11.103  1.00  2.01           C  
ATOM    970  NZ  LYS A  67       3.251 -13.566  11.766  1.00  2.01           N  
ATOM    971  H   LYS A  67       7.899  -9.608  11.350  1.00  2.01           H  
ATOM    972  HA  LYS A  67       5.846  -7.629  10.999  1.00  2.01           H  
ATOM    973 1HB  LYS A  67       6.330  -9.802  13.088  1.00  2.01           H  
ATOM    974 2HB  LYS A  67       4.865  -8.841  13.017  1.00  2.01           H  
ATOM    975 1HG  LYS A  67       4.374  -9.717  10.777  1.00  2.01           H  
ATOM    976 2HG  LYS A  67       5.894 -10.626  10.796  1.00  2.01           H  
ATOM    977 1HD  LYS A  67       5.117 -11.897  12.765  1.00  2.01           H  
ATOM    978 2HD  LYS A  67       3.576 -11.021  12.722  1.00  2.01           H  
ATOM    979 1HE  LYS A  67       3.128 -11.912  10.471  1.00  2.01           H  
ATOM    980 2HE  LYS A  67       4.697 -12.740  10.480  1.00  2.01           H  
ATOM    981 1HZ  LYS A  67       2.919 -14.211  11.066  1.00  2.01           H  
ATOM    982 2HZ  LYS A  67       3.942 -14.025  12.344  1.00  2.01           H  
ATOM    983 3HZ  LYS A  67       2.481 -13.262  12.339  1.00  2.01           H  
ATOM    984  N   CYS A  68       7.862  -7.345  13.588  1.00  1.83           N  
ATOM    985  CA  CYS A  68       8.296  -6.453  14.647  1.00  1.83           C  
ATOM    986  C   CYS A  68       8.791  -5.166  14.034  1.00  1.83           C  
ATOM    987  O   CYS A  68       8.452  -4.068  14.492  1.00  1.83           O  
ATOM    988  CB  CYS A  68       9.454  -7.076  15.427  1.00  1.83           C  
ATOM    989  SG  CYS A  68       9.008  -8.523  16.410  1.00  1.83           S  
ATOM    990  H   CYS A  68       8.346  -8.225  13.457  1.00  1.83           H  
ATOM    991  HA  CYS A  68       7.461  -6.246  15.313  1.00  1.83           H  
ATOM    992 1HB  CYS A  68      10.232  -7.374  14.726  1.00  1.83           H  
ATOM    993 2HB  CYS A  68       9.883  -6.332  16.094  1.00  1.83           H  
ATOM    994  HG  CYS A  68       8.662  -9.278  15.342  1.00  1.83           H  
ATOM    995  N   PHE A  69       9.555  -5.302  12.957  1.00  1.67           N  
ATOM    996  CA  PHE A  69      10.101  -4.153  12.288  1.00  1.67           C  
ATOM    997  C   PHE A  69       8.993  -3.258  11.779  1.00  1.67           C  
ATOM    998  O   PHE A  69       9.011  -2.042  11.995  1.00  1.67           O  
ATOM    999  CB  PHE A  69      10.883  -4.538  11.074  1.00  1.67           C  
ATOM   1000  CG  PHE A  69      11.496  -3.376  10.514  1.00  1.67           C  
ATOM   1001  CD1 PHE A  69      12.769  -3.083  10.846  1.00  1.67           C  
ATOM   1002  CD2 PHE A  69      10.799  -2.511   9.725  1.00  1.67           C  
ATOM   1003  CE1 PHE A  69      13.353  -1.987  10.378  1.00  1.67           C  
ATOM   1004  CE2 PHE A  69      11.385  -1.392   9.247  1.00  1.67           C  
ATOM   1005  CZ  PHE A  69      12.662  -1.124   9.557  1.00  1.67           C  
ATOM   1006  H   PHE A  69       9.809  -6.227  12.604  1.00  1.67           H  
ATOM   1007  HA  PHE A  69      10.724  -3.593  12.986  1.00  1.67           H  
ATOM   1008 1HB  PHE A  69      11.630  -5.264  11.285  1.00  1.67           H  
ATOM   1009 2HB  PHE A  69      10.211  -4.971  10.346  1.00  1.67           H  
ATOM   1010  HD1 PHE A  69      13.318  -3.756  11.493  1.00  1.67           H  
ATOM   1011  HD2 PHE A  69       9.774  -2.729   9.471  1.00  1.67           H  
ATOM   1012  HE1 PHE A  69      14.369  -1.796  10.665  1.00  1.67           H  
ATOM   1013  HE2 PHE A  69      10.831  -0.736   8.615  1.00  1.67           H  
ATOM   1014  HZ  PHE A  69      13.133  -0.228   9.166  1.00  1.67           H  
ATOM   1015  N   LEU A  70       8.035  -3.865  11.065  1.00  1.54           N  
ATOM   1016  CA  LEU A  70       6.947  -3.117  10.470  1.00  1.54           C  
ATOM   1017  C   LEU A  70       6.063  -2.495  11.526  1.00  1.54           C  
ATOM   1018  O   LEU A  70       5.571  -1.386  11.339  1.00  1.54           O  
ATOM   1019  CB  LEU A  70       6.159  -4.016   9.532  1.00  1.54           C  
ATOM   1020  CG  LEU A  70       6.946  -4.419   8.303  1.00  1.54           C  
ATOM   1021  CD1 LEU A  70       6.172  -5.438   7.504  1.00  1.54           C  
ATOM   1022  CD2 LEU A  70       7.287  -3.167   7.475  1.00  1.54           C  
ATOM   1023  H   LEU A  70       8.074  -4.876  10.911  1.00  1.54           H  
ATOM   1024  HA  LEU A  70       7.375  -2.312   9.877  1.00  1.54           H  
ATOM   1025 1HB  LEU A  70       5.889  -4.927  10.071  1.00  1.54           H  
ATOM   1026 2HB  LEU A  70       5.251  -3.506   9.218  1.00  1.54           H  
ATOM   1027  HG  LEU A  70       7.850  -4.888   8.621  1.00  1.54           H  
ATOM   1028 1HD1 LEU A  70       6.764  -5.748   6.640  1.00  1.54           H  
ATOM   1029 2HD1 LEU A  70       5.975  -6.312   8.133  1.00  1.54           H  
ATOM   1030 3HD1 LEU A  70       5.231  -5.009   7.168  1.00  1.54           H  
ATOM   1031 1HD2 LEU A  70       7.875  -3.462   6.605  1.00  1.54           H  
ATOM   1032 2HD2 LEU A  70       6.366  -2.685   7.146  1.00  1.54           H  
ATOM   1033 3HD2 LEU A  70       7.863  -2.469   8.081  1.00  1.54           H  
ATOM   1034  N   THR A  71       5.890  -3.167  12.663  1.00  1.44           N  
ATOM   1035  CA  THR A  71       5.097  -2.593  13.729  1.00  1.44           C  
ATOM   1036  C   THR A  71       5.735  -1.277  14.163  1.00  1.44           C  
ATOM   1037  O   THR A  71       5.045  -0.254  14.287  1.00  1.44           O  
ATOM   1038  CB  THR A  71       5.002  -3.560  14.931  1.00  1.44           C  
ATOM   1039  OG1 THR A  71       4.337  -4.768  14.517  1.00  1.44           O  
ATOM   1040  CG2 THR A  71       4.247  -2.920  16.102  1.00  1.44           C  
ATOM   1041  H   THR A  71       6.282  -4.099  12.785  1.00  1.44           H  
ATOM   1042  HA  THR A  71       4.095  -2.388  13.357  1.00  1.44           H  
ATOM   1043  HB  THR A  71       6.007  -3.815  15.259  1.00  1.44           H  
ATOM   1044  HG1 THR A  71       4.880  -5.208  13.823  1.00  1.44           H  
ATOM   1045 1HG2 THR A  71       4.207  -3.623  16.934  1.00  1.44           H  
ATOM   1046 2HG2 THR A  71       4.770  -2.014  16.421  1.00  1.44           H  
ATOM   1047 3HG2 THR A  71       3.236  -2.665  15.793  1.00  1.44           H  
ATOM   1048  N   GLU A  72       7.065  -1.282  14.351  1.00  1.37           N  
ATOM   1049  CA  GLU A  72       7.739  -0.061  14.768  1.00  1.37           C  
ATOM   1050  C   GLU A  72       7.715   1.017  13.698  1.00  1.37           C  
ATOM   1051  O   GLU A  72       7.397   2.175  13.991  1.00  1.37           O  
ATOM   1052  CB  GLU A  72       9.192  -0.305  15.159  1.00  1.37           C  
ATOM   1053  CG  GLU A  72       9.817   0.979  15.669  1.00  1.37           C  
ATOM   1054  CD  GLU A  72      11.111   0.851  16.382  1.00  1.37           C  
ATOM   1055  OE1 GLU A  72      11.644  -0.237  16.442  1.00  1.37           O  
ATOM   1056  OE2 GLU A  72      11.545   1.849  16.947  1.00  1.37           O  
ATOM   1057  H   GLU A  72       7.594  -2.152  14.236  1.00  1.37           H  
ATOM   1058  HA  GLU A  72       7.217   0.326  15.645  1.00  1.37           H  
ATOM   1059 1HB  GLU A  72       9.266  -1.070  15.905  1.00  1.37           H  
ATOM   1060 2HB  GLU A  72       9.754  -0.642  14.284  1.00  1.37           H  
ATOM   1061 1HG  GLU A  72       9.963   1.626  14.813  1.00  1.37           H  
ATOM   1062 2HG  GLU A  72       9.104   1.439  16.299  1.00  1.37           H  
ATOM   1063  N   LEU A  73       8.040   0.645  12.455  1.00  1.34           N  
ATOM   1064  CA  LEU A  73       8.063   1.620  11.375  1.00  1.34           C  
ATOM   1065  C   LEU A  73       6.694   2.234  11.200  1.00  1.34           C  
ATOM   1066  O   LEU A  73       6.567   3.456  11.148  1.00  1.34           O  
ATOM   1067  CB  LEU A  73       8.526   1.015  10.038  1.00  1.34           C  
ATOM   1068  CG  LEU A  73       8.691   2.072   8.857  1.00  1.34           C  
ATOM   1069  CD1 LEU A  73       9.695   1.584   7.819  1.00  1.34           C  
ATOM   1070  CD2 LEU A  73       7.344   2.296   8.193  1.00  1.34           C  
ATOM   1071  H   LEU A  73       8.288  -0.328  12.270  1.00  1.34           H  
ATOM   1072  HA  LEU A  73       8.761   2.411  11.646  1.00  1.34           H  
ATOM   1073 1HB  LEU A  73       9.478   0.529  10.202  1.00  1.34           H  
ATOM   1074 2HB  LEU A  73       7.803   0.259   9.726  1.00  1.34           H  
ATOM   1075  HG  LEU A  73       9.059   3.016   9.265  1.00  1.34           H  
ATOM   1076 1HD1 LEU A  73       9.780   2.332   7.037  1.00  1.34           H  
ATOM   1077 2HD1 LEU A  73      10.660   1.443   8.284  1.00  1.34           H  
ATOM   1078 3HD1 LEU A  73       9.353   0.645   7.386  1.00  1.34           H  
ATOM   1079 1HD2 LEU A  73       7.450   3.023   7.389  1.00  1.34           H  
ATOM   1080 2HD2 LEU A  73       6.979   1.354   7.783  1.00  1.34           H  
ATOM   1081 3HD2 LEU A  73       6.638   2.670   8.918  1.00  1.34           H  
ATOM   1082  N   ALA A  74       5.667   1.387  11.080  1.00  1.34           N  
ATOM   1083  CA  ALA A  74       4.319   1.867  10.858  1.00  1.34           C  
ATOM   1084  C   ALA A  74       3.859   2.764  11.987  1.00  1.34           C  
ATOM   1085  O   ALA A  74       3.274   3.819  11.736  1.00  1.34           O  
ATOM   1086  CB  ALA A  74       3.367   0.699  10.729  1.00  1.34           C  
ATOM   1087  H   ALA A  74       5.816   0.386  11.146  1.00  1.34           H  
ATOM   1088  HA  ALA A  74       4.311   2.439   9.934  1.00  1.34           H  
ATOM   1089 1HB  ALA A  74       2.362   1.067  10.539  1.00  1.34           H  
ATOM   1090 2HB  ALA A  74       3.687   0.062   9.905  1.00  1.34           H  
ATOM   1091 3HB  ALA A  74       3.378   0.122  11.658  1.00  1.34           H  
ATOM   1092  N   THR A  75       4.193   2.422  13.230  1.00  1.36           N  
ATOM   1093  CA  THR A  75       3.787   3.276  14.327  1.00  1.36           C  
ATOM   1094  C   THR A  75       4.451   4.637  14.173  1.00  1.36           C  
ATOM   1095  O   THR A  75       3.781   5.667  14.164  1.00  1.36           O  
ATOM   1096  CB  THR A  75       4.155   2.630  15.672  1.00  1.36           C  
ATOM   1097  OG1 THR A  75       3.459   1.386  15.791  1.00  1.36           O  
ATOM   1098  CG2 THR A  75       3.785   3.530  16.826  1.00  1.36           C  
ATOM   1099  H   THR A  75       4.682   1.549  13.434  1.00  1.36           H  
ATOM   1100  HA  THR A  75       2.707   3.414  14.286  1.00  1.36           H  
ATOM   1101  HB  THR A  75       5.231   2.433  15.699  1.00  1.36           H  
ATOM   1102  HG1 THR A  75       3.876   0.739  15.174  1.00  1.36           H  
ATOM   1103 1HG2 THR A  75       4.050   3.040  17.756  1.00  1.36           H  
ATOM   1104 2HG2 THR A  75       4.332   4.456  16.733  1.00  1.36           H  
ATOM   1105 3HG2 THR A  75       2.716   3.727  16.811  1.00  1.36           H  
ATOM   1106  N   LEU A  76       5.760   4.648  13.947  1.00  1.38           N  
ATOM   1107  CA  LEU A  76       6.480   5.898  13.758  1.00  1.38           C  
ATOM   1108  C   LEU A  76       6.051   6.669  12.520  1.00  1.38           C  
ATOM   1109  O   LEU A  76       6.076   7.898  12.520  1.00  1.38           O  
ATOM   1110  CB  LEU A  76       7.980   5.637  13.777  1.00  1.38           C  
ATOM   1111  CG  LEU A  76       8.519   5.320  15.163  1.00  1.38           C  
ATOM   1112  CD1 LEU A  76       9.940   4.819  15.100  1.00  1.38           C  
ATOM   1113  CD2 LEU A  76       8.469   6.630  15.959  1.00  1.38           C  
ATOM   1114  H   LEU A  76       6.280   3.768  13.925  1.00  1.38           H  
ATOM   1115  HA  LEU A  76       6.266   6.527  14.615  1.00  1.38           H  
ATOM   1116 1HB  LEU A  76       8.195   4.786  13.123  1.00  1.38           H  
ATOM   1117 2HB  LEU A  76       8.492   6.517  13.398  1.00  1.38           H  
ATOM   1118  HG  LEU A  76       7.905   4.552  15.635  1.00  1.38           H  
ATOM   1119 1HD1 LEU A  76      10.302   4.611  16.108  1.00  1.38           H  
ATOM   1120 2HD1 LEU A  76       9.965   3.910  14.515  1.00  1.38           H  
ATOM   1121 3HD1 LEU A  76      10.569   5.562  14.648  1.00  1.38           H  
ATOM   1122 1HD2 LEU A  76       8.844   6.484  16.935  1.00  1.38           H  
ATOM   1123 2HD2 LEU A  76       9.087   7.382  15.460  1.00  1.38           H  
ATOM   1124 3HD2 LEU A  76       7.447   6.989  16.014  1.00  1.38           H  
ATOM   1125  N   SER A  77       5.601   5.977  11.478  1.00  1.38           N  
ATOM   1126  CA  SER A  77       5.191   6.641  10.251  1.00  1.38           C  
ATOM   1127  C   SER A  77       3.960   7.527  10.464  1.00  1.38           C  
ATOM   1128  O   SER A  77       3.659   8.374   9.626  1.00  1.38           O  
ATOM   1129  CB  SER A  77       4.885   5.632   9.151  1.00  1.38           C  
ATOM   1130  OG  SER A  77       3.675   4.946   9.354  1.00  1.38           O  
ATOM   1131  H   SER A  77       5.598   4.961  11.513  1.00  1.38           H  
ATOM   1132  HA  SER A  77       6.012   7.277   9.920  1.00  1.38           H  
ATOM   1133 1HB  SER A  77       4.848   6.125   8.212  1.00  1.38           H  
ATOM   1134 2HB  SER A  77       5.698   4.914   9.105  1.00  1.38           H  
ATOM   1135  HG  SER A  77       3.660   4.644  10.282  1.00  1.38           H  
ATOM   1136  N   ARG A  78       3.215   7.332  11.556  1.00  1.34           N  
ATOM   1137  CA  ARG A  78       2.033   8.151  11.779  1.00  1.34           C  
ATOM   1138  C   ARG A  78       2.263   9.163  12.907  1.00  1.34           C  
ATOM   1139  O   ARG A  78       1.329   9.844  13.342  1.00  1.34           O  
ATOM   1140  CB  ARG A  78       0.826   7.284  12.093  1.00  1.34           C  
ATOM   1141  CG  ARG A  78       0.520   6.198  11.049  1.00  1.34           C  
ATOM   1142  CD  ARG A  78       0.368   6.730   9.640  1.00  1.34           C  
ATOM   1143  NE  ARG A  78      -0.750   7.648   9.470  1.00  1.34           N  
ATOM   1144  CZ  ARG A  78      -0.978   8.372   8.357  1.00  1.34           C  
ATOM   1145  NH1 ARG A  78      -0.183   8.282   7.312  1.00  1.34           N  
ATOM   1146  NH2 ARG A  78      -2.016   9.170   8.341  1.00  1.34           N  
ATOM   1147  H   ARG A  78       3.476   6.634  12.257  1.00  1.34           H  
ATOM   1148  HA  ARG A  78       1.814   8.704  10.866  1.00  1.34           H  
ATOM   1149 1HB  ARG A  78       0.983   6.785  13.051  1.00  1.34           H  
ATOM   1150 2HB  ARG A  78      -0.064   7.910  12.188  1.00  1.34           H  
ATOM   1151 1HG  ARG A  78       1.335   5.472  11.049  1.00  1.34           H  
ATOM   1152 2HG  ARG A  78      -0.403   5.697  11.317  1.00  1.34           H  
ATOM   1153 1HD  ARG A  78       1.274   7.250   9.350  1.00  1.34           H  
ATOM   1154 2HD  ARG A  78       0.216   5.890   8.966  1.00  1.34           H  
ATOM   1155  HE  ARG A  78      -1.424   7.789  10.240  1.00  1.34           H  
ATOM   1156 1HH1 ARG A  78       0.613   7.663   7.339  1.00  1.34           H  
ATOM   1157 2HH1 ARG A  78      -0.369   8.834   6.485  1.00  1.34           H  
ATOM   1158 1HH2 ARG A  78      -2.608   9.196   9.191  1.00  1.34           H  
ATOM   1159 2HH2 ARG A  78      -2.228   9.728   7.534  1.00  1.34           H  
ATOM   1160  N   LEU A  79       3.502   9.238  13.394  1.00  1.26           N  
ATOM   1161  CA  LEU A  79       3.845  10.114  14.502  1.00  1.26           C  
ATOM   1162  C   LEU A  79       4.814  11.224  14.104  1.00  1.26           C  
ATOM   1163  O   LEU A  79       5.964  10.964  13.748  1.00  1.26           O  
ATOM   1164  CB  LEU A  79       4.457   9.271  15.615  1.00  1.26           C  
ATOM   1165  CG  LEU A  79       3.551   8.158  16.200  1.00  1.26           C  
ATOM   1166  CD1 LEU A  79       4.368   7.307  17.144  1.00  1.26           C  
ATOM   1167  CD2 LEU A  79       2.373   8.780  16.918  1.00  1.26           C  
ATOM   1168  H   LEU A  79       4.249   8.677  12.985  1.00  1.26           H  
ATOM   1169  HA  LEU A  79       2.931  10.576  14.867  1.00  1.26           H  
ATOM   1170 1HB  LEU A  79       5.363   8.802  15.234  1.00  1.26           H  
ATOM   1171 2HB  LEU A  79       4.720   9.921  16.412  1.00  1.26           H  
ATOM   1172  HG  LEU A  79       3.171   7.539  15.414  1.00  1.26           H  
ATOM   1173 1HD1 LEU A  79       3.739   6.532  17.569  1.00  1.26           H  
ATOM   1174 2HD1 LEU A  79       5.186   6.852  16.615  1.00  1.26           H  
ATOM   1175 3HD1 LEU A  79       4.758   7.916  17.917  1.00  1.26           H  
ATOM   1176 1HD2 LEU A  79       1.737   7.996  17.331  1.00  1.26           H  
ATOM   1177 2HD2 LEU A  79       2.728   9.408  17.712  1.00  1.26           H  
ATOM   1178 3HD2 LEU A  79       1.797   9.380  16.212  1.00  1.26           H  
ATOM   1179  N   ARG A  80       4.350  12.467  14.156  1.00  1.14           N  
ATOM   1180  CA  ARG A  80       5.175  13.602  13.761  1.00  1.14           C  
ATOM   1181  C   ARG A  80       5.208  14.642  14.871  1.00  1.14           C  
ATOM   1182  O   ARG A  80       4.272  15.427  15.035  1.00  1.14           O  
ATOM   1183  CB  ARG A  80       4.664  14.215  12.463  1.00  1.14           C  
ATOM   1184  CG  ARG A  80       4.769  13.280  11.241  1.00  1.14           C  
ATOM   1185  CD  ARG A  80       4.374  13.945   9.958  1.00  1.14           C  
ATOM   1186  NE  ARG A  80       2.954  14.285   9.916  1.00  1.14           N  
ATOM   1187  CZ  ARG A  80       2.378  15.054   8.967  1.00  1.14           C  
ATOM   1188  NH1 ARG A  80       3.106  15.552   7.990  1.00  1.14           N  
ATOM   1189  NH2 ARG A  80       1.080  15.306   9.017  1.00  1.14           N  
ATOM   1190  H   ARG A  80       3.404  12.637  14.481  1.00  1.14           H  
ATOM   1191  HA  ARG A  80       6.193  13.253  13.591  1.00  1.14           H  
ATOM   1192 1HB  ARG A  80       3.617  14.493  12.580  1.00  1.14           H  
ATOM   1193 2HB  ARG A  80       5.225  15.123  12.243  1.00  1.14           H  
ATOM   1194 1HG  ARG A  80       5.798  12.929  11.145  1.00  1.14           H  
ATOM   1195 2HG  ARG A  80       4.113  12.418  11.387  1.00  1.14           H  
ATOM   1196 1HD  ARG A  80       4.948  14.863   9.834  1.00  1.14           H  
ATOM   1197 2HD  ARG A  80       4.586  13.270   9.127  1.00  1.14           H  
ATOM   1198  HE  ARG A  80       2.359  13.922  10.649  1.00  1.14           H  
ATOM   1199 1HH1 ARG A  80       4.097  15.361   7.951  1.00  1.14           H  
ATOM   1200 2HH1 ARG A  80       2.674  16.126   7.281  1.00  1.14           H  
ATOM   1201 1HH2 ARG A  80       0.520  14.924   9.765  1.00  1.14           H  
ATOM   1202 2HH2 ARG A  80       0.650  15.880   8.307  1.00  1.14           H  
ATOM   1203  N   HIS A  81       6.283  14.626  15.652  1.00  1.03           N  
ATOM   1204  CA  HIS A  81       6.396  15.507  16.805  1.00  1.03           C  
ATOM   1205  C   HIS A  81       7.853  15.704  17.215  1.00  1.03           C  
ATOM   1206  O   HIS A  81       8.668  14.783  17.147  1.00  1.03           O  
ATOM   1207  CB  HIS A  81       5.570  14.954  17.953  1.00  1.03           C  
ATOM   1208  CG  HIS A  81       5.415  15.858  19.110  1.00  1.03           C  
ATOM   1209  ND1 HIS A  81       6.364  15.976  20.085  1.00  1.03           N  
ATOM   1210  CD2 HIS A  81       4.406  16.693  19.461  1.00  1.03           C  
ATOM   1211  CE1 HIS A  81       5.939  16.827  20.999  1.00  1.03           C  
ATOM   1212  NE2 HIS A  81       4.758  17.272  20.644  1.00  1.03           N  
ATOM   1213  H   HIS A  81       7.027  13.970  15.452  1.00  1.03           H  
ATOM   1214  HA  HIS A  81       5.993  16.487  16.552  1.00  1.03           H  
ATOM   1215 1HB  HIS A  81       4.580  14.726  17.589  1.00  1.03           H  
ATOM   1216 2HB  HIS A  81       6.003  14.029  18.297  1.00  1.03           H  
ATOM   1217  HD2 HIS A  81       3.484  16.860  18.914  1.00  1.03           H  
ATOM   1218  HE1 HIS A  81       6.462  17.115  21.900  1.00  1.03           H  
ATOM   1219  HE2 HIS A  81       4.213  17.942  21.207  1.00  1.03           H  
ATOM   1220  N   LYS A  82       8.172  16.910  17.675  1.00  0.93           N  
ATOM   1221  CA  LYS A  82       9.532  17.262  18.083  1.00  0.93           C  
ATOM   1222  C   LYS A  82      10.130  16.441  19.230  1.00  0.93           C  
ATOM   1223  O   LYS A  82      11.351  16.415  19.376  1.00  0.93           O  
ATOM   1224  CB  LYS A  82       9.617  18.744  18.445  1.00  0.93           C  
ATOM   1225  CG  LYS A  82       8.867  19.158  19.703  1.00  0.93           C  
ATOM   1226  CD  LYS A  82       9.026  20.654  19.949  1.00  0.93           C  
ATOM   1227  CE  LYS A  82       8.343  21.098  21.228  1.00  0.93           C  
ATOM   1228  NZ  LYS A  82       8.519  22.564  21.457  1.00  0.93           N  
ATOM   1229  H   LYS A  82       7.450  17.613  17.731  1.00  0.93           H  
ATOM   1230  HA  LYS A  82      10.178  17.100  17.219  1.00  0.93           H  
ATOM   1231 1HB  LYS A  82      10.663  19.018  18.587  1.00  0.93           H  
ATOM   1232 2HB  LYS A  82       9.234  19.341  17.618  1.00  0.93           H  
ATOM   1233 1HG  LYS A  82       7.810  18.907  19.611  1.00  0.93           H  
ATOM   1234 2HG  LYS A  82       9.275  18.623  20.554  1.00  0.93           H  
ATOM   1235 1HD  LYS A  82      10.089  20.893  20.019  1.00  0.93           H  
ATOM   1236 2HD  LYS A  82       8.601  21.207  19.112  1.00  0.93           H  
ATOM   1237 1HE  LYS A  82       7.279  20.870  21.165  1.00  0.93           H  
ATOM   1238 2HE  LYS A  82       8.771  20.551  22.072  1.00  0.93           H  
ATOM   1239 1HZ  LYS A  82       8.058  22.833  22.313  1.00  0.93           H  
ATOM   1240 2HZ  LYS A  82       9.509  22.774  21.526  1.00  0.93           H  
ATOM   1241 3HZ  LYS A  82       8.119  23.078  20.683  1.00  0.93           H  
ATOM   1242  N   ASN A  83       9.307  15.777  20.047  1.00  0.87           N  
ATOM   1243  CA  ASN A  83       9.869  15.002  21.148  1.00  0.87           C  
ATOM   1244  C   ASN A  83       9.818  13.501  20.884  1.00  0.87           C  
ATOM   1245  O   ASN A  83       9.924  12.696  21.814  1.00  0.87           O  
ATOM   1246  CB  ASN A  83       9.202  15.352  22.456  1.00  0.87           C  
ATOM   1247  CG  ASN A  83       9.523  16.767  22.902  1.00  0.87           C  
ATOM   1248  OD1 ASN A  83       8.640  17.633  22.950  1.00  0.87           O  
ATOM   1249  ND2 ASN A  83      10.762  17.014  23.229  1.00  0.87           N  
ATOM   1250  H   ASN A  83       8.299  15.813  19.921  1.00  0.87           H  
ATOM   1251  HA  ASN A  83      10.920  15.265  21.251  1.00  0.87           H  
ATOM   1252 1HB  ASN A  83       8.129  15.247  22.360  1.00  0.87           H  
ATOM   1253 2HB  ASN A  83       9.536  14.657  23.230  1.00  0.87           H  
ATOM   1254 1HD2 ASN A  83      11.030  17.932  23.529  1.00  0.87           H  
ATOM   1255 2HD2 ASN A  83      11.455  16.264  23.229  1.00  0.87           H  
ATOM   1256  N   LEU A  84       9.653  13.116  19.623  1.00  0.84           N  
ATOM   1257  CA  LEU A  84       9.733  11.708  19.267  1.00  0.84           C  
ATOM   1258  C   LEU A  84      10.890  11.531  18.300  1.00  0.84           C  
ATOM   1259  O   LEU A  84      11.184  12.423  17.506  1.00  0.84           O  
ATOM   1260  CB  LEU A  84       8.452  11.204  18.618  1.00  0.84           C  
ATOM   1261  CG  LEU A  84       7.168  11.365  19.425  1.00  0.84           C  
ATOM   1262  CD1 LEU A  84       6.064  10.848  18.593  1.00  0.84           C  
ATOM   1263  CD2 LEU A  84       7.270  10.647  20.740  1.00  0.84           C  
ATOM   1264  H   LEU A  84       9.498  13.804  18.881  1.00  0.84           H  
ATOM   1265  HA  LEU A  84       9.934  11.112  20.154  1.00  0.84           H  
ATOM   1266 1HB  LEU A  84       8.321  11.736  17.675  1.00  0.84           H  
ATOM   1267 2HB  LEU A  84       8.580  10.141  18.394  1.00  0.84           H  
ATOM   1268  HG  LEU A  84       6.977  12.418  19.622  1.00  0.84           H  
ATOM   1269 1HD1 LEU A  84       5.156  10.948  19.130  1.00  0.84           H  
ATOM   1270 2HD1 LEU A  84       6.015  11.416  17.662  1.00  0.84           H  
ATOM   1271 3HD1 LEU A  84       6.245   9.797  18.377  1.00  0.84           H  
ATOM   1272 1HD2 LEU A  84       6.338  10.760  21.297  1.00  0.84           H  
ATOM   1273 2HD2 LEU A  84       7.464   9.615  20.562  1.00  0.84           H  
ATOM   1274 3HD2 LEU A  84       8.079  11.070  21.310  1.00  0.84           H  
ATOM   1275  N   ALA A  85      11.566  10.398  18.347  1.00  0.84           N  
ATOM   1276  CA  ALA A  85      12.596  10.196  17.336  1.00  0.84           C  
ATOM   1277  C   ALA A  85      11.930  10.153  15.967  1.00  0.84           C  
ATOM   1278  O   ALA A  85      10.853   9.578  15.812  1.00  0.84           O  
ATOM   1279  CB  ALA A  85      13.387   8.936  17.588  1.00  0.84           C  
ATOM   1280  H   ALA A  85      11.340   9.687  19.043  1.00  0.84           H  
ATOM   1281  HA  ALA A  85      13.273  11.048  17.359  1.00  0.84           H  
ATOM   1282 1HB  ALA A  85      14.149   8.826  16.815  1.00  0.84           H  
ATOM   1283 2HB  ALA A  85      13.862   9.010  18.560  1.00  0.84           H  
ATOM   1284 3HB  ALA A  85      12.720   8.073  17.567  1.00  0.84           H  
ATOM   1285  N   ARG A  86      12.598  10.722  14.973  1.00  0.86           N  
ATOM   1286  CA  ARG A  86      12.101  10.721  13.605  1.00  0.86           C  
ATOM   1287  C   ARG A  86      12.755   9.657  12.753  1.00  0.86           C  
ATOM   1288  O   ARG A  86      13.972   9.469  12.788  1.00  0.86           O  
ATOM   1289  CB  ARG A  86      12.346  12.077  12.944  1.00  0.86           C  
ATOM   1290  CG  ARG A  86      11.846  12.197  11.499  1.00  0.86           C  
ATOM   1291  CD  ARG A  86      12.100  13.541  10.887  1.00  0.86           C  
ATOM   1292  NE  ARG A  86      13.533  13.812  10.708  1.00  0.86           N  
ATOM   1293  CZ  ARG A  86      14.055  14.794   9.961  1.00  0.86           C  
ATOM   1294  NH1 ARG A  86      13.290  15.623   9.268  1.00  0.86           N  
ATOM   1295  NH2 ARG A  86      15.359  14.897   9.944  1.00  0.86           N  
ATOM   1296  H   ARG A  86      13.473  11.185  15.166  1.00  0.86           H  
ATOM   1297  HA  ARG A  86      11.026  10.533  13.629  1.00  0.86           H  
ATOM   1298 1HB  ARG A  86      11.873  12.862  13.531  1.00  0.86           H  
ATOM   1299 2HB  ARG A  86      13.410  12.283  12.929  1.00  0.86           H  
ATOM   1300 1HG  ARG A  86      12.385  11.483  10.884  1.00  0.86           H  
ATOM   1301 2HG  ARG A  86      10.780  11.981  11.453  1.00  0.86           H  
ATOM   1302 1HD  ARG A  86      11.622  13.585   9.911  1.00  0.86           H  
ATOM   1303 2HD  ARG A  86      11.687  14.315  11.531  1.00  0.86           H  
ATOM   1304  HE  ARG A  86      14.227  13.231  11.215  1.00  0.86           H  
ATOM   1305 1HH1 ARG A  86      12.285  15.525   9.296  1.00  0.86           H  
ATOM   1306 2HH1 ARG A  86      13.712  16.355   8.715  1.00  0.86           H  
ATOM   1307 1HH2 ARG A  86      15.892  14.223  10.522  1.00  0.86           H  
ATOM   1308 2HH2 ARG A  86      15.818  15.610   9.407  1.00  0.86           H  
ATOM   1309  N   VAL A  87      11.938   8.986  11.950  1.00  0.90           N  
ATOM   1310  CA  VAL A  87      12.438   8.023  10.982  1.00  0.90           C  
ATOM   1311  C   VAL A  87      12.705   8.768   9.693  1.00  0.90           C  
ATOM   1312  O   VAL A  87      11.854   9.537   9.242  1.00  0.90           O  
ATOM   1313  CB  VAL A  87      11.416   6.907  10.722  1.00  0.90           C  
ATOM   1314  CG1 VAL A  87      11.931   5.965   9.655  1.00  0.90           C  
ATOM   1315  CG2 VAL A  87      11.169   6.165  11.981  1.00  0.90           C  
ATOM   1316  H   VAL A  87      10.943   9.162  12.000  1.00  0.90           H  
ATOM   1317  HA  VAL A  87      13.365   7.582  11.343  1.00  0.90           H  
ATOM   1318  HB  VAL A  87      10.487   7.347  10.363  1.00  0.90           H  
ATOM   1319 1HG1 VAL A  87      11.198   5.193   9.467  1.00  0.90           H  
ATOM   1320 2HG1 VAL A  87      12.108   6.496   8.742  1.00  0.90           H  
ATOM   1321 3HG1 VAL A  87      12.868   5.513   9.989  1.00  0.90           H  
ATOM   1322 1HG2 VAL A  87      10.434   5.377  11.807  1.00  0.90           H  
ATOM   1323 2HG2 VAL A  87      12.099   5.724  12.325  1.00  0.90           H  
ATOM   1324 3HG2 VAL A  87      10.794   6.858  12.729  1.00  0.90           H  
ATOM   1325  N   VAL A  88      13.881   8.586   9.122  1.00  0.94           N  
ATOM   1326  CA  VAL A  88      14.199   9.268   7.883  1.00  0.94           C  
ATOM   1327  C   VAL A  88      14.172   8.265   6.731  1.00  0.94           C  
ATOM   1328  O   VAL A  88      14.051   8.645   5.560  1.00  0.94           O  
ATOM   1329  CB  VAL A  88      15.564   9.978   7.997  1.00  0.94           C  
ATOM   1330  CG1 VAL A  88      15.503  10.996   9.138  1.00  0.94           C  
ATOM   1331  CG2 VAL A  88      16.663   9.009   8.229  1.00  0.94           C  
ATOM   1332  H   VAL A  88      14.544   7.953   9.552  1.00  0.94           H  
ATOM   1333  HA  VAL A  88      13.441  10.027   7.693  1.00  0.94           H  
ATOM   1334  HB  VAL A  88      15.748  10.523   7.081  1.00  0.94           H  
ATOM   1335 1HG1 VAL A  88      16.445  11.521   9.206  1.00  0.94           H  
ATOM   1336 2HG1 VAL A  88      14.705  11.710   8.946  1.00  0.94           H  
ATOM   1337 3HG1 VAL A  88      15.310  10.486  10.088  1.00  0.94           H  
ATOM   1338 1HG2 VAL A  88      17.611   9.542   8.303  1.00  0.94           H  
ATOM   1339 2HG2 VAL A  88      16.468   8.500   9.153  1.00  0.94           H  
ATOM   1340 3HG2 VAL A  88      16.712   8.293   7.411  1.00  0.94           H  
ATOM   1341  N   GLY A  89      14.210   6.977   7.087  1.00  1.00           N  
ATOM   1342  CA  GLY A  89      14.131   5.911   6.104  1.00  1.00           C  
ATOM   1343  C   GLY A  89      14.292   4.504   6.664  1.00  1.00           C  
ATOM   1344  O   GLY A  89      14.182   4.271   7.866  1.00  1.00           O  
ATOM   1345  H   GLY A  89      14.346   6.744   8.068  1.00  1.00           H  
ATOM   1346 1HA  GLY A  89      13.162   5.963   5.620  1.00  1.00           H  
ATOM   1347 2HA  GLY A  89      14.856   6.083   5.326  1.00  1.00           H  
ATOM   1348  N   TYR A  90      14.474   3.555   5.756  1.00  1.09           N  
ATOM   1349  CA  TYR A  90      14.561   2.128   6.076  1.00  1.09           C  
ATOM   1350  C   TYR A  90      15.258   1.301   4.992  1.00  1.09           C  
ATOM   1351  O   TYR A  90      15.461   1.778   3.877  1.00  1.09           O  
ATOM   1352  CB  TYR A  90      13.156   1.581   6.275  1.00  1.09           C  
ATOM   1353  CG  TYR A  90      12.312   1.781   5.032  1.00  1.09           C  
ATOM   1354  CD1 TYR A  90      12.275   0.811   4.040  1.00  1.09           C  
ATOM   1355  CD2 TYR A  90      11.576   2.955   4.881  1.00  1.09           C  
ATOM   1356  CE1 TYR A  90      11.514   1.010   2.909  1.00  1.09           C  
ATOM   1357  CE2 TYR A  90      10.816   3.150   3.752  1.00  1.09           C  
ATOM   1358  CZ  TYR A  90      10.783   2.185   2.767  1.00  1.09           C  
ATOM   1359  OH  TYR A  90      10.017   2.381   1.637  1.00  1.09           O  
ATOM   1360  H   TYR A  90      14.530   3.863   4.786  1.00  1.09           H  
ATOM   1361  HA  TYR A  90      15.134   2.024   6.993  1.00  1.09           H  
ATOM   1362 1HB  TYR A  90      13.200   0.522   6.513  1.00  1.09           H  
ATOM   1363 2HB  TYR A  90      12.679   2.089   7.107  1.00  1.09           H  
ATOM   1364  HD1 TYR A  90      12.854  -0.104   4.151  1.00  1.09           H  
ATOM   1365  HD2 TYR A  90      11.599   3.720   5.654  1.00  1.09           H  
ATOM   1366  HE1 TYR A  90      11.487   0.253   2.128  1.00  1.09           H  
ATOM   1367  HE2 TYR A  90      10.239   4.064   3.631  1.00  1.09           H  
ATOM   1368  HH  TYR A  90       9.527   3.206   1.721  1.00  1.09           H  
ATOM   1369  N   ALA A  91      15.572   0.036   5.289  1.00  1.21           N  
ATOM   1370  CA  ALA A  91      16.101  -0.845   4.244  1.00  1.21           C  
ATOM   1371  C   ALA A  91      15.631  -2.288   4.384  1.00  1.21           C  
ATOM   1372  O   ALA A  91      15.406  -2.813   5.494  1.00  1.21           O  
ATOM   1373  CB  ALA A  91      17.616  -0.842   4.235  1.00  1.21           C  
ATOM   1374  H   ALA A  91      15.438  -0.293   6.240  1.00  1.21           H  
ATOM   1375  HA  ALA A  91      15.748  -0.468   3.283  1.00  1.21           H  
ATOM   1376 1HB  ALA A  91      17.976  -1.470   3.418  1.00  1.21           H  
ATOM   1377 2HB  ALA A  91      17.971   0.174   4.087  1.00  1.21           H  
ATOM   1378 3HB  ALA A  91      17.979  -1.230   5.172  1.00  1.21           H  
ATOM   1379  N   TRP A  92      15.555  -2.935   3.216  1.00  1.37           N  
ATOM   1380  CA  TRP A  92      15.196  -4.337   3.066  1.00  1.37           C  
ATOM   1381  C   TRP A  92      16.003  -5.042   1.988  1.00  1.37           C  
ATOM   1382  O   TRP A  92      16.551  -4.402   1.078  1.00  1.37           O  
ATOM   1383  CB  TRP A  92      13.699  -4.515   2.750  1.00  1.37           C  
ATOM   1384  CG  TRP A  92      13.131  -3.867   1.558  1.00  1.37           C  
ATOM   1385  CD1 TRP A  92      12.554  -2.634   1.502  1.00  1.37           C  
ATOM   1386  CD2 TRP A  92      13.018  -4.425   0.239  1.00  1.37           C  
ATOM   1387  NE1 TRP A  92      12.079  -2.394   0.241  1.00  1.37           N  
ATOM   1388  CE2 TRP A  92      12.355  -3.483  -0.547  1.00  1.37           C  
ATOM   1389  CE3 TRP A  92      13.411  -5.632  -0.326  1.00  1.37           C  
ATOM   1390  CZ2 TRP A  92      12.070  -3.716  -1.883  1.00  1.37           C  
ATOM   1391  CZ3 TRP A  92      13.134  -5.873  -1.663  1.00  1.37           C  
ATOM   1392  CH2 TRP A  92      12.479  -4.937  -2.424  1.00  1.37           C  
ATOM   1393  H   TRP A  92      15.760  -2.412   2.380  1.00  1.37           H  
ATOM   1394  HA  TRP A  92      15.407  -4.833   4.011  1.00  1.37           H  
ATOM   1395 1HB  TRP A  92      13.493  -5.573   2.635  1.00  1.37           H  
ATOM   1396 2HB  TRP A  92      13.117  -4.181   3.543  1.00  1.37           H  
ATOM   1397  HD1 TRP A  92      12.466  -1.953   2.343  1.00  1.37           H  
ATOM   1398  HE1 TRP A  92      11.597  -1.559  -0.059  1.00  1.37           H  
ATOM   1399  HE3 TRP A  92      13.924  -6.364   0.284  1.00  1.37           H  
ATOM   1400  HZ2 TRP A  92      11.550  -2.983  -2.501  1.00  1.37           H  
ATOM   1401  HZ3 TRP A  92      13.446  -6.823  -2.097  1.00  1.37           H  
ATOM   1402  HH2 TRP A  92      12.272  -5.154  -3.473  1.00  1.37           H  
ATOM   1403  N   GLU A  93      16.052  -6.369   2.111  1.00  1.56           N  
ATOM   1404  CA  GLU A  93      16.763  -7.237   1.175  1.00  1.56           C  
ATOM   1405  C   GLU A  93      16.016  -8.547   0.998  1.00  1.56           C  
ATOM   1406  O   GLU A  93      15.586  -9.153   1.972  1.00  1.56           O  
ATOM   1407  CB  GLU A  93      18.171  -7.520   1.704  1.00  1.56           C  
ATOM   1408  CG  GLU A  93      19.066  -8.334   0.778  1.00  1.56           C  
ATOM   1409  CD  GLU A  93      20.495  -8.539   1.315  1.00  1.56           C  
ATOM   1410  OE1 GLU A  93      20.807  -8.092   2.416  1.00  1.56           O  
ATOM   1411  OE2 GLU A  93      21.266  -9.151   0.618  1.00  1.56           O  
ATOM   1412  H   GLU A  93      15.558  -6.773   2.910  1.00  1.56           H  
ATOM   1413  HA  GLU A  93      16.826  -6.737   0.208  1.00  1.56           H  
ATOM   1414 1HB  GLU A  93      18.676  -6.576   1.918  1.00  1.56           H  
ATOM   1415 2HB  GLU A  93      18.090  -8.067   2.639  1.00  1.56           H  
ATOM   1416 1HG  GLU A  93      18.613  -9.314   0.625  1.00  1.56           H  
ATOM   1417 2HG  GLU A  93      19.114  -7.836  -0.189  1.00  1.56           H  
ATOM   1418  N   ALA A  94      15.845  -8.990  -0.246  1.00  1.73           N  
ATOM   1419  CA  ALA A  94      15.128 -10.238  -0.546  1.00  1.73           C  
ATOM   1420  C   ALA A  94      13.711 -10.212   0.035  1.00  1.73           C  
ATOM   1421  O   ALA A  94      13.150 -11.244   0.398  1.00  1.73           O  
ATOM   1422  CB  ALA A  94      15.887 -11.443   0.004  1.00  1.73           C  
ATOM   1423  H   ALA A  94      16.231  -8.454  -1.011  1.00  1.73           H  
ATOM   1424  HA  ALA A  94      15.048 -10.331  -1.629  1.00  1.73           H  
ATOM   1425 1HB  ALA A  94      15.348 -12.353  -0.256  1.00  1.73           H  
ATOM   1426 2HB  ALA A  94      16.885 -11.474  -0.433  1.00  1.73           H  
ATOM   1427 3HB  ALA A  94      15.972 -11.381   1.085  1.00  1.73           H  
ATOM   1428  N   GLY A  95      13.147  -9.011   0.121  1.00  1.81           N  
ATOM   1429  CA  GLY A  95      11.811  -8.767   0.644  1.00  1.81           C  
ATOM   1430  C   GLY A  95      11.755  -8.672   2.176  1.00  1.81           C  
ATOM   1431  O   GLY A  95      10.688  -8.422   2.730  1.00  1.81           O  
ATOM   1432  H   GLY A  95      13.685  -8.224  -0.200  1.00  1.81           H  
ATOM   1433 1HA  GLY A  95      11.422  -7.845   0.212  1.00  1.81           H  
ATOM   1434 2HA  GLY A  95      11.151  -9.568   0.312  1.00  1.81           H  
ATOM   1435  N   LYS A  96      12.887  -8.856   2.858  1.00  1.77           N  
ATOM   1436  CA  LYS A  96      12.922  -8.836   4.321  1.00  1.77           C  
ATOM   1437  C   LYS A  96      13.249  -7.455   4.854  1.00  1.77           C  
ATOM   1438  O   LYS A  96      14.306  -6.904   4.531  1.00  1.77           O  
ATOM   1439  CB  LYS A  96      13.997  -9.807   4.806  1.00  1.77           C  
ATOM   1440  CG  LYS A  96      13.737 -11.252   4.435  1.00  1.77           C  
ATOM   1441  CD  LYS A  96      14.859 -12.153   4.907  1.00  1.77           C  
ATOM   1442  CE  LYS A  96      14.623 -13.587   4.470  1.00  1.77           C  
ATOM   1443  NZ  LYS A  96      15.731 -14.487   4.895  1.00  1.77           N  
ATOM   1444  H   LYS A  96      13.754  -9.053   2.366  1.00  1.77           H  
ATOM   1445  HA  LYS A  96      11.943  -9.132   4.706  1.00  1.77           H  
ATOM   1446 1HB  LYS A  96      14.961  -9.522   4.389  1.00  1.77           H  
ATOM   1447 2HB  LYS A  96      14.077  -9.740   5.891  1.00  1.77           H  
ATOM   1448 1HG  LYS A  96      12.796 -11.579   4.875  1.00  1.77           H  
ATOM   1449 2HG  LYS A  96      13.658 -11.329   3.344  1.00  1.77           H  
ATOM   1450 1HD  LYS A  96      15.802 -11.802   4.485  1.00  1.77           H  
ATOM   1451 2HD  LYS A  96      14.926 -12.116   5.992  1.00  1.77           H  
ATOM   1452 1HE  LYS A  96      13.691 -13.943   4.906  1.00  1.77           H  
ATOM   1453 2HE  LYS A  96      14.541 -13.616   3.383  1.00  1.77           H  
ATOM   1454 1HZ  LYS A  96      15.536 -15.429   4.585  1.00  1.77           H  
ATOM   1455 2HZ  LYS A  96      16.599 -14.171   4.486  1.00  1.77           H  
ATOM   1456 3HZ  LYS A  96      15.810 -14.474   5.902  1.00  1.77           H  
ATOM   1457  N   ILE A  97      12.377  -6.891   5.688  1.00  1.60           N  
ATOM   1458  CA  ILE A  97      12.659  -5.540   6.182  1.00  1.60           C  
ATOM   1459  C   ILE A  97      13.460  -5.660   7.461  1.00  1.60           C  
ATOM   1460  O   ILE A  97      13.068  -6.377   8.380  1.00  1.60           O  
ATOM   1461  CB  ILE A  97      11.365  -4.761   6.404  1.00  1.60           C  
ATOM   1462  CG1 ILE A  97      11.612  -3.320   6.683  1.00  1.60           C  
ATOM   1463  CG2 ILE A  97      10.698  -5.328   7.566  1.00  1.60           C  
ATOM   1464  CD1 ILE A  97      12.079  -2.490   5.573  1.00  1.60           C  
ATOM   1465  H   ILE A  97      11.512  -7.390   5.960  1.00  1.60           H  
ATOM   1466  HA  ILE A  97      13.276  -5.011   5.478  1.00  1.60           H  
ATOM   1467  HB  ILE A  97      10.720  -4.837   5.530  1.00  1.60           H  
ATOM   1468 1HG1 ILE A  97      10.679  -2.894   7.018  1.00  1.60           H  
ATOM   1469 2HG1 ILE A  97      12.356  -3.256   7.468  1.00  1.60           H  
ATOM   1470 1HG2 ILE A  97       9.800  -4.793   7.743  1.00  1.60           H  
ATOM   1471 2HG2 ILE A  97      10.477  -6.352   7.401  1.00  1.60           H  
ATOM   1472 3HG2 ILE A  97      11.355  -5.242   8.405  1.00  1.60           H  
ATOM   1473 1HD1 ILE A  97      12.202  -1.482   5.930  1.00  1.60           H  
ATOM   1474 2HD1 ILE A  97      13.007  -2.858   5.237  1.00  1.60           H  
ATOM   1475 3HD1 ILE A  97      11.353  -2.509   4.763  1.00  1.60           H  
ATOM   1476  N   LYS A  98      14.630  -5.029   7.489  1.00  1.39           N  
ATOM   1477  CA  LYS A  98      15.500  -5.223   8.636  1.00  1.39           C  
ATOM   1478  C   LYS A  98      16.198  -4.004   9.231  1.00  1.39           C  
ATOM   1479  O   LYS A  98      16.750  -4.107  10.331  1.00  1.39           O  
ATOM   1480  CB  LYS A  98      16.480  -6.315   8.255  1.00  1.39           C  
ATOM   1481  CG  LYS A  98      17.402  -5.975   7.100  1.00  1.39           C  
ATOM   1482  CD  LYS A  98      18.213  -7.202   6.698  1.00  1.39           C  
ATOM   1483  CE  LYS A  98      19.111  -6.924   5.503  1.00  1.39           C  
ATOM   1484  NZ  LYS A  98      19.827  -8.152   5.057  1.00  1.39           N  
ATOM   1485  H   LYS A  98      14.908  -4.422   6.716  1.00  1.39           H  
ATOM   1486  HA  LYS A  98      14.882  -5.625   9.439  1.00  1.39           H  
ATOM   1487 1HB  LYS A  98      17.099  -6.565   9.115  1.00  1.39           H  
ATOM   1488 2HB  LYS A  98      15.926  -7.204   7.980  1.00  1.39           H  
ATOM   1489 1HG  LYS A  98      16.805  -5.640   6.245  1.00  1.39           H  
ATOM   1490 2HG  LYS A  98      18.075  -5.169   7.390  1.00  1.39           H  
ATOM   1491 1HD  LYS A  98      18.819  -7.535   7.542  1.00  1.39           H  
ATOM   1492 2HD  LYS A  98      17.526  -8.005   6.425  1.00  1.39           H  
ATOM   1493 1HE  LYS A  98      18.496  -6.554   4.681  1.00  1.39           H  
ATOM   1494 2HE  LYS A  98      19.839  -6.166   5.765  1.00  1.39           H  
ATOM   1495 1HZ  LYS A  98      20.408  -7.952   4.228  1.00  1.39           H  
ATOM   1496 2HZ  LYS A  98      20.410  -8.504   5.794  1.00  1.39           H  
ATOM   1497 3HZ  LYS A  98      19.150  -8.852   4.800  1.00  1.39           H  
ATOM   1498  N   ALA A  99      16.174  -2.839   8.567  1.00  1.19           N  
ATOM   1499  CA  ALA A  99      16.863  -1.698   9.187  1.00  1.19           C  
ATOM   1500  C   ALA A  99      16.043  -0.423   9.098  1.00  1.19           C  
ATOM   1501  O   ALA A  99      15.466  -0.104   8.058  1.00  1.19           O  
ATOM   1502  CB  ALA A  99      18.222  -1.466   8.558  1.00  1.19           C  
ATOM   1503  H   ALA A  99      15.740  -2.758   7.649  1.00  1.19           H  
ATOM   1504  HA  ALA A  99      17.001  -1.927  10.230  1.00  1.19           H  
ATOM   1505 1HB  ALA A  99      18.708  -0.639   9.064  1.00  1.19           H  
ATOM   1506 2HB  ALA A  99      18.828  -2.365   8.660  1.00  1.19           H  
ATOM   1507 3HB  ALA A  99      18.094  -1.228   7.512  1.00  1.19           H  
ATOM   1508  N   LEU A 100      15.996   0.305  10.217  1.00  1.04           N  
ATOM   1509  CA  LEU A 100      15.242   1.556  10.323  1.00  1.04           C  
ATOM   1510  C   LEU A 100      16.252   2.668  10.539  1.00  1.04           C  
ATOM   1511  O   LEU A 100      17.142   2.540  11.381  1.00  1.04           O  
ATOM   1512  CB  LEU A 100      14.250   1.474  11.504  1.00  1.04           C  
ATOM   1513  CG  LEU A 100      13.227   2.603  11.684  1.00  1.04           C  
ATOM   1514  CD1 LEU A 100      12.268   2.564  10.526  1.00  1.04           C  
ATOM   1515  CD2 LEU A 100      12.449   2.390  12.983  1.00  1.04           C  
ATOM   1516  H   LEU A 100      16.494  -0.050  11.035  1.00  1.04           H  
ATOM   1517  HA  LEU A 100      14.700   1.745   9.398  1.00  1.04           H  
ATOM   1518 1HB  LEU A 100      13.702   0.564  11.448  1.00  1.04           H  
ATOM   1519 2HB  LEU A 100      14.833   1.439  12.416  1.00  1.04           H  
ATOM   1520  HG  LEU A 100      13.727   3.572  11.695  1.00  1.04           H  
ATOM   1521 1HD1 LEU A 100      11.531   3.334  10.651  1.00  1.04           H  
ATOM   1522 2HD1 LEU A 100      12.809   2.717   9.589  1.00  1.04           H  
ATOM   1523 3HD1 LEU A 100      11.770   1.601  10.507  1.00  1.04           H  
ATOM   1524 1HD2 LEU A 100      11.715   3.181  13.092  1.00  1.04           H  
ATOM   1525 2HD2 LEU A 100      11.936   1.424  12.953  1.00  1.04           H  
ATOM   1526 3HD2 LEU A 100      13.124   2.408  13.837  1.00  1.04           H  
ATOM   1527  N   VAL A 101      16.150   3.742   9.778  1.00  0.94           N  
ATOM   1528  CA  VAL A 101      17.127   4.813   9.894  1.00  0.94           C  
ATOM   1529  C   VAL A 101      16.451   6.017  10.535  1.00  0.94           C  
ATOM   1530  O   VAL A 101      15.424   6.489  10.032  1.00  0.94           O  
ATOM   1531  CB  VAL A 101      17.666   5.174   8.511  1.00  0.94           C  
ATOM   1532  CG1 VAL A 101      18.718   6.243   8.637  1.00  0.94           C  
ATOM   1533  CG2 VAL A 101      18.183   3.925   7.830  1.00  0.94           C  
ATOM   1534  H   VAL A 101      15.392   3.822   9.109  1.00  0.94           H  
ATOM   1535  HA  VAL A 101      17.952   4.493  10.529  1.00  0.94           H  
ATOM   1536  HB  VAL A 101      16.858   5.598   7.919  1.00  0.94           H  
ATOM   1537 1HG1 VAL A 101      19.076   6.520   7.655  1.00  0.94           H  
ATOM   1538 2HG1 VAL A 101      18.318   7.103   9.130  1.00  0.94           H  
ATOM   1539 3HG1 VAL A 101      19.539   5.859   9.230  1.00  0.94           H  
ATOM   1540 1HG2 VAL A 101      18.539   4.184   6.860  1.00  0.94           H  
ATOM   1541 2HG2 VAL A 101      18.987   3.493   8.407  1.00  0.94           H  
ATOM   1542 3HG2 VAL A 101      17.378   3.196   7.736  1.00  0.94           H  
ATOM   1543  N   LEU A 102      17.029   6.499  11.636  1.00  0.89           N  
ATOM   1544  CA  LEU A 102      16.455   7.570  12.442  1.00  0.89           C  
ATOM   1545  C   LEU A 102      17.456   8.697  12.725  1.00  0.89           C  
ATOM   1546  O   LEU A 102      18.663   8.499  12.634  1.00  0.89           O  
ATOM   1547  CB  LEU A 102      15.965   6.982  13.776  1.00  0.89           C  
ATOM   1548  CG  LEU A 102      14.984   5.810  13.662  1.00  0.89           C  
ATOM   1549  CD1 LEU A 102      15.790   4.498  13.810  1.00  0.89           C  
ATOM   1550  CD2 LEU A 102      13.877   5.952  14.708  1.00  0.89           C  
ATOM   1551  H   LEU A 102      17.891   6.063  11.958  1.00  0.89           H  
ATOM   1552  HA  LEU A 102      15.619   7.991  11.898  1.00  0.89           H  
ATOM   1553 1HB  LEU A 102      16.833   6.642  14.340  1.00  0.89           H  
ATOM   1554 2HB  LEU A 102      15.474   7.776  14.342  1.00  0.89           H  
ATOM   1555  HG  LEU A 102      14.531   5.809  12.676  1.00  0.89           H  
ATOM   1556 1HD1 LEU A 102      15.140   3.645  13.717  1.00  0.89           H  
ATOM   1557 2HD1 LEU A 102      16.559   4.445  13.044  1.00  0.89           H  
ATOM   1558 3HD1 LEU A 102      16.265   4.475  14.788  1.00  0.89           H  
ATOM   1559 1HD2 LEU A 102      13.181   5.118  14.615  1.00  0.89           H  
ATOM   1560 2HD2 LEU A 102      14.310   5.952  15.707  1.00  0.89           H  
ATOM   1561 3HD2 LEU A 102      13.341   6.892  14.544  1.00  0.89           H  
ATOM   1562  N   ASP A 103      16.963   9.877  13.094  1.00  0.88           N  
ATOM   1563  CA  ASP A 103      17.869  10.993  13.436  1.00  0.88           C  
ATOM   1564  C   ASP A 103      18.885  10.573  14.515  1.00  0.88           C  
ATOM   1565  O   ASP A 103      18.501   9.953  15.508  1.00  0.88           O  
ATOM   1566  CB  ASP A 103      17.096  12.169  14.058  1.00  0.88           C  
ATOM   1567  CG  ASP A 103      16.133  12.966  13.151  1.00  0.88           C  
ATOM   1568  OD1 ASP A 103      16.106  12.769  11.956  1.00  0.88           O  
ATOM   1569  OD2 ASP A 103      15.406  13.796  13.694  1.00  0.88           O  
ATOM   1570  H   ASP A 103      15.946   9.978  13.129  1.00  0.88           H  
ATOM   1571  HA  ASP A 103      18.407  11.304  12.543  1.00  0.88           H  
ATOM   1572 1HB  ASP A 103      16.521  11.790  14.901  1.00  0.88           H  
ATOM   1573 2HB  ASP A 103      17.827  12.871  14.472  1.00  0.88           H  
ATOM   1574  N   TYR A 104      20.171  10.947  14.376  1.00  0.89           N  
ATOM   1575  CA  TYR A 104      21.127  10.600  15.436  1.00  0.89           C  
ATOM   1576  C   TYR A 104      21.099  11.553  16.619  1.00  0.89           C  
ATOM   1577  O   TYR A 104      21.213  12.772  16.476  1.00  0.89           O  
ATOM   1578  CB  TYR A 104      22.545  10.535  14.915  1.00  0.89           C  
ATOM   1579  CG  TYR A 104      23.571  10.196  15.947  1.00  0.89           C  
ATOM   1580  CD1 TYR A 104      23.592   8.947  16.535  1.00  0.89           C  
ATOM   1581  CD2 TYR A 104      24.511  11.128  16.287  1.00  0.89           C  
ATOM   1582  CE1 TYR A 104      24.548   8.664  17.482  1.00  0.89           C  
ATOM   1583  CE2 TYR A 104      25.469  10.831  17.221  1.00  0.89           C  
ATOM   1584  CZ  TYR A 104      25.480   9.606  17.822  1.00  0.89           C  
ATOM   1585  OH  TYR A 104      26.434   9.302  18.767  1.00  0.89           O  
ATOM   1586  H   TYR A 104      20.518  11.421  13.539  1.00  0.89           H  
ATOM   1587  HA  TYR A 104      20.864   9.611  15.811  1.00  0.89           H  
ATOM   1588 1HB  TYR A 104      22.616   9.813  14.163  1.00  0.89           H  
ATOM   1589 2HB  TYR A 104      22.808  11.495  14.474  1.00  0.89           H  
ATOM   1590  HD1 TYR A 104      22.855   8.198  16.260  1.00  0.89           H  
ATOM   1591  HD2 TYR A 104      24.493  12.101  15.806  1.00  0.89           H  
ATOM   1592  HE1 TYR A 104      24.577   7.707  17.961  1.00  0.89           H  
ATOM   1593  HE2 TYR A 104      26.218  11.574  17.487  1.00  0.89           H  
ATOM   1594  HH  TYR A 104      26.259   8.427  19.126  1.00  0.89           H  
ATOM   1595  N   MET A 105      20.956  10.969  17.796  1.00  0.90           N  
ATOM   1596  CA  MET A 105      20.914  11.670  19.071  1.00  0.90           C  
ATOM   1597  C   MET A 105      22.313  11.855  19.659  1.00  0.90           C  
ATOM   1598  O   MET A 105      22.845  10.983  20.354  1.00  0.90           O  
ATOM   1599  CB  MET A 105      19.977  10.908  19.973  1.00  0.90           C  
ATOM   1600  CG  MET A 105      18.555  10.902  19.437  1.00  0.90           C  
ATOM   1601  SD  MET A 105      17.805  12.501  19.524  1.00  0.90           S  
ATOM   1602  CE  MET A 105      18.018  13.074  17.860  1.00  0.90           C  
ATOM   1603  H   MET A 105      20.862   9.964  17.805  1.00  0.90           H  
ATOM   1604  HA  MET A 105      20.498  12.662  18.904  1.00  0.90           H  
ATOM   1605 1HB  MET A 105      20.313   9.877  20.073  1.00  0.90           H  
ATOM   1606 2HB  MET A 105      19.971  11.355  20.968  1.00  0.90           H  
ATOM   1607 1HG  MET A 105      18.586  10.606  18.387  1.00  0.90           H  
ATOM   1608 2HG  MET A 105      17.937  10.207  19.939  1.00  0.90           H  
ATOM   1609 1HE  MET A 105      17.601  14.060  17.758  1.00  0.90           H  
ATOM   1610 2HE  MET A 105      19.063  13.123  17.637  1.00  0.90           H  
ATOM   1611 3HE  MET A 105      17.526  12.391  17.169  1.00  0.90           H  
ATOM   1612  N   VAL A 106      22.900  13.005  19.355  1.00  0.89           N  
ATOM   1613  CA  VAL A 106      24.292  13.319  19.660  1.00  0.89           C  
ATOM   1614  C   VAL A 106      24.681  13.358  21.132  1.00  0.89           C  
ATOM   1615  O   VAL A 106      25.865  13.243  21.447  1.00  0.89           O  
ATOM   1616  CB  VAL A 106      24.651  14.668  19.020  1.00  0.89           C  
ATOM   1617  CG1 VAL A 106      24.518  14.578  17.514  1.00  0.89           C  
ATOM   1618  CG2 VAL A 106      23.733  15.723  19.551  1.00  0.89           C  
ATOM   1619  H   VAL A 106      22.363  13.670  18.814  1.00  0.89           H  
ATOM   1620  HA  VAL A 106      24.904  12.559  19.195  1.00  0.89           H  
ATOM   1621  HB  VAL A 106      25.685  14.923  19.257  1.00  0.89           H  
ATOM   1622 1HG1 VAL A 106      24.773  15.539  17.067  1.00  0.89           H  
ATOM   1623 2HG1 VAL A 106      25.194  13.824  17.144  1.00  0.89           H  
ATOM   1624 3HG1 VAL A 106      23.490  14.315  17.250  1.00  0.89           H  
ATOM   1625 1HG2 VAL A 106      23.989  16.676  19.094  1.00  0.89           H  
ATOM   1626 2HG2 VAL A 106      22.706  15.459  19.304  1.00  0.89           H  
ATOM   1627 3HG2 VAL A 106      23.838  15.802  20.630  1.00  0.89           H  
ATOM   1628  N   ASN A 107      23.723  13.522  22.042  1.00  0.88           N  
ATOM   1629  CA  ASN A 107      24.062  13.544  23.452  1.00  0.88           C  
ATOM   1630  C   ASN A 107      23.818  12.193  24.135  1.00  0.88           C  
ATOM   1631  O   ASN A 107      23.893  12.083  25.362  1.00  0.88           O  
ATOM   1632  CB  ASN A 107      23.391  14.714  24.133  1.00  0.88           C  
ATOM   1633  CG  ASN A 107      24.063  16.036  23.758  1.00  0.88           C  
ATOM   1634  OD1 ASN A 107      25.297  16.081  23.675  1.00  0.88           O  
ATOM   1635  ND2 ASN A 107      23.317  17.081  23.543  1.00  0.88           N  
ATOM   1636  H   ASN A 107      22.736  13.603  21.787  1.00  0.88           H  
ATOM   1637  HA  ASN A 107      25.132  13.729  23.534  1.00  0.88           H  
ATOM   1638 1HB  ASN A 107      22.350  14.765  23.826  1.00  0.88           H  
ATOM   1639 2HB  ASN A 107      23.412  14.566  25.197  1.00  0.88           H  
ATOM   1640 1HD2 ASN A 107      23.748  17.955  23.314  1.00  0.88           H  
ATOM   1641 2HD2 ASN A 107      22.311  17.017  23.609  1.00  0.88           H  
ATOM   1642  N   GLY A 108      23.572  11.153  23.331  1.00  0.86           N  
ATOM   1643  CA  GLY A 108      23.369   9.807  23.850  1.00  0.86           C  
ATOM   1644  C   GLY A 108      22.017   9.684  24.516  1.00  0.86           C  
ATOM   1645  O   GLY A 108      21.132  10.505  24.265  1.00  0.86           O  
ATOM   1646  H   GLY A 108      23.506  11.286  22.320  1.00  0.86           H  
ATOM   1647 1HA  GLY A 108      23.442   9.091  23.030  1.00  0.86           H  
ATOM   1648 2HA  GLY A 108      24.156   9.566  24.563  1.00  0.86           H  
ATOM   1649  N   ASP A 109      21.830   8.620  25.297  1.00  0.83           N  
ATOM   1650  CA  ASP A 109      20.550   8.417  25.956  1.00  0.83           C  
ATOM   1651  C   ASP A 109      20.532   9.002  27.363  1.00  0.83           C  
ATOM   1652  O   ASP A 109      21.592   9.346  27.913  1.00  0.83           O  
ATOM   1653  CB  ASP A 109      20.233   6.915  26.022  1.00  0.83           C  
ATOM   1654  CG  ASP A 109      21.196   6.181  26.891  1.00  0.83           C  
ATOM   1655  OD1 ASP A 109      21.867   6.847  27.640  1.00  0.83           O  
ATOM   1656  OD2 ASP A 109      21.286   4.982  26.818  1.00  0.83           O  
ATOM   1657  H   ASP A 109      22.587   7.969  25.449  1.00  0.83           H  
ATOM   1658  HA  ASP A 109      19.794   8.911  25.385  1.00  0.83           H  
ATOM   1659 1HB  ASP A 109      19.219   6.770  26.399  1.00  0.83           H  
ATOM   1660 2HB  ASP A 109      20.275   6.486  25.026  1.00  0.83           H  
ATOM   1661  N   LEU A 110      19.356   8.981  28.005  1.00  0.81           N  
ATOM   1662  CA  LEU A 110      19.314   9.405  29.391  1.00  0.81           C  
ATOM   1663  C   LEU A 110      20.042   8.454  30.321  1.00  0.81           C  
ATOM   1664  O   LEU A 110      20.653   8.903  31.274  1.00  0.81           O  
ATOM   1665  CB  LEU A 110      17.900   9.575  29.946  1.00  0.81           C  
ATOM   1666  CG  LEU A 110      17.079  10.703  29.488  1.00  0.81           C  
ATOM   1667  CD1 LEU A 110      15.697  10.573  30.125  1.00  0.81           C  
ATOM   1668  CD2 LEU A 110      17.741  11.976  29.909  1.00  0.81           C  
ATOM   1669  H   LEU A 110      18.502   8.702  27.515  1.00  0.81           H  
ATOM   1670  HA  LEU A 110      19.798  10.374  29.446  1.00  0.81           H  
ATOM   1671 1HB  LEU A 110      17.363   8.699  29.668  1.00  0.81           H  
ATOM   1672 2HB  LEU A 110      17.953   9.616  31.023  1.00  0.81           H  
ATOM   1673  HG  LEU A 110      16.978  10.675  28.401  1.00  0.81           H  
ATOM   1674 1HD1 LEU A 110      15.068  11.389  29.810  1.00  0.81           H  
ATOM   1675 2HD1 LEU A 110      15.245   9.647  29.847  1.00  0.81           H  
ATOM   1676 3HD1 LEU A 110      15.796  10.590  31.193  1.00  0.81           H  
ATOM   1677 1HD2 LEU A 110      17.148  12.810  29.583  1.00  0.81           H  
ATOM   1678 2HD2 LEU A 110      17.845  12.001  30.992  1.00  0.81           H  
ATOM   1679 3HD2 LEU A 110      18.711  12.021  29.459  1.00  0.81           H  
ATOM   1680  N   ASP A 111      20.035   7.151  30.058  1.00  0.79           N  
ATOM   1681  CA  ASP A 111      20.671   6.239  31.015  1.00  0.79           C  
ATOM   1682  C   ASP A 111      22.124   6.640  31.231  1.00  0.79           C  
ATOM   1683  O   ASP A 111      22.600   6.709  32.370  1.00  0.79           O  
ATOM   1684  CB  ASP A 111      20.677   4.792  30.518  1.00  0.79           C  
ATOM   1685  CG  ASP A 111      20.987   3.800  31.642  1.00  0.79           C  
ATOM   1686  OD1 ASP A 111      20.094   3.607  32.431  1.00  0.79           O  
ATOM   1687  OD2 ASP A 111      22.080   3.282  31.769  1.00  0.79           O  
ATOM   1688  H   ASP A 111      19.528   6.810  29.243  1.00  0.79           H  
ATOM   1689  HA  ASP A 111      20.149   6.301  31.969  1.00  0.79           H  
ATOM   1690 1HB  ASP A 111      19.721   4.547  30.068  1.00  0.79           H  
ATOM   1691 2HB  ASP A 111      21.430   4.685  29.731  1.00  0.79           H  
ATOM   1692  N   GLY A 112      22.825   6.936  30.141  1.00  0.80           N  
ATOM   1693  CA  GLY A 112      24.203   7.363  30.193  1.00  0.80           C  
ATOM   1694  C   GLY A 112      24.301   8.647  30.992  1.00  0.80           C  
ATOM   1695  O   GLY A 112      25.101   8.745  31.933  1.00  0.80           O  
ATOM   1696  H   GLY A 112      22.379   6.860  29.227  1.00  0.80           H  
ATOM   1697 1HA  GLY A 112      24.811   6.585  30.646  1.00  0.80           H  
ATOM   1698 2HA  GLY A 112      24.565   7.525  29.177  1.00  0.80           H  
ATOM   1699  N   ALA A 113      23.480   9.633  30.604  1.00  0.87           N  
ATOM   1700  CA  ALA A 113      23.437  10.952  31.226  1.00  0.87           C  
ATOM   1701  C   ALA A 113      23.094  10.927  32.722  1.00  0.87           C  
ATOM   1702  O   ALA A 113      23.608  11.741  33.484  1.00  0.87           O  
ATOM   1703  CB  ALA A 113      22.413  11.800  30.498  1.00  0.87           C  
ATOM   1704  H   ALA A 113      22.844   9.457  29.816  1.00  0.87           H  
ATOM   1705  HA  ALA A 113      24.425  11.401  31.115  1.00  0.87           H  
ATOM   1706 1HB  ALA A 113      22.393  12.772  30.904  1.00  0.87           H  
ATOM   1707 2HB  ALA A 113      22.663  11.850  29.437  1.00  0.87           H  
ATOM   1708 3HB  ALA A 113      21.443  11.350  30.619  1.00  0.87           H  
ATOM   1709  N   ILE A 114      22.228  10.003  33.138  1.00  1.01           N  
ATOM   1710  CA  ILE A 114      21.786   9.896  34.523  1.00  1.01           C  
ATOM   1711  C   ILE A 114      22.784   9.167  35.397  1.00  1.01           C  
ATOM   1712  O   ILE A 114      23.061   9.602  36.515  1.00  1.01           O  
ATOM   1713  CB  ILE A 114      20.438   9.145  34.672  1.00  1.01           C  
ATOM   1714  CG1 ILE A 114      19.313   9.883  34.001  1.00  1.01           C  
ATOM   1715  CG2 ILE A 114      20.108   8.982  36.175  1.00  1.01           C  
ATOM   1716  CD1 ILE A 114      18.053   9.046  33.889  1.00  1.01           C  
ATOM   1717  H   ILE A 114      21.841   9.367  32.455  1.00  1.01           H  
ATOM   1718  HA  ILE A 114      21.666  10.901  34.915  1.00  1.01           H  
ATOM   1719  HB  ILE A 114      20.520   8.160  34.200  1.00  1.01           H  
ATOM   1720 1HG1 ILE A 114      19.108  10.770  34.567  1.00  1.01           H  
ATOM   1721 2HG1 ILE A 114      19.624  10.182  33.011  1.00  1.01           H  
ATOM   1722 1HG2 ILE A 114      19.177   8.443  36.289  1.00  1.01           H  
ATOM   1723 2HG2 ILE A 114      20.904   8.424  36.666  1.00  1.01           H  
ATOM   1724 3HG2 ILE A 114      20.013   9.962  36.643  1.00  1.01           H  
ATOM   1725 1HD1 ILE A 114      17.268   9.595  33.395  1.00  1.01           H  
ATOM   1726 2HD1 ILE A 114      18.282   8.160  33.320  1.00  1.01           H  
ATOM   1727 3HD1 ILE A 114      17.720   8.765  34.878  1.00  1.01           H  
ATOM   1728  N   HIS A 115      23.302   8.039  34.921  1.00  1.28           N  
ATOM   1729  CA  HIS A 115      24.150   7.220  35.769  1.00  1.28           C  
ATOM   1730  C   HIS A 115      25.664   7.343  35.570  1.00  1.28           C  
ATOM   1731  O   HIS A 115      26.420   6.800  36.375  1.00  1.28           O  
ATOM   1732  CB  HIS A 115      23.715   5.766  35.599  1.00  1.28           C  
ATOM   1733  CG  HIS A 115      22.330   5.562  36.081  1.00  1.28           C  
ATOM   1734  ND1 HIS A 115      22.003   5.614  37.414  1.00  1.28           N  
ATOM   1735  CD2 HIS A 115      21.174   5.344  35.417  1.00  1.28           C  
ATOM   1736  CE1 HIS A 115      20.703   5.431  37.550  1.00  1.28           C  
ATOM   1737  NE2 HIS A 115      20.183   5.263  36.356  1.00  1.28           N  
ATOM   1738  H   HIS A 115      23.069   7.711  33.980  1.00  1.28           H  
ATOM   1739  HA  HIS A 115      23.953   7.487  36.806  1.00  1.28           H  
ATOM   1740 1HB  HIS A 115      23.759   5.489  34.541  1.00  1.28           H  
ATOM   1741 2HB  HIS A 115      24.385   5.109  36.148  1.00  1.28           H  
ATOM   1742  HD2 HIS A 115      21.053   5.255  34.334  1.00  1.28           H  
ATOM   1743  HE1 HIS A 115      20.153   5.423  38.483  1.00  1.28           H  
ATOM   1744  HE2 HIS A 115      19.188   5.102  36.152  1.00  1.28           H  
ATOM   1745  N   GLY A 116      26.136   8.065  34.549  1.00  1.75           N  
ATOM   1746  CA  GLY A 116      27.586   8.153  34.355  1.00  1.75           C  
ATOM   1747  C   GLY A 116      28.043   6.892  33.642  1.00  1.75           C  
ATOM   1748  O   GLY A 116      28.966   6.201  34.081  1.00  1.75           O  
ATOM   1749  H   GLY A 116      25.520   8.505  33.869  1.00  1.75           H  
ATOM   1750 1HA  GLY A 116      27.827   9.034  33.756  1.00  1.75           H  
ATOM   1751 2HA  GLY A 116      28.093   8.256  35.313  1.00  1.75           H  
ATOM   1752  N   GLY A 117      27.346   6.575  32.559  1.00  2.49           N  
ATOM   1753  CA  GLY A 117      27.583   5.344  31.818  1.00  2.49           C  
ATOM   1754  C   GLY A 117      29.020   5.184  31.339  1.00  2.49           C  
ATOM   1755  O   GLY A 117      29.679   6.142  30.925  1.00  2.49           O  
ATOM   1756  H   GLY A 117      26.609   7.219  32.272  1.00  2.49           H  
ATOM   1757 1HA  GLY A 117      27.318   4.497  32.452  1.00  2.49           H  
ATOM   1758 2HA  GLY A 117      26.912   5.309  30.961  1.00  2.49           H  
ATOM   1759  N   ALA A 118      29.450   3.916  31.285  1.00  3.56           N  
ATOM   1760  CA  ALA A 118      30.813   3.515  30.919  1.00  3.56           C  
ATOM   1761  C   ALA A 118      31.072   3.633  29.427  1.00  3.56           C  
ATOM   1762  O   ALA A 118      32.162   3.337  28.946  1.00  3.56           O  
ATOM   1763  CB  ALA A 118      31.072   2.087  31.365  1.00  3.56           C  
ATOM   1764  H   ALA A 118      28.816   3.192  31.593  1.00  3.56           H  
ATOM   1765  HA  ALA A 118      31.508   4.183  31.432  1.00  3.56           H  
ATOM   1766 1HB  ALA A 118      32.099   1.812  31.120  1.00  3.56           H  
ATOM   1767 2HB  ALA A 118      30.922   2.010  32.443  1.00  3.56           H  
ATOM   1768 3HB  ALA A 118      30.385   1.414  30.854  1.00  3.56           H  
ATOM   1769  N   ALA A 119      30.047   4.033  28.686  1.00  4.83           N  
ATOM   1770  CA  ALA A 119      30.196   4.303  27.272  1.00  4.83           C  
ATOM   1771  C   ALA A 119      31.218   5.427  27.089  1.00  4.83           C  
ATOM   1772  O   ALA A 119      31.928   5.477  26.083  1.00  4.83           O  
ATOM   1773  CB  ALA A 119      28.864   4.697  26.664  1.00  4.83           C  
ATOM   1774  H   ALA A 119      29.167   4.213  29.135  1.00  4.83           H  
ATOM   1775  HA  ALA A 119      30.575   3.407  26.783  1.00  4.83           H  
ATOM   1776 1HB  ALA A 119      28.997   4.894  25.601  1.00  4.83           H  
ATOM   1777 2HB  ALA A 119      28.148   3.887  26.798  1.00  4.83           H  
ATOM   1778 3HB  ALA A 119      28.496   5.596  27.158  1.00  4.83           H  
ATOM   1779  N   ALA A 120      31.248   6.375  28.038  1.00  5.99           N  
ATOM   1780  CA  ALA A 120      32.197   7.471  27.950  1.00  5.99           C  
ATOM   1781  C   ALA A 120      33.563   6.947  28.382  1.00  5.99           C  
ATOM   1782  O   ALA A 120      33.622   6.201  29.352  1.00  5.99           O  
ATOM   1783  CB  ALA A 120      31.773   8.621  28.843  1.00  5.99           C  
ATOM   1784  H   ALA A 120      30.653   6.297  28.868  1.00  5.99           H  
ATOM   1785  HA  ALA A 120      32.223   7.816  26.925  1.00  5.99           H  
ATOM   1786 1HB  ALA A 120      32.498   9.430  28.772  1.00  5.99           H  
ATOM   1787 2HB  ALA A 120      30.792   8.978  28.538  1.00  5.99           H  
ATOM   1788 3HB  ALA A 120      31.726   8.268  29.875  1.00  5.99           H  
ATOM   1789  N   PRO A 121      34.679   7.328  27.736  1.00  6.63           N  
ATOM   1790  CA  PRO A 121      36.023   6.987  28.161  1.00  6.63           C  
ATOM   1791  C   PRO A 121      36.157   7.195  29.701  1.00  6.63           C  
ATOM   1792  O   PRO A 121      36.393   6.207  30.397  1.00  6.63           O  
ATOM   1793  CB  PRO A 121      36.902   7.804  27.181  1.00  6.63           C  
ATOM   1794  CG  PRO A 121      36.048   7.889  25.936  1.00  6.63           C  
ATOM   1795  CD  PRO A 121      34.618   8.055  26.449  1.00  6.63           C  
ATOM   1796  HA  PRO A 121      36.169   5.918  27.943  1.00  6.63           H  
ATOM   1797 1HB  PRO A 121      37.229   8.737  27.503  1.00  6.63           H  
ATOM   1798 2HB  PRO A 121      37.821   7.232  26.984  1.00  6.63           H  
ATOM   1799 1HG  PRO A 121      36.375   8.730  25.307  1.00  6.63           H  
ATOM   1800 2HG  PRO A 121      36.171   6.975  25.333  1.00  6.63           H  
ATOM   1801 1HD  PRO A 121      34.354   9.111  26.599  1.00  6.63           H  
ATOM   1802 2HD  PRO A 121      33.956   7.542  25.732  1.00  6.63           H  
ATOM   1803  N   PRO A 122      36.120   8.420  30.288  1.00  6.59           N  
ATOM   1804  CA  PRO A 122      36.046   8.585  31.721  1.00  6.59           C  
ATOM   1805  C   PRO A 122      34.607   8.353  32.157  1.00  6.59           C  
ATOM   1806  O   PRO A 122      33.692   8.732  31.426  1.00  6.59           O  
ATOM   1807  CB  PRO A 122      36.407  10.053  31.919  1.00  6.59           C  
ATOM   1808  CG  PRO A 122      35.873  10.714  30.673  1.00  6.59           C  
ATOM   1809  CD  PRO A 122      36.128   9.707  29.564  1.00  6.59           C  
ATOM   1810  HA  PRO A 122      36.762   7.902  32.193  1.00  6.59           H  
ATOM   1811 1HB  PRO A 122      35.937  10.437  32.840  1.00  6.59           H  
ATOM   1812 2HB  PRO A 122      37.495  10.163  32.041  1.00  6.59           H  
ATOM   1813 1HG  PRO A 122      34.805  10.936  30.800  1.00  6.59           H  
ATOM   1814 2HG  PRO A 122      36.380  11.677  30.508  1.00  6.59           H  
ATOM   1815 1HD  PRO A 122      35.347   9.762  28.805  1.00  6.59           H  
ATOM   1816 2HD  PRO A 122      37.125   9.940  29.192  1.00  6.59           H  
ATOM   1817  N   PRO A 123      34.357   7.971  33.409  1.00  5.97           N  
ATOM   1818  CA  PRO A 123      33.047   7.916  34.032  1.00  5.97           C  
ATOM   1819  C   PRO A 123      32.666   9.338  34.416  1.00  5.97           C  
ATOM   1820  O   PRO A 123      32.659   9.707  35.590  1.00  5.97           O  
ATOM   1821  CB  PRO A 123      33.293   7.014  35.241  1.00  5.97           C  
ATOM   1822  CG  PRO A 123      34.738   7.291  35.617  1.00  5.97           C  
ATOM   1823  CD  PRO A 123      35.456   7.525  34.280  1.00  5.97           C  
ATOM   1824  HA  PRO A 123      32.315   7.480  33.334  1.00  5.97           H  
ATOM   1825 1HB  PRO A 123      32.582   7.265  36.043  1.00  5.97           H  
ATOM   1826 2HB  PRO A 123      33.106   5.964  34.968  1.00  5.97           H  
ATOM   1827 1HG  PRO A 123      34.790   8.165  36.283  1.00  5.97           H  
ATOM   1828 2HG  PRO A 123      35.153   6.440  36.180  1.00  5.97           H  
ATOM   1829 1HD  PRO A 123      36.212   8.314  34.403  1.00  5.97           H  
ATOM   1830 2HD  PRO A 123      35.884   6.582  33.902  1.00  5.97           H  
ATOM   1831  N   ALA A 124      32.414  10.150  33.398  1.00  4.98           N  
ATOM   1832  CA  ALA A 124      32.204  11.572  33.582  1.00  4.98           C  
ATOM   1833  C   ALA A 124      31.067  11.828  34.575  1.00  4.98           C  
ATOM   1834  O   ALA A 124      30.010  11.193  34.452  1.00  4.98           O  
ATOM   1835  CB  ALA A 124      31.884  12.228  32.251  1.00  4.98           C  
ATOM   1836  H   ALA A 124      32.435   9.750  32.460  1.00  4.98           H  
ATOM   1837  HA  ALA A 124      33.134  11.980  33.944  1.00  4.98           H  
ATOM   1838 1HB  ALA A 124      31.762  13.299  32.387  1.00  4.98           H  
ATOM   1839 2HB  ALA A 124      32.700  12.041  31.553  1.00  4.98           H  
ATOM   1840 3HB  ALA A 124      30.962  11.806  31.851  1.00  4.98           H  
ATOM   1841  N   PRO A 125      31.199  12.837  35.480  1.00  3.90           N  
ATOM   1842  CA  PRO A 125      30.227  13.229  36.492  1.00  3.90           C  
ATOM   1843  C   PRO A 125      28.823  13.365  35.950  1.00  3.90           C  
ATOM   1844  O   PRO A 125      27.868  13.065  36.663  1.00  3.90           O  
ATOM   1845  CB  PRO A 125      30.761  14.590  36.942  1.00  3.90           C  
ATOM   1846  CG  PRO A 125      32.247  14.477  36.772  1.00  3.90           C  
ATOM   1847  CD  PRO A 125      32.441  13.660  35.519  1.00  3.90           C  
ATOM   1848  HA  PRO A 125      30.255  12.502  37.316  1.00  3.90           H  
ATOM   1849 1HB  PRO A 125      30.322  15.387  36.329  1.00  3.90           H  
ATOM   1850 2HB  PRO A 125      30.463  14.783  37.983  1.00  3.90           H  
ATOM   1851 1HG  PRO A 125      32.698  15.477  36.697  1.00  3.90           H  
ATOM   1852 2HG  PRO A 125      32.689  13.995  37.657  1.00  3.90           H  
ATOM   1853 1HD  PRO A 125      32.539  14.297  34.629  1.00  3.90           H  
ATOM   1854 2HD  PRO A 125      33.329  13.042  35.714  1.00  3.90           H  
ATOM   1855  N   SER A 126      28.695  13.805  34.694  1.00  2.92           N  
ATOM   1856  CA  SER A 126      27.395  13.933  34.053  1.00  2.92           C  
ATOM   1857  C   SER A 126      26.405  14.724  34.910  1.00  2.92           C  
ATOM   1858  O   SER A 126      25.325  14.240  35.230  1.00  2.92           O  
ATOM   1859  CB  SER A 126      26.866  12.545  33.759  1.00  2.92           C  
ATOM   1860  OG  SER A 126      27.775  11.834  32.943  1.00  2.92           O  
ATOM   1861  H   SER A 126      29.518  14.033  34.161  1.00  2.92           H  
ATOM   1862  HA  SER A 126      27.528  14.465  33.111  1.00  2.92           H  
ATOM   1863 1HB  SER A 126      26.680  11.993  34.679  1.00  2.92           H  
ATOM   1864 2HB  SER A 126      25.920  12.636  33.242  1.00  2.92           H  
ATOM   1865  HG  SER A 126      28.516  11.547  33.542  1.00  2.92           H  
ATOM   1866  N   ARG A 127      26.789  15.922  35.341  1.00  2.17           N  
ATOM   1867  CA  ARG A 127      25.903  16.706  36.198  1.00  2.17           C  
ATOM   1868  C   ARG A 127      24.758  17.370  35.420  1.00  2.17           C  
ATOM   1869  O   ARG A 127      24.976  17.938  34.350  1.00  2.17           O  
ATOM   1870  CB  ARG A 127      26.689  17.789  36.921  1.00  2.17           C  
ATOM   1871  CG  ARG A 127      27.778  17.269  37.870  1.00  2.17           C  
ATOM   1872  CD  ARG A 127      28.390  18.358  38.678  1.00  2.17           C  
ATOM   1873  NE  ARG A 127      29.420  17.854  39.588  1.00  2.17           N  
ATOM   1874  CZ  ARG A 127      30.720  17.688  39.267  1.00  2.17           C  
ATOM   1875  NH1 ARG A 127      31.151  18.002  38.066  1.00  2.17           N  
ATOM   1876  NH2 ARG A 127      31.565  17.210  40.165  1.00  2.17           N  
ATOM   1877  H   ARG A 127      27.689  16.286  35.066  1.00  2.17           H  
ATOM   1878  HA  ARG A 127      25.469  16.037  36.943  1.00  2.17           H  
ATOM   1879 1HB  ARG A 127      27.161  18.447  36.194  1.00  2.17           H  
ATOM   1880 2HB  ARG A 127      25.997  18.395  37.514  1.00  2.17           H  
ATOM   1881 1HG  ARG A 127      27.370  16.537  38.542  1.00  2.17           H  
ATOM   1882 2HG  ARG A 127      28.563  16.806  37.280  1.00  2.17           H  
ATOM   1883 1HD  ARG A 127      28.846  19.093  38.017  1.00  2.17           H  
ATOM   1884 2HD  ARG A 127      27.612  18.838  39.277  1.00  2.17           H  
ATOM   1885  HE  ARG A 127      29.135  17.602  40.524  1.00  2.17           H  
ATOM   1886 1HH1 ARG A 127      30.508  18.370  37.379  1.00  2.17           H  
ATOM   1887 2HH1 ARG A 127      32.125  17.880  37.831  1.00  2.17           H  
ATOM   1888 1HH2 ARG A 127      31.237  16.969  41.090  1.00  2.17           H  
ATOM   1889 2HH2 ARG A 127      32.538  17.086  39.927  1.00  2.17           H  
ATOM   1890  N   TRP A 128      23.555  17.293  35.991  1.00  1.64           N  
ATOM   1891  CA  TRP A 128      22.313  17.917  35.503  1.00  1.64           C  
ATOM   1892  C   TRP A 128      21.629  18.588  36.665  1.00  1.64           C  
ATOM   1893  O   TRP A 128      21.487  17.949  37.689  1.00  1.64           O  
ATOM   1894  CB  TRP A 128      21.361  16.841  34.984  1.00  1.64           C  
ATOM   1895  CG  TRP A 128      21.749  16.223  33.708  1.00  1.64           C  
ATOM   1896  CD1 TRP A 128      22.710  15.307  33.494  1.00  1.64           C  
ATOM   1897  CD2 TRP A 128      21.098  16.418  32.447  1.00  1.64           C  
ATOM   1898  NE1 TRP A 128      22.750  14.970  32.187  1.00  1.64           N  
ATOM   1899  CE2 TRP A 128      21.760  15.633  31.529  1.00  1.64           C  
ATOM   1900  CE3 TRP A 128      20.022  17.178  32.041  1.00  1.64           C  
ATOM   1901  CZ2 TRP A 128      21.391  15.592  30.209  1.00  1.64           C  
ATOM   1902  CZ3 TRP A 128      19.637  17.147  30.714  1.00  1.64           C  
ATOM   1903  CH2 TRP A 128      20.303  16.374  29.819  1.00  1.64           C  
ATOM   1904  H   TRP A 128      23.497  16.776  36.855  1.00  1.64           H  
ATOM   1905  HA  TRP A 128      22.541  18.656  34.734  1.00  1.64           H  
ATOM   1906 1HB  TRP A 128      21.295  16.070  35.729  1.00  1.64           H  
ATOM   1907 2HB  TRP A 128      20.366  17.277  34.868  1.00  1.64           H  
ATOM   1908  HD1 TRP A 128      23.360  14.917  34.249  1.00  1.64           H  
ATOM   1909  HE1 TRP A 128      23.403  14.314  31.781  1.00  1.64           H  
ATOM   1910  HE3 TRP A 128      19.494  17.776  32.765  1.00  1.64           H  
ATOM   1911  HZ2 TRP A 128      21.918  14.972  29.495  1.00  1.64           H  
ATOM   1912  HZ3 TRP A 128      18.783  17.756  30.410  1.00  1.64           H  
ATOM   1913  HH2 TRP A 128      19.970  16.367  28.785  1.00  1.64           H  
ATOM   1914  N   THR A 129      21.148  19.813  36.500  1.00  1.28           N  
ATOM   1915  CA  THR A 129      20.436  20.538  37.562  1.00  1.28           C  
ATOM   1916  C   THR A 129      18.952  20.232  37.619  1.00  1.28           C  
ATOM   1917  O   THR A 129      18.421  19.622  36.697  1.00  1.28           O  
ATOM   1918  CB  THR A 129      20.622  22.041  37.380  1.00  1.28           C  
ATOM   1919  OG1 THR A 129      20.063  22.418  36.092  1.00  1.28           O  
ATOM   1920  CG2 THR A 129      22.104  22.396  37.448  1.00  1.28           C  
ATOM   1921  H   THR A 129      21.300  20.289  35.602  1.00  1.28           H  
ATOM   1922  HA  THR A 129      20.871  20.257  38.517  1.00  1.28           H  
ATOM   1923  HB  THR A 129      20.090  22.572  38.167  1.00  1.28           H  
ATOM   1924  HG1 THR A 129      20.661  22.052  35.380  1.00  1.28           H  
ATOM   1925 1HG2 THR A 129      22.231  23.468  37.315  1.00  1.28           H  
ATOM   1926 2HG2 THR A 129      22.501  22.097  38.424  1.00  1.28           H  
ATOM   1927 3HG2 THR A 129      22.639  21.865  36.658  1.00  1.28           H  
ATOM   1928  N   VAL A 130      18.263  20.711  38.667  1.00  1.06           N  
ATOM   1929  CA  VAL A 130      16.809  20.523  38.754  1.00  1.06           C  
ATOM   1930  C   VAL A 130      16.130  21.108  37.521  1.00  1.06           C  
ATOM   1931  O   VAL A 130      15.270  20.470  36.920  1.00  1.06           O  
ATOM   1932  CB  VAL A 130      16.241  21.199  40.036  1.00  1.06           C  
ATOM   1933  CG1 VAL A 130      14.677  21.248  40.004  1.00  1.06           C  
ATOM   1934  CG2 VAL A 130      16.726  20.410  41.292  1.00  1.06           C  
ATOM   1935  H   VAL A 130      18.756  21.199  39.406  1.00  1.06           H  
ATOM   1936  HA  VAL A 130      16.600  19.452  38.799  1.00  1.06           H  
ATOM   1937  HB  VAL A 130      16.599  22.231  40.090  1.00  1.06           H  
ATOM   1938 1HG1 VAL A 130      14.314  21.739  40.914  1.00  1.06           H  
ATOM   1939 2HG1 VAL A 130      14.357  21.819  39.136  1.00  1.06           H  
ATOM   1940 3HG1 VAL A 130      14.263  20.275  39.945  1.00  1.06           H  
ATOM   1941 1HG2 VAL A 130      16.342  20.886  42.197  1.00  1.06           H  
ATOM   1942 2HG2 VAL A 130      16.365  19.386  41.246  1.00  1.06           H  
ATOM   1943 3HG2 VAL A 130      17.815  20.407  41.321  1.00  1.06           H  
ATOM   1944  N   ARG A 131      16.544  22.307  37.114  1.00  0.92           N  
ATOM   1945  CA  ARG A 131      15.966  22.935  35.931  1.00  0.92           C  
ATOM   1946  C   ARG A 131      16.148  22.054  34.700  1.00  0.92           C  
ATOM   1947  O   ARG A 131      15.205  21.834  33.930  1.00  0.92           O  
ATOM   1948  CB  ARG A 131      16.625  24.285  35.681  1.00  0.92           C  
ATOM   1949  CG  ARG A 131      16.015  25.131  34.572  1.00  0.92           C  
ATOM   1950  CD  ARG A 131      16.653  26.496  34.490  1.00  0.92           C  
ATOM   1951  NE  ARG A 131      16.457  27.244  35.732  1.00  0.92           N  
ATOM   1952  CZ  ARG A 131      17.414  27.536  36.633  1.00  0.92           C  
ATOM   1953  NH1 ARG A 131      18.666  27.191  36.419  1.00  0.92           N  
ATOM   1954  NH2 ARG A 131      17.092  28.168  37.744  1.00  0.92           N  
ATOM   1955  H   ARG A 131      17.263  22.786  37.636  1.00  0.92           H  
ATOM   1956  HA  ARG A 131      14.901  23.083  36.097  1.00  0.92           H  
ATOM   1957 1HB  ARG A 131      16.652  24.866  36.589  1.00  0.92           H  
ATOM   1958 2HB  ARG A 131      17.664  24.111  35.396  1.00  0.92           H  
ATOM   1959 1HG  ARG A 131      16.154  24.625  33.615  1.00  0.92           H  
ATOM   1960 2HG  ARG A 131      14.948  25.264  34.765  1.00  0.92           H  
ATOM   1961 1HD  ARG A 131      17.723  26.388  34.318  1.00  0.92           H  
ATOM   1962 2HD  ARG A 131      16.205  27.063  33.676  1.00  0.92           H  
ATOM   1963  HE  ARG A 131      15.512  27.533  35.959  1.00  0.92           H  
ATOM   1964 1HH1 ARG A 131      18.920  26.706  35.571  1.00  0.92           H  
ATOM   1965 2HH1 ARG A 131      19.372  27.416  37.106  1.00  0.92           H  
ATOM   1966 1HH2 ARG A 131      16.104  28.434  37.927  1.00  0.92           H  
ATOM   1967 2HH2 ARG A 131      17.810  28.374  38.433  1.00  0.92           H  
ATOM   1968  N   GLU A 132      17.364  21.543  34.509  1.00  0.84           N  
ATOM   1969  CA  GLU A 132      17.634  20.701  33.349  1.00  0.84           C  
ATOM   1970  C   GLU A 132      16.883  19.357  33.420  1.00  0.84           C  
ATOM   1971  O   GLU A 132      16.396  18.863  32.396  1.00  0.84           O  
ATOM   1972  CB  GLU A 132      19.132  20.526  33.207  1.00  0.84           C  
ATOM   1973  CG  GLU A 132      19.859  21.802  32.834  1.00  0.84           C  
ATOM   1974  CD  GLU A 132      21.331  21.703  33.020  1.00  0.84           C  
ATOM   1975  OE1 GLU A 132      21.724  21.234  34.075  1.00  0.84           O  
ATOM   1976  OE2 GLU A 132      22.069  22.079  32.140  1.00  0.84           O  
ATOM   1977  H   GLU A 132      18.123  21.748  35.167  1.00  0.84           H  
ATOM   1978  HA  GLU A 132      17.281  21.229  32.464  1.00  0.84           H  
ATOM   1979 1HB  GLU A 132      19.555  20.103  34.117  1.00  0.84           H  
ATOM   1980 2HB  GLU A 132      19.324  19.858  32.396  1.00  0.84           H  
ATOM   1981 1HG  GLU A 132      19.649  22.033  31.791  1.00  0.84           H  
ATOM   1982 2HG  GLU A 132      19.470  22.618  33.443  1.00  0.84           H  
ATOM   1983  N   ARG A 133      16.750  18.778  34.625  1.00  0.79           N  
ATOM   1984  CA  ARG A 133      16.020  17.521  34.766  1.00  0.79           C  
ATOM   1985  C   ARG A 133      14.542  17.762  34.457  1.00  0.79           C  
ATOM   1986  O   ARG A 133      13.881  16.911  33.853  1.00  0.79           O  
ATOM   1987  CB  ARG A 133      16.128  16.925  36.163  1.00  0.79           C  
ATOM   1988  CG  ARG A 133      17.473  16.355  36.655  1.00  0.79           C  
ATOM   1989  CD  ARG A 133      17.987  15.238  35.820  1.00  0.79           C  
ATOM   1990  NE  ARG A 133      19.012  14.490  36.534  1.00  0.79           N  
ATOM   1991  CZ  ARG A 133      19.931  13.666  35.998  1.00  0.79           C  
ATOM   1992  NH1 ARG A 133      20.006  13.494  34.697  1.00  0.79           N  
ATOM   1993  NH2 ARG A 133      20.768  13.043  36.810  1.00  0.79           N  
ATOM   1994  H   ARG A 133      17.181  19.206  35.440  1.00  0.79           H  
ATOM   1995  HA  ARG A 133      16.418  16.802  34.051  1.00  0.79           H  
ATOM   1996 1HB  ARG A 133      15.844  17.692  36.884  1.00  0.79           H  
ATOM   1997 2HB  ARG A 133      15.405  16.118  36.253  1.00  0.79           H  
ATOM   1998 1HG  ARG A 133      18.226  17.138  36.678  1.00  0.79           H  
ATOM   1999 2HG  ARG A 133      17.333  15.963  37.659  1.00  0.79           H  
ATOM   2000 1HD  ARG A 133      17.194  14.579  35.590  1.00  0.79           H  
ATOM   2001 2HD  ARG A 133      18.421  15.630  34.900  1.00  0.79           H  
ATOM   2002  HE  ARG A 133      18.993  14.555  37.552  1.00  0.79           H  
ATOM   2003 1HH1 ARG A 133      19.363  13.974  34.085  1.00  0.79           H  
ATOM   2004 2HH1 ARG A 133      20.734  12.903  34.313  1.00  0.79           H  
ATOM   2005 1HH2 ARG A 133      20.695  13.184  37.819  1.00  0.79           H  
ATOM   2006 2HH2 ARG A 133      21.480  12.426  36.447  1.00  0.79           H  
ATOM   2007  N   LEU A 134      14.014  18.929  34.853  1.00  0.75           N  
ATOM   2008  CA  LEU A 134      12.635  19.264  34.528  1.00  0.75           C  
ATOM   2009  C   LEU A 134      12.478  19.377  33.020  1.00  0.75           C  
ATOM   2010  O   LEU A 134      11.509  18.872  32.463  1.00  0.75           O  
ATOM   2011  CB  LEU A 134      12.207  20.575  35.197  1.00  0.75           C  
ATOM   2012  CG  LEU A 134      11.987  20.557  36.697  1.00  0.75           C  
ATOM   2013  CD1 LEU A 134      11.860  21.949  37.215  1.00  0.75           C  
ATOM   2014  CD2 LEU A 134      10.697  19.834  36.984  1.00  0.75           C  
ATOM   2015  H   LEU A 134      14.577  19.590  35.391  1.00  0.75           H  
ATOM   2016  HA  LEU A 134      11.991  18.466  34.890  1.00  0.75           H  
ATOM   2017 1HB  LEU A 134      12.965  21.324  34.995  1.00  0.75           H  
ATOM   2018 2HB  LEU A 134      11.279  20.907  34.734  1.00  0.75           H  
ATOM   2019  HG  LEU A 134      12.820  20.083  37.189  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 134      11.700  21.904  38.272  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 134      12.770  22.505  37.008  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 134      11.028  22.424  36.749  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 134      10.536  19.864  38.036  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 134       9.872  20.345  36.481  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 134      10.756  18.802  36.632  1.00  0.75           H  
ATOM   2026  N   ARG A 135      13.458  19.981  32.334  1.00  0.71           N  
ATOM   2027  CA  ARG A 135      13.379  20.107  30.878  1.00  0.71           C  
ATOM   2028  C   ARG A 135      13.238  18.719  30.248  1.00  0.71           C  
ATOM   2029  O   ARG A 135      12.418  18.508  29.340  1.00  0.71           O  
ATOM   2030  CB  ARG A 135      14.612  20.815  30.332  1.00  0.71           C  
ATOM   2031  CG  ARG A 135      14.603  21.092  28.826  1.00  0.71           C  
ATOM   2032  CD  ARG A 135      15.821  21.848  28.411  1.00  0.71           C  
ATOM   2033  NE  ARG A 135      15.802  22.210  26.999  1.00  0.71           N  
ATOM   2034  CZ  ARG A 135      16.781  22.896  26.378  1.00  0.71           C  
ATOM   2035  NH1 ARG A 135      17.850  23.270  27.054  1.00  0.71           N  
ATOM   2036  NH2 ARG A 135      16.667  23.199  25.094  1.00  0.71           N  
ATOM   2037  H   ARG A 135      14.239  20.404  32.838  1.00  0.71           H  
ATOM   2038  HA  ARG A 135      12.498  20.697  30.628  1.00  0.71           H  
ATOM   2039 1HB  ARG A 135      14.752  21.759  30.856  1.00  0.71           H  
ATOM   2040 2HB  ARG A 135      15.490  20.208  30.526  1.00  0.71           H  
ATOM   2041 1HG  ARG A 135      14.589  20.143  28.283  1.00  0.71           H  
ATOM   2042 2HG  ARG A 135      13.723  21.678  28.560  1.00  0.71           H  
ATOM   2043 1HD  ARG A 135      15.900  22.761  29.000  1.00  0.71           H  
ATOM   2044 2HD  ARG A 135      16.701  21.225  28.586  1.00  0.71           H  
ATOM   2045  HE  ARG A 135      14.999  21.935  26.442  1.00  0.71           H  
ATOM   2046 1HH1 ARG A 135      17.936  23.036  28.031  1.00  0.71           H  
ATOM   2047 2HH1 ARG A 135      18.586  23.779  26.588  1.00  0.71           H  
ATOM   2048 1HH2 ARG A 135      15.828  22.904  24.563  1.00  0.71           H  
ATOM   2049 2HH2 ARG A 135      17.401  23.709  24.630  1.00  0.71           H  
ATOM   2050  N   VAL A 136      14.021  17.758  30.753  1.00  0.68           N  
ATOM   2051  CA  VAL A 136      13.932  16.381  30.283  1.00  0.68           C  
ATOM   2052  C   VAL A 136      12.574  15.757  30.592  1.00  0.68           C  
ATOM   2053  O   VAL A 136      11.940  15.168  29.714  1.00  0.68           O  
ATOM   2054  CB  VAL A 136      15.025  15.513  30.928  1.00  0.68           C  
ATOM   2055  CG1 VAL A 136      14.763  14.066  30.624  1.00  0.68           C  
ATOM   2056  CG2 VAL A 136      16.383  15.913  30.405  1.00  0.68           C  
ATOM   2057  H   VAL A 136      14.700  18.006  31.478  1.00  0.68           H  
ATOM   2058  HA  VAL A 136      14.080  16.380  29.204  1.00  0.68           H  
ATOM   2059  HB  VAL A 136      14.991  15.639  32.005  1.00  0.68           H  
ATOM   2060 1HG1 VAL A 136      15.522  13.468  31.107  1.00  0.68           H  
ATOM   2061 2HG1 VAL A 136      13.786  13.782  31.010  1.00  0.68           H  
ATOM   2062 3HG1 VAL A 136      14.788  13.898  29.572  1.00  0.68           H  
ATOM   2063 1HG2 VAL A 136      17.152  15.296  30.870  1.00  0.68           H  
ATOM   2064 2HG2 VAL A 136      16.417  15.779  29.325  1.00  0.68           H  
ATOM   2065 3HG2 VAL A 136      16.559  16.960  30.646  1.00  0.68           H  
ATOM   2066  N   CYS A 137      12.092  15.926  31.822  1.00  0.65           N  
ATOM   2067  CA  CYS A 137      10.817  15.340  32.213  1.00  0.65           C  
ATOM   2068  C   CYS A 137       9.672  15.899  31.374  1.00  0.65           C  
ATOM   2069  O   CYS A 137       8.794  15.150  30.940  1.00  0.65           O  
ATOM   2070  CB  CYS A 137      10.539  15.647  33.674  1.00  0.65           C  
ATOM   2071  SG  CYS A 137      11.605  14.822  34.848  1.00  0.65           S  
ATOM   2072  H   CYS A 137      12.646  16.435  32.511  1.00  0.65           H  
ATOM   2073  HA  CYS A 137      10.870  14.262  32.072  1.00  0.65           H  
ATOM   2074 1HB  CYS A 137      10.641  16.718  33.831  1.00  0.65           H  
ATOM   2075 2HB  CYS A 137       9.525  15.394  33.914  1.00  0.65           H  
ATOM   2076  HG  CYS A 137      12.727  15.484  34.453  1.00  0.65           H  
ATOM   2077  N   VAL A 138       9.702  17.209  31.115  1.00  0.63           N  
ATOM   2078  CA  VAL A 138       8.696  17.874  30.300  1.00  0.63           C  
ATOM   2079  C   VAL A 138       8.731  17.381  28.879  1.00  0.63           C  
ATOM   2080  O   VAL A 138       7.690  17.073  28.301  1.00  0.63           O  
ATOM   2081  CB  VAL A 138       8.918  19.397  30.267  1.00  0.63           C  
ATOM   2082  CG1 VAL A 138       8.025  20.018  29.238  1.00  0.63           C  
ATOM   2083  CG2 VAL A 138       8.562  20.009  31.601  1.00  0.63           C  
ATOM   2084  H   VAL A 138      10.451  17.769  31.513  1.00  0.63           H  
ATOM   2085  HA  VAL A 138       7.714  17.667  30.724  1.00  0.63           H  
ATOM   2086  HB  VAL A 138       9.961  19.601  30.016  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 138       8.199  21.089  29.223  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 138       8.244  19.602  28.257  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 138       7.001  19.819  29.499  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 138       8.720  21.084  31.559  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 138       7.519  19.807  31.797  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 138       9.178  19.586  32.387  1.00  0.63           H  
ATOM   2093  N   SER A 139       9.931  17.288  28.312  1.00  0.61           N  
ATOM   2094  CA  SER A 139      10.087  16.851  26.940  1.00  0.61           C  
ATOM   2095  C   SER A 139       9.563  15.430  26.754  1.00  0.61           C  
ATOM   2096  O   SER A 139       8.813  15.153  25.810  1.00  0.61           O  
ATOM   2097  CB  SER A 139      11.552  16.918  26.590  1.00  0.61           C  
ATOM   2098  OG  SER A 139      12.026  18.239  26.616  1.00  0.61           O  
ATOM   2099  H   SER A 139      10.764  17.562  28.834  1.00  0.61           H  
ATOM   2100  HA  SER A 139       9.523  17.521  26.291  1.00  0.61           H  
ATOM   2101 1HB  SER A 139      12.099  16.342  27.321  1.00  0.61           H  
ATOM   2102 2HB  SER A 139      11.731  16.472  25.631  1.00  0.61           H  
ATOM   2103  HG  SER A 139      12.017  18.497  27.571  1.00  0.61           H  
ATOM   2104  N   VAL A 140       9.875  14.540  27.700  1.00  0.60           N  
ATOM   2105  CA  VAL A 140       9.380  13.179  27.596  1.00  0.60           C  
ATOM   2106  C   VAL A 140       7.876  13.150  27.770  1.00  0.60           C  
ATOM   2107  O   VAL A 140       7.176  12.540  26.962  1.00  0.60           O  
ATOM   2108  CB  VAL A 140      10.019  12.263  28.646  1.00  0.60           C  
ATOM   2109  CG1 VAL A 140       9.342  10.886  28.625  1.00  0.60           C  
ATOM   2110  CG2 VAL A 140      11.450  12.122  28.373  1.00  0.60           C  
ATOM   2111  H   VAL A 140      10.488  14.805  28.473  1.00  0.60           H  
ATOM   2112  HA  VAL A 140       9.628  12.796  26.605  1.00  0.60           H  
ATOM   2113  HB  VAL A 140       9.889  12.704  29.619  1.00  0.60           H  
ATOM   2114 1HG1 VAL A 140       9.790  10.245  29.379  1.00  0.60           H  
ATOM   2115 2HG1 VAL A 140       8.285  11.013  28.837  1.00  0.60           H  
ATOM   2116 3HG1 VAL A 140       9.465  10.432  27.648  1.00  0.60           H  
ATOM   2117 1HG2 VAL A 140      11.893  11.484  29.131  1.00  0.60           H  
ATOM   2118 2HG2 VAL A 140      11.571  11.682  27.389  1.00  0.60           H  
ATOM   2119 3HG2 VAL A 140      11.921  13.092  28.399  1.00  0.60           H  
ATOM   2120  N   ALA A 141       7.361  13.836  28.799  1.00  0.60           N  
ATOM   2121  CA  ALA A 141       5.928  13.837  29.033  1.00  0.60           C  
ATOM   2122  C   ALA A 141       5.184  14.397  27.833  1.00  0.60           C  
ATOM   2123  O   ALA A 141       4.162  13.845  27.438  1.00  0.60           O  
ATOM   2124  CB  ALA A 141       5.596  14.653  30.266  1.00  0.60           C  
ATOM   2125  H   ALA A 141       7.964  14.347  29.443  1.00  0.60           H  
ATOM   2126  HA  ALA A 141       5.606  12.809  29.188  1.00  0.60           H  
ATOM   2127 1HB  ALA A 141       4.521  14.635  30.444  1.00  0.60           H  
ATOM   2128 2HB  ALA A 141       6.109  14.238  31.123  1.00  0.60           H  
ATOM   2129 3HB  ALA A 141       5.924  15.678  30.117  1.00  0.60           H  
ATOM   2130  N   HIS A 142       5.724  15.440  27.201  1.00  0.60           N  
ATOM   2131  CA  HIS A 142       5.081  16.051  26.051  1.00  0.60           C  
ATOM   2132  C   HIS A 142       5.011  15.055  24.912  1.00  0.60           C  
ATOM   2133  O   HIS A 142       3.952  14.893  24.293  1.00  0.60           O  
ATOM   2134  CB  HIS A 142       5.796  17.330  25.622  1.00  0.60           C  
ATOM   2135  CG  HIS A 142       5.093  18.068  24.543  1.00  0.60           C  
ATOM   2136  ND1 HIS A 142       5.473  19.332  24.139  1.00  0.60           N  
ATOM   2137  CD2 HIS A 142       4.025  17.730  23.782  1.00  0.60           C  
ATOM   2138  CE1 HIS A 142       4.677  19.741  23.164  1.00  0.60           C  
ATOM   2139  NE2 HIS A 142       3.797  18.780  22.908  1.00  0.60           N  
ATOM   2140  H   HIS A 142       6.580  15.858  27.554  1.00  0.60           H  
ATOM   2141  HA  HIS A 142       4.062  16.314  26.303  1.00  0.60           H  
ATOM   2142 1HB  HIS A 142       5.903  17.990  26.482  1.00  0.60           H  
ATOM   2143 2HB  HIS A 142       6.804  17.083  25.276  1.00  0.60           H  
ATOM   2144  HD1 HIS A 142       6.228  19.866  24.521  1.00  0.60           H  
ATOM   2145  HD2 HIS A 142       3.399  16.836  23.742  1.00  0.60           H  
ATOM   2146  HE1 HIS A 142       4.821  20.718  22.704  1.00  0.60           H  
ATOM   2147  N   GLY A 143       6.134  14.389  24.617  1.00  0.61           N  
ATOM   2148  CA  GLY A 143       6.134  13.400  23.552  1.00  0.61           C  
ATOM   2149  C   GLY A 143       5.106  12.313  23.864  1.00  0.61           C  
ATOM   2150  O   GLY A 143       4.356  11.892  22.980  1.00  0.61           O  
ATOM   2151  H   GLY A 143       6.995  14.568  25.141  1.00  0.61           H  
ATOM   2152 1HA  GLY A 143       5.902  13.878  22.600  1.00  0.61           H  
ATOM   2153 2HA  GLY A 143       7.129  12.958  23.464  1.00  0.61           H  
ATOM   2154  N   LEU A 144       5.008  11.910  25.138  1.00  0.64           N  
ATOM   2155  CA  LEU A 144       4.041  10.891  25.512  1.00  0.64           C  
ATOM   2156  C   LEU A 144       2.603  11.411  25.351  1.00  0.64           C  
ATOM   2157  O   LEU A 144       1.744  10.674  24.870  1.00  0.64           O  
ATOM   2158  CB  LEU A 144       4.304  10.403  26.940  1.00  0.64           C  
ATOM   2159  CG  LEU A 144       5.679   9.627  27.141  1.00  0.64           C  
ATOM   2160  CD1 LEU A 144       5.894   9.294  28.618  1.00  0.64           C  
ATOM   2161  CD2 LEU A 144       5.711   8.395  26.281  1.00  0.64           C  
ATOM   2162  H   LEU A 144       5.646  12.287  25.841  1.00  0.64           H  
ATOM   2163  HA  LEU A 144       4.168  10.042  24.845  1.00  0.64           H  
ATOM   2164 1HB  LEU A 144       4.303  11.262  27.603  1.00  0.64           H  
ATOM   2165 2HB  LEU A 144       3.494   9.738  27.228  1.00  0.64           H  
ATOM   2166  HG  LEU A 144       6.485  10.270  26.836  1.00  0.64           H  
ATOM   2167 1HD1 LEU A 144       6.849   8.803  28.737  1.00  0.64           H  
ATOM   2168 2HD1 LEU A 144       5.888  10.215  29.204  1.00  0.64           H  
ATOM   2169 3HD1 LEU A 144       5.109   8.632  28.965  1.00  0.64           H  
ATOM   2170 1HD2 LEU A 144       6.666   7.894  26.399  1.00  0.64           H  
ATOM   2171 2HD2 LEU A 144       4.901   7.712  26.562  1.00  0.64           H  
ATOM   2172 3HD2 LEU A 144       5.597   8.701  25.258  1.00  0.64           H  
ATOM   2173  N   VAL A 145       2.346  12.696  25.657  1.00  0.69           N  
ATOM   2174  CA  VAL A 145       0.994  13.235  25.480  1.00  0.69           C  
ATOM   2175  C   VAL A 145       0.612  13.141  24.017  1.00  0.69           C  
ATOM   2176  O   VAL A 145      -0.510  12.742  23.680  1.00  0.69           O  
ATOM   2177  CB  VAL A 145       0.863  14.721  25.904  1.00  0.69           C  
ATOM   2178  CG1 VAL A 145      -0.490  15.244  25.475  1.00  0.69           C  
ATOM   2179  CG2 VAL A 145       0.983  14.863  27.405  1.00  0.69           C  
ATOM   2180  H   VAL A 145       3.081  13.275  26.057  1.00  0.69           H  
ATOM   2181  HA  VAL A 145       0.301  12.637  26.072  1.00  0.69           H  
ATOM   2182  HB  VAL A 145       1.637  15.311  25.409  1.00  0.69           H  
ATOM   2183 1HG1 VAL A 145      -0.583  16.290  25.763  1.00  0.69           H  
ATOM   2184 2HG1 VAL A 145      -0.588  15.156  24.391  1.00  0.69           H  
ATOM   2185 3HG1 VAL A 145      -1.274  14.662  25.959  1.00  0.69           H  
ATOM   2186 1HG2 VAL A 145       0.876  15.901  27.688  1.00  0.69           H  
ATOM   2187 2HG2 VAL A 145       0.203  14.279  27.880  1.00  0.69           H  
ATOM   2188 3HG2 VAL A 145       1.935  14.511  27.716  1.00  0.69           H  
ATOM   2189  N   TYR A 146       1.544  13.514  23.146  1.00  0.78           N  
ATOM   2190  CA  TYR A 146       1.321  13.422  21.717  1.00  0.78           C  
ATOM   2191  C   TYR A 146       0.933  12.001  21.341  1.00  0.78           C  
ATOM   2192  O   TYR A 146      -0.015  11.787  20.591  1.00  0.78           O  
ATOM   2193  CB  TYR A 146       2.534  13.856  20.923  1.00  0.78           C  
ATOM   2194  CG  TYR A 146       2.330  13.717  19.440  1.00  0.78           C  
ATOM   2195  CD1 TYR A 146       1.660  14.691  18.722  1.00  0.78           C  
ATOM   2196  CD2 TYR A 146       2.800  12.603  18.806  1.00  0.78           C  
ATOM   2197  CE1 TYR A 146       1.488  14.543  17.361  1.00  0.78           C  
ATOM   2198  CE2 TYR A 146       2.634  12.450  17.456  1.00  0.78           C  
ATOM   2199  CZ  TYR A 146       1.983  13.414  16.729  1.00  0.78           C  
ATOM   2200  OH  TYR A 146       1.815  13.264  15.374  1.00  0.78           O  
ATOM   2201  H   TYR A 146       2.442  13.857  23.496  1.00  0.78           H  
ATOM   2202  HA  TYR A 146       0.484  14.073  21.455  1.00  0.78           H  
ATOM   2203 1HB  TYR A 146       2.770  14.894  21.152  1.00  0.78           H  
ATOM   2204 2HB  TYR A 146       3.393  13.260  21.199  1.00  0.78           H  
ATOM   2205  HD1 TYR A 146       1.277  15.576  19.229  1.00  0.78           H  
ATOM   2206  HD2 TYR A 146       3.301  11.852  19.388  1.00  0.78           H  
ATOM   2207  HE1 TYR A 146       0.969  15.312  16.789  1.00  0.78           H  
ATOM   2208  HE2 TYR A 146       3.015  11.573  16.969  1.00  0.78           H  
ATOM   2209  HH  TYR A 146       1.507  14.102  15.003  1.00  0.78           H  
ATOM   2210  N   LEU A 147       1.679  11.012  21.835  1.00  0.94           N  
ATOM   2211  CA  LEU A 147       1.368   9.639  21.477  1.00  0.94           C  
ATOM   2212  C   LEU A 147      -0.036   9.260  21.940  1.00  0.94           C  
ATOM   2213  O   LEU A 147      -0.826   8.673  21.200  1.00  0.94           O  
ATOM   2214  CB  LEU A 147       2.332   8.668  22.162  1.00  0.94           C  
ATOM   2215  CG  LEU A 147       3.729   8.736  21.767  1.00  0.94           C  
ATOM   2216  CD1 LEU A 147       4.504   7.736  22.583  1.00  0.94           C  
ATOM   2217  CD2 LEU A 147       3.820   8.528  20.355  1.00  0.94           C  
ATOM   2218  H   LEU A 147       2.475  11.226  22.443  1.00  0.94           H  
ATOM   2219  HA  LEU A 147       1.427   9.536  20.391  1.00  0.94           H  
ATOM   2220 1HB  LEU A 147       2.285   8.836  23.237  1.00  0.94           H  
ATOM   2221 2HB  LEU A 147       1.999   7.669  21.980  1.00  0.94           H  
ATOM   2222  HG  LEU A 147       4.118   9.710  22.000  1.00  0.94           H  
ATOM   2223 1HD1 LEU A 147       5.556   7.785  22.342  1.00  0.94           H  
ATOM   2224 2HD1 LEU A 147       4.362   7.959  23.621  1.00  0.94           H  
ATOM   2225 3HD1 LEU A 147       4.122   6.736  22.379  1.00  0.94           H  
ATOM   2226 1HD2 LEU A 147       4.851   8.598  20.064  1.00  0.94           H  
ATOM   2227 2HD2 LEU A 147       3.424   7.554  20.095  1.00  0.94           H  
ATOM   2228 3HD2 LEU A 147       3.247   9.298  19.864  1.00  0.94           H  
ATOM   2229  N   HIS A 148      -0.401   9.700  23.139  1.00  1.17           N  
ATOM   2230  CA  HIS A 148      -1.690   9.357  23.727  1.00  1.17           C  
ATOM   2231  C   HIS A 148      -2.836   9.998  22.962  1.00  1.17           C  
ATOM   2232  O   HIS A 148      -3.946   9.465  22.910  1.00  1.17           O  
ATOM   2233  CB  HIS A 148      -1.719   9.822  25.171  1.00  1.17           C  
ATOM   2234  CG  HIS A 148      -0.711   9.120  25.970  1.00  1.17           C  
ATOM   2235  ND1 HIS A 148      -0.351   9.509  27.238  1.00  1.17           N  
ATOM   2236  CD2 HIS A 148       0.064   8.068  25.656  1.00  1.17           C  
ATOM   2237  CE1 HIS A 148       0.609   8.708  27.669  1.00  1.17           C  
ATOM   2238  NE2 HIS A 148       0.871   7.827  26.716  1.00  1.17           N  
ATOM   2239  H   HIS A 148       0.277  10.220  23.696  1.00  1.17           H  
ATOM   2240  HA  HIS A 148      -1.825   8.276  23.706  1.00  1.17           H  
ATOM   2241 1HB  HIS A 148      -1.518  10.891  25.219  1.00  1.17           H  
ATOM   2242 2HB  HIS A 148      -2.701   9.645  25.600  1.00  1.17           H  
ATOM   2243  HD2 HIS A 148       0.053   7.523  24.723  1.00  1.17           H  
ATOM   2244  HE1 HIS A 148       1.104   8.762  28.634  1.00  1.17           H  
ATOM   2245  HE2 HIS A 148       1.573   7.069  26.729  1.00  1.17           H  
ATOM   2246  N   SER A 149      -2.549  11.142  22.360  1.00  1.48           N  
ATOM   2247  CA  SER A 149      -3.491  11.910  21.576  1.00  1.48           C  
ATOM   2248  C   SER A 149      -3.125  11.884  20.087  1.00  1.48           C  
ATOM   2249  O   SER A 149      -3.443  12.823  19.351  1.00  1.48           O  
ATOM   2250  CB  SER A 149      -3.568  13.334  22.102  1.00  1.48           C  
ATOM   2251  OG  SER A 149      -2.320  13.970  22.061  1.00  1.48           O  
ATOM   2252  H   SER A 149      -1.615  11.535  22.487  1.00  1.48           H  
ATOM   2253  HA  SER A 149      -4.476  11.456  21.683  1.00  1.48           H  
ATOM   2254 1HB  SER A 149      -4.285  13.898  21.509  1.00  1.48           H  
ATOM   2255 2HB  SER A 149      -3.933  13.317  23.127  1.00  1.48           H  
ATOM   2256  HG  SER A 149      -1.719  13.417  22.609  1.00  1.48           H  
ATOM   2257  N   GLY A 150      -2.460  10.808  19.645  1.00  1.78           N  
ATOM   2258  CA  GLY A 150      -2.041  10.680  18.255  1.00  1.78           C  
ATOM   2259  C   GLY A 150      -3.219  10.881  17.307  1.00  1.78           C  
ATOM   2260  O   GLY A 150      -4.360  10.533  17.617  1.00  1.78           O  
ATOM   2261  H   GLY A 150      -2.186  10.076  20.296  1.00  1.78           H  
ATOM   2262 1HA  GLY A 150      -1.258  11.411  18.047  1.00  1.78           H  
ATOM   2263 2HA  GLY A 150      -1.607   9.691  18.103  1.00  1.78           H  
ATOM   2264  N   TYR A 151      -2.919  11.457  16.140  1.00  1.98           N  
ATOM   2265  CA  TYR A 151      -3.916  11.839  15.134  1.00  1.98           C  
ATOM   2266  C   TYR A 151      -4.824  10.720  14.611  1.00  1.98           C  
ATOM   2267  O   TYR A 151      -6.046  10.858  14.643  1.00  1.98           O  
ATOM   2268  CB  TYR A 151      -3.195  12.508  13.963  1.00  1.98           C  
ATOM   2269  CG  TYR A 151      -4.101  12.903  12.825  1.00  1.98           C  
ATOM   2270  CD1 TYR A 151      -4.860  14.063  12.901  1.00  1.98           C  
ATOM   2271  CD2 TYR A 151      -4.170  12.108  11.704  1.00  1.98           C  
ATOM   2272  CE1 TYR A 151      -5.687  14.412  11.848  1.00  1.98           C  
ATOM   2273  CE2 TYR A 151      -4.991  12.449  10.661  1.00  1.98           C  
ATOM   2274  CZ  TYR A 151      -5.749  13.595  10.724  1.00  1.98           C  
ATOM   2275  OH  TYR A 151      -6.569  13.930   9.672  1.00  1.98           O  
ATOM   2276  H   TYR A 151      -1.949  11.674  15.964  1.00  1.98           H  
ATOM   2277  HA  TYR A 151      -4.567  12.583  15.594  1.00  1.98           H  
ATOM   2278 1HB  TYR A 151      -2.683  13.403  14.317  1.00  1.98           H  
ATOM   2279 2HB  TYR A 151      -2.435  11.831  13.570  1.00  1.98           H  
ATOM   2280  HD1 TYR A 151      -4.806  14.695  13.787  1.00  1.98           H  
ATOM   2281  HD2 TYR A 151      -3.572  11.199  11.647  1.00  1.98           H  
ATOM   2282  HE1 TYR A 151      -6.285  15.321  11.902  1.00  1.98           H  
ATOM   2283  HE2 TYR A 151      -5.038  11.803   9.781  1.00  1.98           H  
ATOM   2284  HH  TYR A 151      -6.512  13.247   8.997  1.00  1.98           H  
ATOM   2285  N   ASP A 152      -4.247   9.614  14.137  1.00  1.97           N  
ATOM   2286  CA  ASP A 152      -5.083   8.520  13.628  1.00  1.97           C  
ATOM   2287  C   ASP A 152      -5.504   7.575  14.747  1.00  1.97           C  
ATOM   2288  O   ASP A 152      -6.562   6.945  14.691  1.00  1.97           O  
ATOM   2289  CB  ASP A 152      -4.369   7.723  12.533  1.00  1.97           C  
ATOM   2290  CG  ASP A 152      -4.121   8.480  11.248  1.00  1.97           C  
ATOM   2291  OD1 ASP A 152      -5.061   8.865  10.601  1.00  1.97           O  
ATOM   2292  OD2 ASP A 152      -2.975   8.675  10.916  1.00  1.97           O  
ATOM   2293  H   ASP A 152      -3.241   9.538  14.127  1.00  1.97           H  
ATOM   2294  HA  ASP A 152      -5.986   8.952  13.195  1.00  1.97           H  
ATOM   2295 1HB  ASP A 152      -3.405   7.394  12.914  1.00  1.97           H  
ATOM   2296 2HB  ASP A 152      -4.952   6.834  12.299  1.00  1.97           H  
ATOM   2297  N   PHE A 153      -4.639   7.441  15.739  1.00  1.78           N  
ATOM   2298  CA  PHE A 153      -4.884   6.576  16.878  1.00  1.78           C  
ATOM   2299  C   PHE A 153      -3.923   6.907  18.025  1.00  1.78           C  
ATOM   2300  O   PHE A 153      -2.807   7.362  17.773  1.00  1.78           O  
ATOM   2301  CB  PHE A 153      -4.698   5.110  16.466  1.00  1.78           C  
ATOM   2302  CG  PHE A 153      -3.393   4.855  15.734  1.00  1.78           C  
ATOM   2303  CD1 PHE A 153      -2.222   4.545  16.397  1.00  1.78           C  
ATOM   2304  CD2 PHE A 153      -3.362   4.895  14.347  1.00  1.78           C  
ATOM   2305  CE1 PHE A 153      -1.045   4.300  15.675  1.00  1.78           C  
ATOM   2306  CE2 PHE A 153      -2.203   4.651  13.641  1.00  1.78           C  
ATOM   2307  CZ  PHE A 153      -1.043   4.356  14.309  1.00  1.78           C  
ATOM   2308  H   PHE A 153      -3.798   7.994  15.715  1.00  1.78           H  
ATOM   2309  HA  PHE A 153      -5.916   6.714  17.167  1.00  1.78           H  
ATOM   2310 1HB  PHE A 153      -4.719   4.474  17.357  1.00  1.78           H  
ATOM   2311 2HB  PHE A 153      -5.521   4.797  15.825  1.00  1.78           H  
ATOM   2312  HD1 PHE A 153      -2.225   4.492  17.488  1.00  1.78           H  
ATOM   2313  HD2 PHE A 153      -4.281   5.116  13.809  1.00  1.78           H  
ATOM   2314  HE1 PHE A 153      -0.124   4.054  16.188  1.00  1.78           H  
ATOM   2315  HE2 PHE A 153      -2.212   4.688  12.553  1.00  1.78           H  
ATOM   2316  HZ  PHE A 153      -0.124   4.159  13.756  1.00  1.78           H  
ATOM   2317  N   PRO A 154      -4.324   6.701  19.292  1.00  1.51           N  
ATOM   2318  CA  PRO A 154      -3.460   6.723  20.452  1.00  1.51           C  
ATOM   2319  C   PRO A 154      -2.423   5.612  20.379  1.00  1.51           C  
ATOM   2320  O   PRO A 154      -2.732   4.491  19.952  1.00  1.51           O  
ATOM   2321  CB  PRO A 154      -4.421   6.481  21.609  1.00  1.51           C  
ATOM   2322  CG  PRO A 154      -5.775   6.886  21.093  1.00  1.51           C  
ATOM   2323  CD  PRO A 154      -5.755   6.534  19.620  1.00  1.51           C  
ATOM   2324  HA  PRO A 154      -2.983   7.707  20.533  1.00  1.51           H  
ATOM   2325 1HB  PRO A 154      -4.341   5.458  21.905  1.00  1.51           H  
ATOM   2326 2HB  PRO A 154      -4.107   7.071  22.475  1.00  1.51           H  
ATOM   2327 1HG  PRO A 154      -6.566   6.362  21.650  1.00  1.51           H  
ATOM   2328 2HG  PRO A 154      -5.920   7.967  21.267  1.00  1.51           H  
ATOM   2329 1HD  PRO A 154      -6.087   5.493  19.440  1.00  1.51           H  
ATOM   2330 2HD  PRO A 154      -6.382   7.283  19.121  1.00  1.51           H  
ATOM   2331  N   VAL A 155      -1.231   5.906  20.876  1.00  1.26           N  
ATOM   2332  CA  VAL A 155      -0.139   4.942  20.986  1.00  1.26           C  
ATOM   2333  C   VAL A 155       0.385   4.879  22.421  1.00  1.26           C  
ATOM   2334  O   VAL A 155       0.667   5.914  23.013  1.00  1.26           O  
ATOM   2335  CB  VAL A 155       1.006   5.333  20.025  1.00  1.26           C  
ATOM   2336  CG1 VAL A 155       2.170   4.399  20.181  1.00  1.26           C  
ATOM   2337  CG2 VAL A 155       0.523   5.307  18.615  1.00  1.26           C  
ATOM   2338  H   VAL A 155      -1.069   6.870  21.159  1.00  1.26           H  
ATOM   2339  HA  VAL A 155      -0.511   3.956  20.708  1.00  1.26           H  
ATOM   2340  HB  VAL A 155       1.341   6.329  20.265  1.00  1.26           H  
ATOM   2341 1HG1 VAL A 155       2.966   4.700  19.507  1.00  1.26           H  
ATOM   2342 2HG1 VAL A 155       2.533   4.440  21.208  1.00  1.26           H  
ATOM   2343 3HG1 VAL A 155       1.852   3.380  19.944  1.00  1.26           H  
ATOM   2344 1HG2 VAL A 155       1.331   5.590  17.945  1.00  1.26           H  
ATOM   2345 2HG2 VAL A 155       0.195   4.297  18.393  1.00  1.26           H  
ATOM   2346 3HG2 VAL A 155      -0.308   6.004  18.486  1.00  1.26           H  
ATOM   2347  N   VAL A 156       0.527   3.675  22.977  1.00  1.07           N  
ATOM   2348  CA  VAL A 156       1.069   3.549  24.329  1.00  1.07           C  
ATOM   2349  C   VAL A 156       2.466   2.965  24.282  1.00  1.07           C  
ATOM   2350  O   VAL A 156       2.699   1.843  23.812  1.00  1.07           O  
ATOM   2351  CB  VAL A 156       0.206   2.641  25.202  1.00  1.07           C  
ATOM   2352  CG1 VAL A 156       0.802   2.529  26.604  1.00  1.07           C  
ATOM   2353  CG2 VAL A 156      -1.135   3.169  25.256  1.00  1.07           C  
ATOM   2354  H   VAL A 156       0.253   2.850  22.452  1.00  1.07           H  
ATOM   2355  HA  VAL A 156       1.119   4.536  24.792  1.00  1.07           H  
ATOM   2356  HB  VAL A 156       0.194   1.645  24.768  1.00  1.07           H  
ATOM   2357 1HG1 VAL A 156       0.202   1.872  27.207  1.00  1.07           H  
ATOM   2358 2HG1 VAL A 156       1.813   2.145  26.550  1.00  1.07           H  
ATOM   2359 3HG1 VAL A 156       0.825   3.512  27.063  1.00  1.07           H  
ATOM   2360 1HG2 VAL A 156      -1.743   2.516  25.855  1.00  1.07           H  
ATOM   2361 2HG2 VAL A 156      -1.115   4.158  25.687  1.00  1.07           H  
ATOM   2362 3HG2 VAL A 156      -1.526   3.219  24.252  1.00  1.07           H  
ATOM   2363  N   HIS A 157       3.420   3.746  24.732  1.00  0.94           N  
ATOM   2364  CA  HIS A 157       4.815   3.366  24.658  1.00  0.94           C  
ATOM   2365  C   HIS A 157       5.225   2.475  25.805  1.00  0.94           C  
ATOM   2366  O   HIS A 157       5.908   2.922  26.718  1.00  0.94           O  
ATOM   2367  CB  HIS A 157       5.699   4.596  24.673  1.00  0.94           C  
ATOM   2368  CG  HIS A 157       7.088   4.284  24.349  1.00  0.94           C  
ATOM   2369  ND1 HIS A 157       7.892   3.521  25.166  1.00  0.94           N  
ATOM   2370  CD2 HIS A 157       7.835   4.608  23.289  1.00  0.94           C  
ATOM   2371  CE1 HIS A 157       9.087   3.422  24.618  1.00  0.94           C  
ATOM   2372  NE2 HIS A 157       9.071   4.069  23.487  1.00  0.94           N  
ATOM   2373  H   HIS A 157       3.158   4.627  25.188  1.00  0.94           H  
ATOM   2374  HA  HIS A 157       4.997   2.823  23.733  1.00  0.94           H  
ATOM   2375 1HB  HIS A 157       5.329   5.316  23.955  1.00  0.94           H  
ATOM   2376 2HB  HIS A 157       5.658   5.061  25.659  1.00  0.94           H  
ATOM   2377  HD2 HIS A 157       7.522   5.194  22.445  1.00  0.94           H  
ATOM   2378  HE1 HIS A 157       9.946   2.893  25.022  1.00  0.94           H  
ATOM   2379  HE2 HIS A 157       9.866   4.156  22.857  1.00  0.94           H  
ATOM   2380  N   CYS A 158       4.905   1.191  25.744  1.00  0.88           N  
ATOM   2381  CA  CYS A 158       5.126   0.330  26.914  1.00  0.88           C  
ATOM   2382  C   CYS A 158       6.583  -0.097  27.206  1.00  0.88           C  
ATOM   2383  O   CYS A 158       6.866  -1.276  27.413  1.00  0.88           O  
ATOM   2384  CB  CYS A 158       4.321  -0.944  26.714  1.00  0.88           C  
ATOM   2385  SG  CYS A 158       2.573  -0.676  26.645  1.00  0.88           S  
ATOM   2386  H   CYS A 158       4.379   0.876  24.931  1.00  0.88           H  
ATOM   2387  HA  CYS A 158       4.743   0.862  27.786  1.00  0.88           H  
ATOM   2388 1HB  CYS A 158       4.629  -1.424  25.779  1.00  0.88           H  
ATOM   2389 2HB  CYS A 158       4.529  -1.642  27.526  1.00  0.88           H  
ATOM   2390  HG  CYS A 158       2.599   0.166  25.603  1.00  0.88           H  
ATOM   2391  N   ALA A 159       7.483   0.881  27.269  1.00  0.84           N  
ATOM   2392  CA  ALA A 159       8.872   0.728  27.651  1.00  0.84           C  
ATOM   2393  C   ALA A 159       9.503   2.102  27.911  1.00  0.84           C  
ATOM   2394  O   ALA A 159      10.628   2.358  27.472  1.00  0.84           O  
ATOM   2395  CB  ALA A 159       9.649  -0.020  26.578  1.00  0.84           C  
ATOM   2396  H   ALA A 159       7.152   1.812  27.067  1.00  0.84           H  
ATOM   2397  HA  ALA A 159       8.910   0.161  28.581  1.00  0.84           H  
ATOM   2398 1HB  ALA A 159      10.680  -0.140  26.897  1.00  0.84           H  
ATOM   2399 2HB  ALA A 159       9.204  -1.003  26.424  1.00  0.84           H  
ATOM   2400 3HB  ALA A 159       9.617   0.541  25.645  1.00  0.84           H  
ATOM   2401  N   VAL A 160       8.828   3.007  28.621  1.00  0.82           N  
ATOM   2402  CA  VAL A 160       9.494   4.295  28.812  1.00  0.82           C  
ATOM   2403  C   VAL A 160      10.533   4.123  29.902  1.00  0.82           C  
ATOM   2404  O   VAL A 160      10.229   3.730  31.025  1.00  0.82           O  
ATOM   2405  CB  VAL A 160       8.514   5.442  29.165  1.00  0.82           C  
ATOM   2406  CG1 VAL A 160       9.292   6.746  29.440  1.00  0.82           C  
ATOM   2407  CG2 VAL A 160       7.539   5.650  28.040  1.00  0.82           C  
ATOM   2408  H   VAL A 160       7.901   2.819  28.985  1.00  0.82           H  
ATOM   2409  HA  VAL A 160      10.000   4.570  27.885  1.00  0.82           H  
ATOM   2410  HB  VAL A 160       7.983   5.190  30.050  1.00  0.82           H  
ATOM   2411 1HG1 VAL A 160       8.597   7.539  29.705  1.00  0.82           H  
ATOM   2412 2HG1 VAL A 160       9.987   6.588  30.267  1.00  0.82           H  
ATOM   2413 3HG1 VAL A 160       9.849   7.033  28.547  1.00  0.82           H  
ATOM   2414 1HG2 VAL A 160       6.847   6.439  28.305  1.00  0.82           H  
ATOM   2415 2HG2 VAL A 160       8.074   5.918  27.129  1.00  0.82           H  
ATOM   2416 3HG2 VAL A 160       6.984   4.737  27.875  1.00  0.82           H  
ATOM   2417  N   LYS A 161      11.768   4.390  29.538  1.00  0.81           N  
ATOM   2418  CA  LYS A 161      12.903   4.192  30.412  1.00  0.81           C  
ATOM   2419  C   LYS A 161      14.055   5.047  29.872  1.00  0.81           C  
ATOM   2420  O   LYS A 161      14.035   5.415  28.693  1.00  0.81           O  
ATOM   2421  CB  LYS A 161      13.268   2.695  30.441  1.00  0.81           C  
ATOM   2422  CG  LYS A 161      13.769   2.188  29.141  1.00  0.81           C  
ATOM   2423  CD  LYS A 161      14.102   0.721  29.192  1.00  0.81           C  
ATOM   2424  CE  LYS A 161      15.305   0.452  30.099  1.00  0.81           C  
ATOM   2425  NZ  LYS A 161      15.809  -0.931  29.935  1.00  0.81           N  
ATOM   2426  H   LYS A 161      11.916   4.713  28.594  1.00  0.81           H  
ATOM   2427  HA  LYS A 161      12.616   4.524  31.407  1.00  0.81           H  
ATOM   2428 1HB  LYS A 161      13.991   2.467  31.191  1.00  0.81           H  
ATOM   2429 2HB  LYS A 161      12.375   2.118  30.686  1.00  0.81           H  
ATOM   2430 1HG  LYS A 161      12.995   2.339  28.405  1.00  0.81           H  
ATOM   2431 2HG  LYS A 161      14.634   2.736  28.835  1.00  0.81           H  
ATOM   2432 1HD  LYS A 161      13.239   0.166  29.568  1.00  0.81           H  
ATOM   2433 2HD  LYS A 161      14.332   0.366  28.189  1.00  0.81           H  
ATOM   2434 1HE  LYS A 161      16.102   1.154  29.874  1.00  0.81           H  
ATOM   2435 2HE  LYS A 161      14.998   0.591  31.133  1.00  0.81           H  
ATOM   2436 1HZ  LYS A 161      16.588  -1.091  30.554  1.00  0.81           H  
ATOM   2437 2HZ  LYS A 161      15.056  -1.577  30.154  1.00  0.81           H  
ATOM   2438 3HZ  LYS A 161      16.103  -1.076  28.982  1.00  0.81           H  
ATOM   2439  N   PRO A 162      15.112   5.307  30.648  1.00  0.79           N  
ATOM   2440  CA  PRO A 162      16.264   6.088  30.265  1.00  0.79           C  
ATOM   2441  C   PRO A 162      16.991   5.600  29.003  1.00  0.79           C  
ATOM   2442  O   PRO A 162      17.696   6.380  28.368  1.00  0.79           O  
ATOM   2443  CB  PRO A 162      17.163   5.930  31.485  1.00  0.79           C  
ATOM   2444  CG  PRO A 162      16.277   5.651  32.605  1.00  0.79           C  
ATOM   2445  CD  PRO A 162      15.182   4.823  32.031  1.00  0.79           C  
ATOM   2446  HA  PRO A 162      15.935   7.126  30.146  1.00  0.79           H  
ATOM   2447 1HB  PRO A 162      17.870   5.111  31.332  1.00  0.79           H  
ATOM   2448 2HB  PRO A 162      17.742   6.831  31.624  1.00  0.79           H  
ATOM   2449 1HG  PRO A 162      16.850   5.082  33.350  1.00  0.79           H  
ATOM   2450 2HG  PRO A 162      15.961   6.563  33.101  1.00  0.79           H  
ATOM   2451 1HD  PRO A 162      15.497   3.781  32.064  1.00  0.79           H  
ATOM   2452 2HD  PRO A 162      14.284   5.019  32.608  1.00  0.79           H  
ATOM   2453  N   SER A 163      16.848   4.324  28.635  1.00  0.79           N  
ATOM   2454  CA  SER A 163      17.511   3.834  27.423  1.00  0.79           C  
ATOM   2455  C   SER A 163      16.671   4.054  26.160  1.00  0.79           C  
ATOM   2456  O   SER A 163      17.169   3.903  25.043  1.00  0.79           O  
ATOM   2457  CB  SER A 163      17.805   2.356  27.535  1.00  0.79           C  
ATOM   2458  OG  SER A 163      18.714   2.098  28.565  1.00  0.79           O  
ATOM   2459  H   SER A 163      16.287   3.697  29.186  1.00  0.79           H  
ATOM   2460  HA  SER A 163      18.455   4.371  27.303  1.00  0.79           H  
ATOM   2461 1HB  SER A 163      16.879   1.819  27.709  1.00  0.79           H  
ATOM   2462 2HB  SER A 163      18.212   2.000  26.590  1.00  0.79           H  
ATOM   2463  HG  SER A 163      19.538   2.544  28.305  1.00  0.79           H  
ATOM   2464  N   ASN A 164      15.388   4.395  26.337  1.00  0.79           N  
ATOM   2465  CA  ASN A 164      14.488   4.624  25.212  1.00  0.79           C  
ATOM   2466  C   ASN A 164      14.217   6.107  25.061  1.00  0.79           C  
ATOM   2467  O   ASN A 164      13.610   6.560  24.085  1.00  0.79           O  
ATOM   2468  CB  ASN A 164      13.227   3.800  25.339  1.00  0.79           C  
ATOM   2469  CG  ASN A 164      13.558   2.313  25.204  1.00  0.79           C  
ATOM   2470  OD1 ASN A 164      14.519   1.979  24.502  1.00  0.79           O  
ATOM   2471  ND2 ASN A 164      12.801   1.437  25.804  1.00  0.79           N  
ATOM   2472  H   ASN A 164      15.021   4.536  27.272  1.00  0.79           H  
ATOM   2473  HA  ASN A 164      14.988   4.307  24.295  1.00  0.79           H  
ATOM   2474 1HB  ASN A 164      12.758   3.979  26.311  1.00  0.79           H  
ATOM   2475 2HB  ASN A 164      12.511   4.084  24.563  1.00  0.79           H  
ATOM   2476 1HD2 ASN A 164      12.995   0.461  25.698  1.00  0.79           H  
ATOM   2477 2HD2 ASN A 164      12.010   1.736  26.367  1.00  0.79           H  
ATOM   2478  N   VAL A 165      14.700   6.869  26.025  1.00  0.80           N  
ATOM   2479  CA  VAL A 165      14.598   8.306  25.952  1.00  0.80           C  
ATOM   2480  C   VAL A 165      15.963   8.867  25.605  1.00  0.80           C  
ATOM   2481  O   VAL A 165      16.942   8.647  26.327  1.00  0.80           O  
ATOM   2482  CB  VAL A 165      14.108   8.887  27.246  1.00  0.80           C  
ATOM   2483  CG1 VAL A 165      14.095  10.343  27.096  1.00  0.80           C  
ATOM   2484  CG2 VAL A 165      12.698   8.371  27.564  1.00  0.80           C  
ATOM   2485  H   VAL A 165      15.119   6.434  26.841  1.00  0.80           H  
ATOM   2486  HA  VAL A 165      13.894   8.570  25.170  1.00  0.80           H  
ATOM   2487  HB  VAL A 165      14.785   8.610  28.031  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 165      13.769  10.785  28.004  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 165      15.098  10.696  26.863  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 165      13.418  10.611  26.281  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 165      12.353   8.809  28.493  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 165      12.024   8.653  26.758  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 165      12.714   7.290  27.658  1.00  0.80           H  
ATOM   2494  N   LEU A 166      16.026   9.542  24.468  1.00  0.81           N  
ATOM   2495  CA  LEU A 166      17.284   9.987  23.911  1.00  0.81           C  
ATOM   2496  C   LEU A 166      17.459  11.492  23.964  1.00  0.81           C  
ATOM   2497  O   LEU A 166      16.477  12.216  23.921  1.00  0.81           O  
ATOM   2498  CB  LEU A 166      17.359   9.479  22.489  1.00  0.81           C  
ATOM   2499  CG  LEU A 166      17.151   7.951  22.343  1.00  0.81           C  
ATOM   2500  CD1 LEU A 166      17.199   7.571  20.882  1.00  0.81           C  
ATOM   2501  CD2 LEU A 166      18.196   7.218  23.147  1.00  0.81           C  
ATOM   2502  H   LEU A 166      15.163   9.716  23.964  1.00  0.81           H  
ATOM   2503  HA  LEU A 166      18.073   9.541  24.475  1.00  0.81           H  
ATOM   2504 1HB  LEU A 166      16.610   9.997  21.890  1.00  0.81           H  
ATOM   2505 2HB  LEU A 166      18.349   9.714  22.120  1.00  0.81           H  
ATOM   2506  HG  LEU A 166      16.158   7.683  22.721  1.00  0.81           H  
ATOM   2507 1HD1 LEU A 166      17.032   6.498  20.784  1.00  0.81           H  
ATOM   2508 2HD1 LEU A 166      16.422   8.112  20.342  1.00  0.81           H  
ATOM   2509 3HD1 LEU A 166      18.174   7.825  20.470  1.00  0.81           H  
ATOM   2510 1HD2 LEU A 166      18.041   6.139  23.059  1.00  0.81           H  
ATOM   2511 2HD2 LEU A 166      19.189   7.476  22.780  1.00  0.81           H  
ATOM   2512 3HD2 LEU A 166      18.107   7.504  24.185  1.00  0.81           H  
ATOM   2513  N   LEU A 167      18.701  11.969  24.054  1.00  0.83           N  
ATOM   2514  CA  LEU A 167      18.962  13.409  24.089  1.00  0.83           C  
ATOM   2515  C   LEU A 167      19.572  13.978  22.796  1.00  0.83           C  
ATOM   2516  O   LEU A 167      20.594  13.493  22.286  1.00  0.83           O  
ATOM   2517  CB  LEU A 167      19.905  13.679  25.249  1.00  0.83           C  
ATOM   2518  CG  LEU A 167      19.417  13.342  26.613  1.00  0.83           C  
ATOM   2519  CD1 LEU A 167      20.586  13.443  27.536  1.00  0.83           C  
ATOM   2520  CD2 LEU A 167      18.312  14.341  26.992  1.00  0.83           C  
ATOM   2521  H   LEU A 167      19.498  11.334  24.108  1.00  0.83           H  
ATOM   2522  HA  LEU A 167      18.023  13.922  24.272  1.00  0.83           H  
ATOM   2523 1HB  LEU A 167      20.819  13.103  25.083  1.00  0.83           H  
ATOM   2524 2HB  LEU A 167      20.163  14.738  25.239  1.00  0.83           H  
ATOM   2525  HG  LEU A 167      19.029  12.319  26.651  1.00  0.83           H  
ATOM   2526 1HD1 LEU A 167      20.297  13.226  28.547  1.00  0.83           H  
ATOM   2527 2HD1 LEU A 167      21.359  12.730  27.221  1.00  0.83           H  
ATOM   2528 3HD1 LEU A 167      20.971  14.425  27.482  1.00  0.83           H  
ATOM   2529 1HD2 LEU A 167      17.954  14.145  27.984  1.00  0.83           H  
ATOM   2530 2HD2 LEU A 167      18.704  15.356  26.950  1.00  0.83           H  
ATOM   2531 3HD2 LEU A 167      17.498  14.246  26.290  1.00  0.83           H  
ATOM   2532  N   ASP A 168      18.941  15.022  22.265  1.00  0.85           N  
ATOM   2533  CA  ASP A 168      19.440  15.637  21.039  1.00  0.85           C  
ATOM   2534  C   ASP A 168      20.469  16.729  21.337  1.00  0.85           C  
ATOM   2535  O   ASP A 168      20.888  16.906  22.485  1.00  0.85           O  
ATOM   2536  CB  ASP A 168      18.293  16.161  20.175  1.00  0.85           C  
ATOM   2537  CG  ASP A 168      17.533  17.373  20.673  1.00  0.85           C  
ATOM   2538  OD1 ASP A 168      18.023  18.107  21.551  1.00  0.85           O  
ATOM   2539  OD2 ASP A 168      16.438  17.574  20.137  1.00  0.85           O  
ATOM   2540  H   ASP A 168      18.090  15.370  22.717  1.00  0.85           H  
ATOM   2541  HA  ASP A 168      19.943  14.864  20.456  1.00  0.85           H  
ATOM   2542 1HB  ASP A 168      18.654  16.358  19.168  1.00  0.85           H  
ATOM   2543 2HB  ASP A 168      17.561  15.369  20.087  1.00  0.85           H  
ATOM   2544  N   GLY A 169      20.869  17.477  20.306  1.00  0.86           N  
ATOM   2545  CA  GLY A 169      21.899  18.515  20.420  1.00  0.86           C  
ATOM   2546  C   GLY A 169      21.581  19.665  21.373  1.00  0.86           C  
ATOM   2547  O   GLY A 169      22.495  20.368  21.805  1.00  0.86           O  
ATOM   2548  H   GLY A 169      20.468  17.307  19.397  1.00  0.86           H  
ATOM   2549 1HA  GLY A 169      22.825  18.053  20.749  1.00  0.86           H  
ATOM   2550 2HA  GLY A 169      22.096  18.923  19.430  1.00  0.86           H  
ATOM   2551  N   ASP A 170      20.302  19.866  21.695  1.00  0.84           N  
ATOM   2552  CA  ASP A 170      19.899  20.929  22.600  1.00  0.84           C  
ATOM   2553  C   ASP A 170      19.558  20.361  23.965  1.00  0.84           C  
ATOM   2554  O   ASP A 170      18.992  21.060  24.807  1.00  0.84           O  
ATOM   2555  CB  ASP A 170      18.705  21.702  22.038  1.00  0.84           C  
ATOM   2556  CG  ASP A 170      19.049  22.516  20.774  1.00  0.84           C  
ATOM   2557  OD1 ASP A 170      20.085  23.132  20.761  1.00  0.84           O  
ATOM   2558  OD2 ASP A 170      18.268  22.528  19.853  1.00  0.84           O  
ATOM   2559  H   ASP A 170      19.569  19.231  21.355  1.00  0.84           H  
ATOM   2560  HA  ASP A 170      20.731  21.621  22.721  1.00  0.84           H  
ATOM   2561 1HB  ASP A 170      17.909  20.986  21.788  1.00  0.84           H  
ATOM   2562 2HB  ASP A 170      18.312  22.370  22.794  1.00  0.84           H  
ATOM   2563  N   TRP A 171      19.917  19.091  24.169  1.00  0.82           N  
ATOM   2564  CA  TRP A 171      19.637  18.328  25.375  1.00  0.82           C  
ATOM   2565  C   TRP A 171      18.149  18.138  25.586  1.00  0.82           C  
ATOM   2566  O   TRP A 171      17.696  17.987  26.724  1.00  0.82           O  
ATOM   2567  CB  TRP A 171      20.232  19.006  26.614  1.00  0.82           C  
ATOM   2568  CG  TRP A 171      21.716  19.189  26.534  1.00  0.82           C  
ATOM   2569  CD1 TRP A 171      22.392  20.327  26.214  1.00  0.82           C  
ATOM   2570  CD2 TRP A 171      22.716  18.193  26.807  1.00  0.82           C  
ATOM   2571  NE1 TRP A 171      23.745  20.100  26.262  1.00  0.82           N  
ATOM   2572  CE2 TRP A 171      23.959  18.796  26.629  1.00  0.82           C  
ATOM   2573  CE3 TRP A 171      22.656  16.872  27.182  1.00  0.82           C  
ATOM   2574  CZ2 TRP A 171      25.142  18.100  26.818  1.00  0.82           C  
ATOM   2575  CZ3 TRP A 171      23.828  16.166  27.384  1.00  0.82           C  
ATOM   2576  CH2 TRP A 171      25.043  16.763  27.205  1.00  0.82           C  
ATOM   2577  H   TRP A 171      20.386  18.584  23.421  1.00  0.82           H  
ATOM   2578  HA  TRP A 171      20.093  17.343  25.262  1.00  0.82           H  
ATOM   2579 1HB  TRP A 171      19.765  19.968  26.796  1.00  0.82           H  
ATOM   2580 2HB  TRP A 171      20.022  18.391  27.482  1.00  0.82           H  
ATOM   2581  HD1 TRP A 171      21.924  21.277  25.955  1.00  0.82           H  
ATOM   2582  HE1 TRP A 171      24.465  20.781  26.064  1.00  0.82           H  
ATOM   2583  HE3 TRP A 171      21.701  16.412  27.311  1.00  0.82           H  
ATOM   2584  HZ2 TRP A 171      26.118  18.563  26.677  1.00  0.82           H  
ATOM   2585  HZ3 TRP A 171      23.758  15.118  27.682  1.00  0.82           H  
ATOM   2586  HH2 TRP A 171      25.950  16.180  27.364  1.00  0.82           H  
ATOM   2587  N   GLU A 172      17.377  18.095  24.496  1.00  0.78           N  
ATOM   2588  CA  GLU A 172      15.968  17.840  24.666  1.00  0.78           C  
ATOM   2589  C   GLU A 172      15.747  16.363  24.529  1.00  0.78           C  
ATOM   2590  O   GLU A 172      16.379  15.684  23.716  1.00  0.78           O  
ATOM   2591  CB  GLU A 172      15.112  18.643  23.687  1.00  0.78           C  
ATOM   2592  CG  GLU A 172      15.189  20.148  23.958  1.00  0.78           C  
ATOM   2593  CD  GLU A 172      14.267  21.028  23.126  1.00  0.78           C  
ATOM   2594  OE1 GLU A 172      13.532  20.538  22.301  1.00  0.78           O  
ATOM   2595  OE2 GLU A 172      14.314  22.222  23.345  1.00  0.78           O  
ATOM   2596  H   GLU A 172      17.752  18.222  23.546  1.00  0.78           H  
ATOM   2597  HA  GLU A 172      15.670  18.131  25.674  1.00  0.78           H  
ATOM   2598 1HB  GLU A 172      15.446  18.457  22.665  1.00  0.78           H  
ATOM   2599 2HB  GLU A 172      14.070  18.328  23.764  1.00  0.78           H  
ATOM   2600 1HG  GLU A 172      14.957  20.304  25.008  1.00  0.78           H  
ATOM   2601 2HG  GLU A 172      16.221  20.466  23.799  1.00  0.78           H  
ATOM   2602  N   ALA A 173      14.883  15.841  25.370  1.00  0.76           N  
ATOM   2603  CA  ALA A 173      14.632  14.424  25.336  1.00  0.76           C  
ATOM   2604  C   ALA A 173      13.649  14.052  24.247  1.00  0.76           C  
ATOM   2605  O   ALA A 173      12.690  14.785  23.985  1.00  0.76           O  
ATOM   2606  CB  ALA A 173      14.145  13.972  26.676  1.00  0.76           C  
ATOM   2607  H   ALA A 173      14.400  16.435  26.028  1.00  0.76           H  
ATOM   2608  HA  ALA A 173      15.564  13.929  25.130  1.00  0.76           H  
ATOM   2609 1HB  ALA A 173      14.001  12.928  26.653  1.00  0.76           H  
ATOM   2610 2HB  ALA A 173      14.891  14.228  27.410  1.00  0.76           H  
ATOM   2611 3HB  ALA A 173      13.216  14.453  26.916  1.00  0.76           H  
ATOM   2612  N   ARG A 174      13.870  12.889  23.644  1.00  0.75           N  
ATOM   2613  CA  ARG A 174      12.965  12.369  22.645  1.00  0.75           C  
ATOM   2614  C   ARG A 174      12.646  10.909  22.948  1.00  0.75           C  
ATOM   2615  O   ARG A 174      13.501  10.154  23.404  1.00  0.75           O  
ATOM   2616  CB  ARG A 174      13.573  12.459  21.247  1.00  0.75           C  
ATOM   2617  CG  ARG A 174      13.979  13.865  20.768  1.00  0.75           C  
ATOM   2618  CD  ARG A 174      14.308  13.853  19.320  1.00  0.75           C  
ATOM   2619  NE  ARG A 174      14.886  15.115  18.838  1.00  0.75           N  
ATOM   2620  CZ  ARG A 174      15.150  15.370  17.554  1.00  0.75           C  
ATOM   2621  NH1 ARG A 174      14.874  14.458  16.629  1.00  0.75           N  
ATOM   2622  NH2 ARG A 174      15.693  16.528  17.265  1.00  0.75           N  
ATOM   2623  H   ARG A 174      14.712  12.378  23.873  1.00  0.75           H  
ATOM   2624  HA  ARG A 174      12.058  12.954  22.682  1.00  0.75           H  
ATOM   2625 1HB  ARG A 174      14.464  11.831  21.202  1.00  0.75           H  
ATOM   2626 2HB  ARG A 174      12.861  12.066  20.525  1.00  0.75           H  
ATOM   2627 1HG  ARG A 174      13.162  14.562  20.931  1.00  0.75           H  
ATOM   2628 2HG  ARG A 174      14.864  14.205  21.319  1.00  0.75           H  
ATOM   2629 1HD  ARG A 174      14.994  13.053  19.104  1.00  0.75           H  
ATOM   2630 2HD  ARG A 174      13.381  13.683  18.767  1.00  0.75           H  
ATOM   2631  HE  ARG A 174      15.160  15.857  19.512  1.00  0.75           H  
ATOM   2632 1HH1 ARG A 174      14.473  13.586  16.917  1.00  0.75           H  
ATOM   2633 2HH1 ARG A 174      15.071  14.606  15.625  1.00  0.75           H  
ATOM   2634 1HH2 ARG A 174      15.883  17.176  18.053  1.00  0.75           H  
ATOM   2635 2HH2 ARG A 174      15.916  16.770  16.312  1.00  0.75           H  
ATOM   2636  N   VAL A 175      11.437  10.484  22.646  1.00  0.76           N  
ATOM   2637  CA  VAL A 175      11.063   9.092  22.882  1.00  0.76           C  
ATOM   2638  C   VAL A 175      11.279   8.240  21.616  1.00  0.76           C  
ATOM   2639  O   VAL A 175      10.837   8.621  20.527  1.00  0.76           O  
ATOM   2640  CB  VAL A 175       9.602   9.038  23.374  1.00  0.76           C  
ATOM   2641  CG1 VAL A 175       9.167   7.613  23.574  1.00  0.76           C  
ATOM   2642  CG2 VAL A 175       9.459   9.850  24.685  1.00  0.76           C  
ATOM   2643  H   VAL A 175      10.762  11.149  22.274  1.00  0.76           H  
ATOM   2644  HA  VAL A 175      11.696   8.689  23.674  1.00  0.76           H  
ATOM   2645  HB  VAL A 175       8.969   9.457  22.624  1.00  0.76           H  
ATOM   2646 1HG1 VAL A 175       8.126   7.590  23.899  1.00  0.76           H  
ATOM   2647 2HG1 VAL A 175       9.265   7.072  22.635  1.00  0.76           H  
ATOM   2648 3HG1 VAL A 175       9.794   7.139  24.331  1.00  0.76           H  
ATOM   2649 1HG2 VAL A 175       8.420   9.826  25.021  1.00  0.76           H  
ATOM   2650 2HG2 VAL A 175      10.099   9.415  25.448  1.00  0.76           H  
ATOM   2651 3HG2 VAL A 175       9.755  10.889  24.509  1.00  0.76           H  
ATOM   2652  N   SER A 176      11.957   7.091  21.768  1.00  0.81           N  
ATOM   2653  CA  SER A 176      12.250   6.185  20.652  1.00  0.81           C  
ATOM   2654  C   SER A 176      11.967   4.719  21.007  1.00  0.81           C  
ATOM   2655  O   SER A 176      11.358   4.436  22.031  1.00  0.81           O  
ATOM   2656  CB  SER A 176      13.707   6.320  20.240  1.00  0.81           C  
ATOM   2657  OG  SER A 176      13.939   5.645  19.017  1.00  0.81           O  
ATOM   2658  H   SER A 176      12.333   6.854  22.687  1.00  0.81           H  
ATOM   2659  HA  SER A 176      11.618   6.460  19.808  1.00  0.81           H  
ATOM   2660 1HB  SER A 176      13.955   7.367  20.142  1.00  0.81           H  
ATOM   2661 2HB  SER A 176      14.348   5.907  21.024  1.00  0.81           H  
ATOM   2662  HG  SER A 176      14.732   6.038  18.633  1.00  0.81           H  
ATOM   2663  N   ASP A 177      12.416   3.798  20.144  1.00  0.87           N  
ATOM   2664  CA  ASP A 177      12.203   2.347  20.301  1.00  0.87           C  
ATOM   2665  C   ASP A 177      10.726   1.974  20.402  1.00  0.87           C  
ATOM   2666  O   ASP A 177      10.251   1.541  21.449  1.00  0.87           O  
ATOM   2667  CB  ASP A 177      12.926   1.761  21.520  1.00  0.87           C  
ATOM   2668  CG  ASP A 177      13.053   0.203  21.412  1.00  0.87           C  
ATOM   2669  OD1 ASP A 177      13.034  -0.288  20.289  1.00  0.87           O  
ATOM   2670  OD2 ASP A 177      13.155  -0.469  22.409  1.00  0.87           O  
ATOM   2671  H   ASP A 177      12.936   4.151  19.352  1.00  0.87           H  
ATOM   2672  HA  ASP A 177      12.600   1.858  19.410  1.00  0.87           H  
ATOM   2673 1HB  ASP A 177      13.920   2.201  21.620  1.00  0.87           H  
ATOM   2674 2HB  ASP A 177      12.367   2.004  22.426  1.00  0.87           H  
ATOM   2675  N   PHE A 178       9.987   2.170  19.324  1.00  0.95           N  
ATOM   2676  CA  PHE A 178       8.548   1.924  19.325  1.00  0.95           C  
ATOM   2677  C   PHE A 178       8.126   0.490  18.993  1.00  0.95           C  
ATOM   2678  O   PHE A 178       6.942   0.214  18.842  1.00  0.95           O  
ATOM   2679  CB  PHE A 178       7.867   2.924  18.400  1.00  0.95           C  
ATOM   2680  CG  PHE A 178       7.636   4.227  19.020  1.00  0.95           C  
ATOM   2681  CD1 PHE A 178       8.636   5.140  19.178  1.00  0.95           C  
ATOM   2682  CD2 PHE A 178       6.368   4.561  19.406  1.00  0.95           C  
ATOM   2683  CE1 PHE A 178       8.361   6.364  19.733  1.00  0.95           C  
ATOM   2684  CE2 PHE A 178       6.093   5.754  19.948  1.00  0.95           C  
ATOM   2685  CZ  PHE A 178       7.093   6.662  20.113  1.00  0.95           C  
ATOM   2686  H   PHE A 178      10.457   2.454  18.458  1.00  0.95           H  
ATOM   2687  HA  PHE A 178       8.188   2.137  20.333  1.00  0.95           H  
ATOM   2688 1HB  PHE A 178       8.485   3.096  17.534  1.00  0.95           H  
ATOM   2689 2HB  PHE A 178       6.914   2.526  18.054  1.00  0.95           H  
ATOM   2690  HD1 PHE A 178       9.649   4.889  18.859  1.00  0.95           H  
ATOM   2691  HD2 PHE A 178       5.575   3.851  19.265  1.00  0.95           H  
ATOM   2692  HE1 PHE A 178       9.149   7.092  19.860  1.00  0.95           H  
ATOM   2693  HE2 PHE A 178       5.080   5.984  20.246  1.00  0.95           H  
ATOM   2694  HZ  PHE A 178       6.878   7.607  20.543  1.00  0.95           H  
ATOM   2695  N   GLY A 179       9.066  -0.448  18.968  1.00  1.03           N  
ATOM   2696  CA  GLY A 179       8.749  -1.858  18.699  1.00  1.03           C  
ATOM   2697  C   GLY A 179       7.758  -2.450  19.709  1.00  1.03           C  
ATOM   2698  O   GLY A 179       7.010  -3.381  19.388  1.00  1.03           O  
ATOM   2699  H   GLY A 179      10.029  -0.174  19.119  1.00  1.03           H  
ATOM   2700 1HA  GLY A 179       8.323  -1.947  17.702  1.00  1.03           H  
ATOM   2701 2HA  GLY A 179       9.670  -2.439  18.702  1.00  1.03           H  
ATOM   2702  N   THR A 180       7.778  -1.914  20.929  1.00  1.12           N  
ATOM   2703  CA  THR A 180       6.915  -2.352  22.018  1.00  1.12           C  
ATOM   2704  C   THR A 180       5.700  -1.444  22.188  1.00  1.12           C  
ATOM   2705  O   THR A 180       4.906  -1.614  23.115  1.00  1.12           O  
ATOM   2706  CB  THR A 180       7.688  -2.396  23.337  1.00  1.12           C  
ATOM   2707  OG1 THR A 180       8.180  -1.090  23.642  1.00  1.12           O  
ATOM   2708  CG2 THR A 180       8.860  -3.362  23.245  1.00  1.12           C  
ATOM   2709  H   THR A 180       8.431  -1.161  21.103  1.00  1.12           H  
ATOM   2710  HA  THR A 180       6.557  -3.356  21.796  1.00  1.12           H  
ATOM   2711  HB  THR A 180       7.014  -2.707  24.130  1.00  1.12           H  
ATOM   2712  HG1 THR A 180       8.651  -1.118  24.478  1.00  1.12           H  
ATOM   2713 1HG2 THR A 180       9.390  -3.375  24.199  1.00  1.12           H  
ATOM   2714 2HG2 THR A 180       8.485  -4.362  23.024  1.00  1.12           H  
ATOM   2715 3HG2 THR A 180       9.539  -3.042  22.455  1.00  1.12           H  
ATOM   2716  N   ALA A 181       5.571  -0.438  21.333  1.00  1.23           N  
ATOM   2717  CA  ALA A 181       4.449   0.462  21.463  1.00  1.23           C  
ATOM   2718  C   ALA A 181       3.213  -0.227  20.939  1.00  1.23           C  
ATOM   2719  O   ALA A 181       3.298  -1.007  19.982  1.00  1.23           O  
ATOM   2720  CB  ALA A 181       4.701   1.747  20.726  1.00  1.23           C  
ATOM   2721  H   ALA A 181       6.216  -0.313  20.558  1.00  1.23           H  
ATOM   2722  HA  ALA A 181       4.305   0.673  22.516  1.00  1.23           H  
ATOM   2723 1HB  ALA A 181       3.858   2.387  20.860  1.00  1.23           H  
ATOM   2724 2HB  ALA A 181       5.595   2.220  21.131  1.00  1.23           H  
ATOM   2725 3HB  ALA A 181       4.845   1.535  19.669  1.00  1.23           H  
ATOM   2726  N   ARG A 182       2.059   0.090  21.511  1.00  1.40           N  
ATOM   2727  CA  ARG A 182       0.832  -0.529  21.034  1.00  1.40           C  
ATOM   2728  C   ARG A 182      -0.287   0.463  20.792  1.00  1.40           C  
ATOM   2729  O   ARG A 182      -0.397   1.496  21.451  1.00  1.40           O  
ATOM   2730  CB  ARG A 182       0.380  -1.613  22.005  1.00  1.40           C  
ATOM   2731  CG  ARG A 182       1.366  -2.805  22.126  1.00  1.40           C  
ATOM   2732  CD  ARG A 182       1.368  -3.612  20.850  1.00  1.40           C  
ATOM   2733  NE  ARG A 182       2.229  -4.790  20.900  1.00  1.40           N  
ATOM   2734  CZ  ARG A 182       3.542  -4.829  20.531  1.00  1.40           C  
ATOM   2735  NH1 ARG A 182       4.162  -3.760  20.076  1.00  1.40           N  
ATOM   2736  NH2 ARG A 182       4.206  -5.970  20.618  1.00  1.40           N  
ATOM   2737  H   ARG A 182       2.063   0.727  22.307  1.00  1.40           H  
ATOM   2738  HA  ARG A 182       1.046  -1.015  20.083  1.00  1.40           H  
ATOM   2739 1HB  ARG A 182       0.261  -1.181  22.994  1.00  1.40           H  
ATOM   2740 2HB  ARG A 182      -0.591  -2.002  21.696  1.00  1.40           H  
ATOM   2741 1HG  ARG A 182       2.376  -2.462  22.338  1.00  1.40           H  
ATOM   2742 2HG  ARG A 182       1.037  -3.455  22.937  1.00  1.40           H  
ATOM   2743 1HD  ARG A 182       0.352  -3.946  20.643  1.00  1.40           H  
ATOM   2744 2HD  ARG A 182       1.707  -2.986  20.028  1.00  1.40           H  
ATOM   2745  HE  ARG A 182       1.815  -5.647  21.234  1.00  1.40           H  
ATOM   2746 1HH1 ARG A 182       3.681  -2.851  19.996  1.00  1.40           H  
ATOM   2747 2HH1 ARG A 182       5.150  -3.817  19.784  1.00  1.40           H  
ATOM   2748 1HH2 ARG A 182       3.740  -6.796  20.956  1.00  1.40           H  
ATOM   2749 2HH2 ARG A 182       5.177  -6.015  20.338  1.00  1.40           H  
ATOM   2750  N   MET A 183      -1.111   0.141  19.807  1.00  1.67           N  
ATOM   2751  CA  MET A 183      -2.240   0.973  19.427  1.00  1.67           C  
ATOM   2752  C   MET A 183      -3.414   0.797  20.363  1.00  1.67           C  
ATOM   2753  O   MET A 183      -3.686  -0.318  20.814  1.00  1.67           O  
ATOM   2754  CB  MET A 183      -2.713   0.554  18.043  1.00  1.67           C  
ATOM   2755  CG  MET A 183      -1.763   0.789  16.917  1.00  1.67           C  
ATOM   2756  SD  MET A 183      -2.419   0.133  15.373  1.00  1.67           S  
ATOM   2757  CE  MET A 183      -3.797   1.213  15.087  1.00  1.67           C  
ATOM   2758  H   MET A 183      -0.955  -0.718  19.300  1.00  1.67           H  
ATOM   2759  HA  MET A 183      -1.939   2.022  19.439  1.00  1.67           H  
ATOM   2760 1HB  MET A 183      -2.949  -0.504  18.051  1.00  1.67           H  
ATOM   2761 2HB  MET A 183      -3.642   1.090  17.813  1.00  1.67           H  
ATOM   2762 1HG  MET A 183      -1.591   1.836  16.806  1.00  1.67           H  
ATOM   2763 2HG  MET A 183      -0.807   0.306  17.125  1.00  1.67           H  
ATOM   2764 1HE  MET A 183      -4.308   0.922  14.172  1.00  1.67           H  
ATOM   2765 2HE  MET A 183      -4.489   1.163  15.926  1.00  1.67           H  
ATOM   2766 3HE  MET A 183      -3.438   2.206  14.988  1.00  1.67           H  
ATOM   2767  N   LEU A 184      -4.147   1.876  20.593  1.00  2.10           N  
ATOM   2768  CA  LEU A 184      -5.410   1.780  21.308  1.00  2.10           C  
ATOM   2769  C   LEU A 184      -6.516   2.078  20.296  1.00  2.10           C  
ATOM   2770  O   LEU A 184      -6.245   2.626  19.228  1.00  2.10           O  
ATOM   2771  CB  LEU A 184      -5.489   2.734  22.490  1.00  2.10           C  
ATOM   2772  CG  LEU A 184      -4.338   2.656  23.507  1.00  2.10           C  
ATOM   2773  CD1 LEU A 184      -4.580   3.692  24.565  1.00  2.10           C  
ATOM   2774  CD2 LEU A 184      -4.225   1.264  24.131  1.00  2.10           C  
ATOM   2775  H   LEU A 184      -3.817   2.782  20.253  1.00  2.10           H  
ATOM   2776  HA  LEU A 184      -5.540   0.763  21.676  1.00  2.10           H  
ATOM   2777 1HB  LEU A 184      -5.562   3.726  22.111  1.00  2.10           H  
ATOM   2778 2HB  LEU A 184      -6.407   2.525  23.030  1.00  2.10           H  
ATOM   2779  HG  LEU A 184      -3.404   2.891  22.995  1.00  2.10           H  
ATOM   2780 1HD1 LEU A 184      -3.785   3.669  25.276  1.00  2.10           H  
ATOM   2781 2HD1 LEU A 184      -4.635   4.679  24.113  1.00  2.10           H  
ATOM   2782 3HD1 LEU A 184      -5.517   3.475  25.074  1.00  2.10           H  
ATOM   2783 1HD2 LEU A 184      -3.403   1.239  24.835  1.00  2.10           H  
ATOM   2784 2HD2 LEU A 184      -5.134   1.026  24.655  1.00  2.10           H  
ATOM   2785 3HD2 LEU A 184      -4.048   0.523  23.352  1.00  2.10           H  
ATOM   2786  N   GLY A 185      -7.753   1.691  20.615  1.00  2.75           N  
ATOM   2787  CA  GLY A 185      -8.894   1.891  19.707  1.00  2.75           C  
ATOM   2788  C   GLY A 185      -9.097   0.660  18.821  1.00  2.75           C  
ATOM   2789  O   GLY A 185      -9.965   0.616  17.952  1.00  2.75           O  
ATOM   2790  H   GLY A 185      -7.912   1.255  21.511  1.00  2.75           H  
ATOM   2791 1HA  GLY A 185      -9.796   2.084  20.288  1.00  2.75           H  
ATOM   2792 2HA  GLY A 185      -8.717   2.767  19.084  1.00  2.75           H  
ATOM   2793  N   VAL A 186      -8.294  -0.351  19.106  1.00  3.65           N  
ATOM   2794  CA  VAL A 186      -8.237  -1.646  18.448  1.00  3.65           C  
ATOM   2795  C   VAL A 186      -8.595  -2.708  19.479  1.00  3.65           C  
ATOM   2796  O   VAL A 186      -8.061  -3.815  19.484  1.00  3.65           O  
ATOM   2797  CB  VAL A 186      -6.820  -1.889  17.918  1.00  3.65           C  
ATOM   2798  CG1 VAL A 186      -6.483  -0.891  16.823  1.00  3.65           C  
ATOM   2799  CG2 VAL A 186      -5.845  -1.737  19.062  1.00  3.65           C  
ATOM   2800  H   VAL A 186      -7.628  -0.196  19.846  1.00  3.65           H  
ATOM   2801  HA  VAL A 186      -8.955  -1.672  17.627  1.00  3.65           H  
ATOM   2802  HB  VAL A 186      -6.756  -2.892  17.498  1.00  3.65           H  
ATOM   2803 1HG1 VAL A 186      -5.472  -1.082  16.462  1.00  3.65           H  
ATOM   2804 2HG1 VAL A 186      -7.189  -0.997  16.001  1.00  3.65           H  
ATOM   2805 3HG1 VAL A 186      -6.538   0.123  17.223  1.00  3.65           H  
ATOM   2806 1HG2 VAL A 186      -4.832  -1.910  18.709  1.00  3.65           H  
ATOM   2807 2HG2 VAL A 186      -5.918  -0.733  19.463  1.00  3.65           H  
ATOM   2808 3HG2 VAL A 186      -6.081  -2.454  19.847  1.00  3.65           H  
ATOM   2809  N   HIS A 187      -9.509  -2.343  20.369  1.00  4.76           N  
ATOM   2810  CA  HIS A 187      -9.915  -3.189  21.484  1.00  4.76           C  
ATOM   2811  C   HIS A 187     -11.180  -3.991  21.231  1.00  4.76           C  
ATOM   2812  O   HIS A 187     -11.869  -4.374  22.177  1.00  4.76           O  
ATOM   2813  CB  HIS A 187     -10.164  -2.348  22.735  1.00  4.76           C  
ATOM   2814  CG  HIS A 187      -8.973  -1.630  23.268  1.00  4.76           C  
ATOM   2815  ND1 HIS A 187      -7.905  -2.277  23.854  1.00  4.76           N  
ATOM   2816  CD2 HIS A 187      -8.701  -0.310  23.340  1.00  4.76           C  
ATOM   2817  CE1 HIS A 187      -7.023  -1.380  24.255  1.00  4.76           C  
ATOM   2818  NE2 HIS A 187      -7.490  -0.184  23.958  1.00  4.76           N  
ATOM   2819  H   HIS A 187      -9.928  -1.429  20.271  1.00  4.76           H  
ATOM   2820  HA  HIS A 187      -9.119  -3.900  21.701  1.00  4.76           H  
ATOM   2821 1HB  HIS A 187     -10.934  -1.607  22.518  1.00  4.76           H  
ATOM   2822 2HB  HIS A 187     -10.550  -2.992  23.524  1.00  4.76           H  
ATOM   2823  HD2 HIS A 187      -9.337   0.502  22.986  1.00  4.76           H  
ATOM   2824  HE1 HIS A 187      -6.073  -1.587  24.757  1.00  4.76           H  
ATOM   2825  HE2 HIS A 187      -7.024   0.688  24.166  1.00  4.76           H  
ATOM   2826  N   LEU A 188     -11.501  -4.253  19.973  1.00  5.94           N  
ATOM   2827  CA  LEU A 188     -12.656  -5.086  19.717  1.00  5.94           C  
ATOM   2828  C   LEU A 188     -12.313  -6.372  20.440  1.00  5.94           C  
ATOM   2829  O   LEU A 188     -11.162  -6.804  20.357  1.00  5.94           O  
ATOM   2830  CB  LEU A 188     -12.840  -5.299  18.212  1.00  5.94           C  
ATOM   2831  CG  LEU A 188     -13.240  -4.051  17.441  1.00  5.94           C  
ATOM   2832  CD1 LEU A 188     -13.264  -4.359  15.952  1.00  5.94           C  
ATOM   2833  CD2 LEU A 188     -14.602  -3.591  17.934  1.00  5.94           C  
ATOM   2834  H   LEU A 188     -10.926  -3.907  19.218  1.00  5.94           H  
ATOM   2835  HA  LEU A 188     -13.541  -4.620  20.146  1.00  5.94           H  
ATOM   2836 1HB  LEU A 188     -11.896  -5.650  17.797  1.00  5.94           H  
ATOM   2837 2HB  LEU A 188     -13.592  -6.059  18.033  1.00  5.94           H  
ATOM   2838  HG  LEU A 188     -12.506  -3.260  17.612  1.00  5.94           H  
ATOM   2839 1HD1 LEU A 188     -13.548  -3.463  15.399  1.00  5.94           H  
ATOM   2840 2HD1 LEU A 188     -12.275  -4.684  15.630  1.00  5.94           H  
ATOM   2841 3HD1 LEU A 188     -13.988  -5.149  15.754  1.00  5.94           H  
ATOM   2842 1HD2 LEU A 188     -14.901  -2.692  17.393  1.00  5.94           H  
ATOM   2843 2HD2 LEU A 188     -15.336  -4.379  17.763  1.00  5.94           H  
ATOM   2844 3HD2 LEU A 188     -14.548  -3.372  19.001  1.00  5.94           H  
ATOM   2845  N   PRO A 189     -13.270  -7.060  21.075  1.00  7.00           N  
ATOM   2846  CA  PRO A 189     -13.008  -8.190  21.944  1.00  7.00           C  
ATOM   2847  C   PRO A 189     -12.278  -9.331  21.274  1.00  7.00           C  
ATOM   2848  O   PRO A 189     -11.550 -10.064  21.936  1.00  7.00           O  
ATOM   2849  CB  PRO A 189     -14.424  -8.612  22.361  1.00  7.00           C  
ATOM   2850  CG  PRO A 189     -15.344  -8.033  21.293  1.00  7.00           C  
ATOM   2851  CD  PRO A 189     -14.685  -6.735  20.887  1.00  7.00           C  
ATOM   2852  HA  PRO A 189     -12.457  -7.834  22.820  1.00  7.00           H  
ATOM   2853 1HB  PRO A 189     -14.482  -9.710  22.419  1.00  7.00           H  
ATOM   2854 2HB  PRO A 189     -14.643  -8.228  23.368  1.00  7.00           H  
ATOM   2855 1HG  PRO A 189     -15.442  -8.742  20.457  1.00  7.00           H  
ATOM   2856 2HG  PRO A 189     -16.355  -7.886  21.704  1.00  7.00           H  
ATOM   2857 1HD  PRO A 189     -14.923  -6.517  19.844  1.00  7.00           H  
ATOM   2858 2HD  PRO A 189     -14.982  -5.918  21.563  1.00  7.00           H  
ATOM   2859  N   ALA A 190     -12.401  -9.467  19.960  1.00  7.76           N  
ATOM   2860  CA  ALA A 190     -11.674 -10.529  19.287  1.00  7.76           C  
ATOM   2861  C   ALA A 190     -10.172 -10.290  19.403  1.00  7.76           C  
ATOM   2862  O   ALA A 190      -9.382 -11.222  19.584  1.00  7.76           O  
ATOM   2863  CB  ALA A 190     -12.077 -10.596  17.830  1.00  7.76           C  
ATOM   2864  H   ALA A 190     -12.999  -8.852  19.430  1.00  7.76           H  
ATOM   2865  HA  ALA A 190     -11.910 -11.473  19.777  1.00  7.76           H  
ATOM   2866 1HB  ALA A 190     -11.534 -11.403  17.340  1.00  7.76           H  
ATOM   2867 2HB  ALA A 190     -13.147 -10.779  17.757  1.00  7.76           H  
ATOM   2868 3HB  ALA A 190     -11.836  -9.650  17.345  1.00  7.76           H  
ATOM   2869  N   ALA A 191      -9.788  -9.017  19.289  1.00  8.17           N  
ATOM   2870  CA  ALA A 191      -8.397  -8.611  19.297  1.00  8.17           C  
ATOM   2871  C   ALA A 191      -7.911  -8.519  20.713  1.00  8.17           C  
ATOM   2872  O   ALA A 191      -6.782  -8.899  21.027  1.00  8.17           O  
ATOM   2873  CB  ALA A 191      -8.237  -7.273  18.602  1.00  8.17           C  
ATOM   2874  H   ALA A 191     -10.491  -8.288  19.236  1.00  8.17           H  
ATOM   2875  HA  ALA A 191      -7.812  -9.366  18.774  1.00  8.17           H  
ATOM   2876 1HB  ALA A 191      -7.189  -6.979  18.608  1.00  8.17           H  
ATOM   2877 2HB  ALA A 191      -8.587  -7.349  17.576  1.00  8.17           H  
ATOM   2878 3HB  ALA A 191      -8.825  -6.516  19.131  1.00  8.17           H  
ATOM   2879  N   ALA A 192      -8.783  -8.026  21.589  1.00  8.31           N  
ATOM   2880  CA  ALA A 192      -8.413  -7.884  22.982  1.00  8.31           C  
ATOM   2881  C   ALA A 192      -8.086  -9.253  23.557  1.00  8.31           C  
ATOM   2882  O   ALA A 192      -7.109  -9.414  24.298  1.00  8.31           O  
ATOM   2883  CB  ALA A 192      -9.540  -7.234  23.758  1.00  8.31           C  
ATOM   2884  H   ALA A 192      -9.701  -7.724  21.263  1.00  8.31           H  
ATOM   2885  HA  ALA A 192      -7.523  -7.259  23.040  1.00  8.31           H  
ATOM   2886 1HB  ALA A 192      -9.248  -7.120  24.799  1.00  8.31           H  
ATOM   2887 2HB  ALA A 192      -9.765  -6.253  23.329  1.00  8.31           H  
ATOM   2888 3HB  ALA A 192     -10.412  -7.866  23.699  1.00  8.31           H  
ATOM   2889  N   ASN A 193      -8.883 -10.255  23.169  1.00  8.30           N  
ATOM   2890  CA  ASN A 193      -8.682 -11.604  23.640  1.00  8.30           C  
ATOM   2891  C   ASN A 193      -7.457 -12.210  23.002  1.00  8.30           C  
ATOM   2892  O   ASN A 193      -6.628 -12.784  23.703  1.00  8.30           O  
ATOM   2893  CB  ASN A 193      -9.896 -12.454  23.344  1.00  8.30           C  
ATOM   2894  CG  ASN A 193     -11.078 -12.115  24.213  1.00  8.30           C  
ATOM   2895  OD1 ASN A 193     -10.944 -11.512  25.289  1.00  8.30           O  
ATOM   2896  ND2 ASN A 193     -12.246 -12.501  23.767  1.00  8.30           N  
ATOM   2897  H   ASN A 193      -9.684 -10.072  22.565  1.00  8.30           H  
ATOM   2898  HA  ASN A 193      -8.518 -11.578  24.717  1.00  8.30           H  
ATOM   2899 1HB  ASN A 193     -10.181 -12.315  22.297  1.00  8.30           H  
ATOM   2900 2HB  ASN A 193      -9.646 -13.506  23.476  1.00  8.30           H  
ATOM   2901 1HD2 ASN A 193     -13.072 -12.308  24.294  1.00  8.30           H  
ATOM   2902 2HD2 ASN A 193     -12.310 -12.980  22.893  1.00  8.30           H  
ATOM   2903  N   ALA A 194      -7.296 -12.040  21.685  1.00  8.21           N  
ATOM   2904  CA  ALA A 194      -6.144 -12.621  21.024  1.00  8.21           C  
ATOM   2905  C   ALA A 194      -4.849 -12.084  21.614  1.00  8.21           C  
ATOM   2906  O   ALA A 194      -3.882 -12.831  21.811  1.00  8.21           O  
ATOM   2907  CB  ALA A 194      -6.196 -12.304  19.541  1.00  8.21           C  
ATOM   2908  H   ALA A 194      -7.995 -11.557  21.119  1.00  8.21           H  
ATOM   2909  HA  ALA A 194      -6.172 -13.700  21.173  1.00  8.21           H  
ATOM   2910 1HB  ALA A 194      -5.343 -12.754  19.041  1.00  8.21           H  
ATOM   2911 2HB  ALA A 194      -7.121 -12.701  19.121  1.00  8.21           H  
ATOM   2912 3HB  ALA A 194      -6.172 -11.223  19.405  1.00  8.21           H  
ATOM   2913  N   ALA A 195      -4.819 -10.787  21.916  1.00  8.10           N  
ATOM   2914  CA  ALA A 195      -3.633 -10.194  22.494  1.00  8.10           C  
ATOM   2915  C   ALA A 195      -3.362 -10.755  23.880  1.00  8.10           C  
ATOM   2916  O   ALA A 195      -2.226 -11.128  24.205  1.00  8.10           O  
ATOM   2917  CB  ALA A 195      -3.801  -8.692  22.566  1.00  8.10           C  
ATOM   2918  H   ALA A 195      -5.628 -10.194  21.725  1.00  8.10           H  
ATOM   2919  HA  ALA A 195      -2.785 -10.436  21.855  1.00  8.10           H  
ATOM   2920 1HB  ALA A 195      -2.903  -8.241  22.981  1.00  8.10           H  
ATOM   2921 2HB  ALA A 195      -3.980  -8.299  21.565  1.00  8.10           H  
ATOM   2922 3HB  ALA A 195      -4.658  -8.457  23.203  1.00  8.10           H  
ATOM   2923  N   ALA A 196      -4.415 -10.856  24.702  1.00  8.00           N  
ATOM   2924  CA  ALA A 196      -4.254 -11.367  26.053  1.00  8.00           C  
ATOM   2925  C   ALA A 196      -3.782 -12.810  26.055  1.00  8.00           C  
ATOM   2926  O   ALA A 196      -2.931 -13.177  26.866  1.00  8.00           O  
ATOM   2927  CB  ALA A 196      -5.565 -11.261  26.801  1.00  8.00           C  
ATOM   2928  H   ALA A 196      -5.343 -10.540  24.405  1.00  8.00           H  
ATOM   2929  HA  ALA A 196      -3.502 -10.760  26.555  1.00  8.00           H  
ATOM   2930 1HB  ALA A 196      -5.436 -11.616  27.819  1.00  8.00           H  
ATOM   2931 2HB  ALA A 196      -5.887 -10.219  26.815  1.00  8.00           H  
ATOM   2932 3HB  ALA A 196      -6.318 -11.866  26.294  1.00  8.00           H  
ATOM   2933  N   GLN A 197      -4.331 -13.621  25.148  1.00  7.89           N  
ATOM   2934  CA  GLN A 197      -4.003 -15.039  25.034  1.00  7.89           C  
ATOM   2935  C   GLN A 197      -2.595 -15.249  24.506  1.00  7.89           C  
ATOM   2936  O   GLN A 197      -1.842 -16.104  24.997  1.00  7.89           O  
ATOM   2937  CB  GLN A 197      -5.013 -15.716  24.110  1.00  7.89           C  
ATOM   2938  CG  GLN A 197      -6.423 -15.795  24.688  1.00  7.89           C  
ATOM   2939  CD  GLN A 197      -7.459 -16.255  23.668  1.00  7.89           C  
ATOM   2940  OE1 GLN A 197      -7.223 -16.239  22.454  1.00  7.89           O  
ATOM   2941  NE2 GLN A 197      -8.625 -16.662  24.161  1.00  7.89           N  
ATOM   2942  H   GLN A 197      -5.037 -13.240  24.516  1.00  7.89           H  
ATOM   2943  HA  GLN A 197      -4.070 -15.487  26.023  1.00  7.89           H  
ATOM   2944 1HB  GLN A 197      -5.071 -15.154  23.175  1.00  7.89           H  
ATOM   2945 2HB  GLN A 197      -4.677 -16.723  23.870  1.00  7.89           H  
ATOM   2946 1HG  GLN A 197      -6.416 -16.514  25.505  1.00  7.89           H  
ATOM   2947 2HG  GLN A 197      -6.713 -14.819  25.063  1.00  7.89           H  
ATOM   2948 1HE2 GLN A 197      -9.347 -16.976  23.545  1.00  7.89           H  
ATOM   2949 2HE2 GLN A 197      -8.777 -16.658  25.149  1.00  7.89           H  
ATOM   2950  N   SER A 198      -2.206 -14.432  23.523  1.00  7.77           N  
ATOM   2951  CA  SER A 198      -0.881 -14.544  22.952  1.00  7.77           C  
ATOM   2952  C   SER A 198       0.139 -14.227  24.026  1.00  7.77           C  
ATOM   2953  O   SER A 198       1.143 -14.937  24.169  1.00  7.77           O  
ATOM   2954  CB  SER A 198      -0.731 -13.567  21.801  1.00  7.77           C  
ATOM   2955  OG  SER A 198      -1.604 -13.889  20.753  1.00  7.77           O  
ATOM   2956  H   SER A 198      -2.850 -13.744  23.130  1.00  7.77           H  
ATOM   2957  HA  SER A 198      -0.726 -15.563  22.599  1.00  7.77           H  
ATOM   2958 1HB  SER A 198      -0.943 -12.556  22.152  1.00  7.77           H  
ATOM   2959 2HB  SER A 198       0.295 -13.583  21.444  1.00  7.77           H  
ATOM   2960  HG  SER A 198      -2.506 -13.693  21.097  1.00  7.77           H  
ATOM   2961  N   THR A 199      -0.156 -13.180  24.805  1.00  7.58           N  
ATOM   2962  CA  THR A 199       0.686 -12.712  25.891  1.00  7.58           C  
ATOM   2963  C   THR A 199       0.708 -13.738  27.029  1.00  7.58           C  
ATOM   2964  O   THR A 199       1.750 -14.016  27.610  1.00  7.58           O  
ATOM   2965  CB  THR A 199       0.188 -11.344  26.394  1.00  7.58           C  
ATOM   2966  OG1 THR A 199       0.195 -10.407  25.309  1.00  7.58           O  
ATOM   2967  CG2 THR A 199       1.104 -10.819  27.508  1.00  7.58           C  
ATOM   2968  H   THR A 199      -1.004 -12.646  24.611  1.00  7.58           H  
ATOM   2969  HA  THR A 199       1.705 -12.596  25.521  1.00  7.58           H  
ATOM   2970  HB  THR A 199      -0.827 -11.443  26.756  1.00  7.58           H  
ATOM   2971  HG1 THR A 199      -0.573 -10.611  24.720  1.00  7.58           H  
ATOM   2972 1HG2 THR A 199       0.741  -9.850  27.850  1.00  7.58           H  
ATOM   2973 2HG2 THR A 199       1.107 -11.521  28.339  1.00  7.58           H  
ATOM   2974 3HG2 THR A 199       2.119 -10.712  27.124  1.00  7.58           H  
ATOM   2975  N   ALA A 200      -0.455 -14.311  27.367  1.00  7.26           N  
ATOM   2976  CA  ALA A 200      -0.522 -15.300  28.437  1.00  7.26           C  
ATOM   2977  C   ALA A 200       0.364 -16.500  28.136  1.00  7.26           C  
ATOM   2978  O   ALA A 200       1.029 -17.026  29.029  1.00  7.26           O  
ATOM   2979  CB  ALA A 200      -1.951 -15.774  28.627  1.00  7.26           C  
ATOM   2980  H   ALA A 200      -1.313 -14.042  26.896  1.00  7.26           H  
ATOM   2981  HA  ALA A 200      -0.164 -14.836  29.353  1.00  7.26           H  
ATOM   2982 1HB  ALA A 200      -1.989 -16.496  29.438  1.00  7.26           H  
ATOM   2983 2HB  ALA A 200      -2.588 -14.936  28.857  1.00  7.26           H  
ATOM   2984 3HB  ALA A 200      -2.294 -16.241  27.707  1.00  7.26           H  
ATOM   2985  N   THR A 201       0.393 -16.916  26.867  1.00  6.74           N  
ATOM   2986  CA  THR A 201       1.229 -18.033  26.467  1.00  6.74           C  
ATOM   2987  C   THR A 201       2.699 -17.610  26.481  1.00  6.74           C  
ATOM   2988  O   THR A 201       3.546 -18.216  27.146  1.00  6.74           O  
ATOM   2989  CB  THR A 201       0.845 -18.505  25.054  1.00  6.74           C  
ATOM   2990  OG1 THR A 201      -0.528 -18.924  25.043  1.00  6.74           O  
ATOM   2991  CG2 THR A 201       1.735 -19.657  24.625  1.00  6.74           C  
ATOM   2992  H   THR A 201      -0.206 -16.465  26.174  1.00  6.74           H  
ATOM   2993  HA  THR A 201       1.092 -18.850  27.174  1.00  6.74           H  
ATOM   2994  HB  THR A 201       0.963 -17.677  24.353  1.00  6.74           H  
ATOM   2995  HG1 THR A 201      -1.098 -18.132  25.126  1.00  6.74           H  
ATOM   2996 1HG2 THR A 201       1.454 -19.976  23.623  1.00  6.74           H  
ATOM   2997 2HG2 THR A 201       2.775 -19.330  24.625  1.00  6.74           H  
ATOM   2998 3HG2 THR A 201       1.615 -20.486  25.319  1.00  6.74           H  
ATOM   2999  N   SER A 202       3.008 -16.522  25.782  1.00  5.98           N  
ATOM   3000  CA  SER A 202       4.367 -16.014  25.719  1.00  5.98           C  
ATOM   3001  C   SER A 202       4.598 -15.103  26.905  1.00  5.98           C  
ATOM   3002  O   SER A 202       4.715 -13.889  26.753  1.00  5.98           O  
ATOM   3003  CB  SER A 202       4.604 -15.261  24.433  1.00  5.98           C  
ATOM   3004  OG  SER A 202       3.690 -14.221  24.317  1.00  5.98           O  
ATOM   3005  H   SER A 202       2.281 -16.023  25.271  1.00  5.98           H  
ATOM   3006  HA  SER A 202       5.063 -16.851  25.780  1.00  5.98           H  
ATOM   3007 1HB  SER A 202       5.618 -14.866  24.423  1.00  5.98           H  
ATOM   3008 2HB  SER A 202       4.499 -15.939  23.589  1.00  5.98           H  
ATOM   3009  HG  SER A 202       2.804 -14.652  24.289  1.00  5.98           H  
ATOM   3010  N   SER A 203       4.728 -15.701  28.083  1.00  5.04           N  
ATOM   3011  CA  SER A 203       4.745 -15.004  29.383  1.00  5.04           C  
ATOM   3012  C   SER A 203       5.776 -13.868  29.570  1.00  5.04           C  
ATOM   3013  O   SER A 203       5.764 -13.174  30.588  1.00  5.04           O  
ATOM   3014  CB  SER A 203       4.952 -16.027  30.477  1.00  5.04           C  
ATOM   3015  OG  SER A 203       6.230 -16.599  30.392  1.00  5.04           O  
ATOM   3016  H   SER A 203       4.664 -16.720  28.062  1.00  5.04           H  
ATOM   3017  HA  SER A 203       3.751 -14.569  29.514  1.00  5.04           H  
ATOM   3018 1HB  SER A 203       4.824 -15.552  31.447  1.00  5.04           H  
ATOM   3019 2HB  SER A 203       4.191 -16.807  30.387  1.00  5.04           H  
ATOM   3020  HG  SER A 203       6.848 -15.863  30.426  1.00  5.04           H  
ATOM   3021  N   ALA A 204       6.698 -13.723  28.636  1.00  4.06           N  
ATOM   3022  CA  ALA A 204       7.731 -12.696  28.667  1.00  4.06           C  
ATOM   3023  C   ALA A 204       7.148 -11.276  28.674  1.00  4.06           C  
ATOM   3024  O   ALA A 204       6.122 -10.984  28.049  1.00  4.06           O  
ATOM   3025  CB  ALA A 204       8.641 -12.853  27.465  1.00  4.06           C  
ATOM   3026  H   ALA A 204       6.636 -14.330  27.832  1.00  4.06           H  
ATOM   3027  HA  ALA A 204       8.309 -12.826  29.583  1.00  4.06           H  
ATOM   3028 1HB  ALA A 204       9.428 -12.099  27.505  1.00  4.06           H  
ATOM   3029 2HB  ALA A 204       9.084 -13.847  27.470  1.00  4.06           H  
ATOM   3030 3HB  ALA A 204       8.055 -12.719  26.554  1.00  4.06           H  
ATOM   3031  N   PHE A 205       7.849 -10.368  29.337  1.00  3.17           N  
ATOM   3032  CA  PHE A 205       7.428  -8.977  29.368  1.00  3.17           C  
ATOM   3033  C   PHE A 205       7.739  -8.269  28.065  1.00  3.17           C  
ATOM   3034  O   PHE A 205       8.715  -8.577  27.385  1.00  3.17           O  
ATOM   3035  CB  PHE A 205       8.077  -8.233  30.527  1.00  3.17           C  
ATOM   3036  CG  PHE A 205       7.466  -8.505  31.852  1.00  3.17           C  
ATOM   3037  CD1 PHE A 205       7.842  -9.583  32.637  1.00  3.17           C  
ATOM   3038  CD2 PHE A 205       6.521  -7.631  32.335  1.00  3.17           C  
ATOM   3039  CE1 PHE A 205       7.260  -9.771  33.884  1.00  3.17           C  
ATOM   3040  CE2 PHE A 205       5.948  -7.805  33.562  1.00  3.17           C  
ATOM   3041  CZ  PHE A 205       6.312  -8.876  34.344  1.00  3.17           C  
ATOM   3042  H   PHE A 205       8.679 -10.650  29.838  1.00  3.17           H  
ATOM   3043  HA  PHE A 205       6.348  -8.954  29.514  1.00  3.17           H  
ATOM   3044 1HB  PHE A 205       9.135  -8.485  30.581  1.00  3.17           H  
ATOM   3045 2HB  PHE A 205       8.013  -7.161  30.347  1.00  3.17           H  
ATOM   3046  HD1 PHE A 205       8.596 -10.279  32.272  1.00  3.17           H  
ATOM   3047  HD2 PHE A 205       6.241  -6.787  31.720  1.00  3.17           H  
ATOM   3048  HE1 PHE A 205       7.555 -10.620  34.499  1.00  3.17           H  
ATOM   3049  HE2 PHE A 205       5.211  -7.097  33.915  1.00  3.17           H  
ATOM   3050  HZ  PHE A 205       5.855  -9.018  35.323  1.00  3.17           H  
ATOM   3051  N   ARG A 206       6.902  -7.288  27.749  1.00  2.43           N  
ATOM   3052  CA  ARG A 206       6.995  -6.475  26.542  1.00  2.43           C  
ATOM   3053  C   ARG A 206       7.683  -5.139  26.763  1.00  2.43           C  
ATOM   3054  O   ARG A 206       7.477  -4.199  26.007  1.00  2.43           O  
ATOM   3055  CB  ARG A 206       5.615  -6.247  25.960  1.00  2.43           C  
ATOM   3056  CG  ARG A 206       5.173  -7.276  24.926  1.00  2.43           C  
ATOM   3057  CD  ARG A 206       5.016  -8.670  25.456  1.00  2.43           C  
ATOM   3058  NE  ARG A 206       4.550  -9.538  24.400  1.00  2.43           N  
ATOM   3059  CZ  ARG A 206       4.405 -10.875  24.469  1.00  2.43           C  
ATOM   3060  NH1 ARG A 206       4.686 -11.571  25.537  1.00  2.43           N  
ATOM   3061  NH2 ARG A 206       3.966 -11.535  23.424  1.00  2.43           N  
ATOM   3062  H   ARG A 206       6.131  -7.107  28.375  1.00  2.43           H  
ATOM   3063  HA  ARG A 206       7.578  -7.034  25.808  1.00  2.43           H  
ATOM   3064 1HB  ARG A 206       4.881  -6.245  26.762  1.00  2.43           H  
ATOM   3065 2HB  ARG A 206       5.581  -5.264  25.485  1.00  2.43           H  
ATOM   3066 1HG  ARG A 206       4.212  -6.970  24.512  1.00  2.43           H  
ATOM   3067 2HG  ARG A 206       5.913  -7.308  24.125  1.00  2.43           H  
ATOM   3068 1HD  ARG A 206       5.975  -9.051  25.808  1.00  2.43           H  
ATOM   3069 2HD  ARG A 206       4.298  -8.700  26.263  1.00  2.43           H  
ATOM   3070  HE  ARG A 206       4.305  -9.101  23.527  1.00  2.43           H  
ATOM   3071 1HH1 ARG A 206       5.051 -11.159  26.404  1.00  2.43           H  
ATOM   3072 2HH1 ARG A 206       4.522 -12.589  25.498  1.00  2.43           H  
ATOM   3073 1HH2 ARG A 206       3.733 -11.057  22.570  1.00  2.43           H  
ATOM   3074 2HH2 ARG A 206       3.881 -12.542  23.508  1.00  2.43           H  
ATOM   3075  N   GLY A 207       8.461  -5.065  27.826  1.00  1.88           N  
ATOM   3076  CA  GLY A 207       9.219  -3.883  28.205  1.00  1.88           C  
ATOM   3077  C   GLY A 207       9.927  -4.191  29.513  1.00  1.88           C  
ATOM   3078  O   GLY A 207       9.650  -5.212  30.141  1.00  1.88           O  
ATOM   3079  H   GLY A 207       8.559  -5.896  28.386  1.00  1.88           H  
ATOM   3080 1HA  GLY A 207       9.943  -3.636  27.428  1.00  1.88           H  
ATOM   3081 2HA  GLY A 207       8.551  -3.030  28.325  1.00  1.88           H  
ATOM   3082  N   THR A 208      10.836  -3.327  29.933  1.00  1.49           N  
ATOM   3083  CA  THR A 208      11.568  -3.570  31.171  1.00  1.49           C  
ATOM   3084  C   THR A 208      10.649  -3.637  32.383  1.00  1.49           C  
ATOM   3085  O   THR A 208       9.845  -2.737  32.627  1.00  1.49           O  
ATOM   3086  CB  THR A 208      12.687  -2.538  31.350  1.00  1.49           C  
ATOM   3087  OG1 THR A 208      13.597  -2.655  30.245  1.00  1.49           O  
ATOM   3088  CG2 THR A 208      13.434  -2.763  32.656  1.00  1.49           C  
ATOM   3089  H   THR A 208      11.021  -2.499  29.387  1.00  1.49           H  
ATOM   3090  HA  THR A 208      12.052  -4.544  31.084  1.00  1.49           H  
ATOM   3091  HB  THR A 208      12.258  -1.541  31.342  1.00  1.49           H  
ATOM   3092  HG1 THR A 208      13.799  -3.595  30.110  1.00  1.49           H  
ATOM   3093 1HG2 THR A 208      14.225  -2.023  32.755  1.00  1.49           H  
ATOM   3094 2HG2 THR A 208      12.751  -2.662  33.483  1.00  1.49           H  
ATOM   3095 3HG2 THR A 208      13.869  -3.761  32.662  1.00  1.49           H  
ATOM   3096  N   VAL A 209      10.831  -4.685  33.179  1.00  1.22           N  
ATOM   3097  CA  VAL A 209       9.992  -4.962  34.338  1.00  1.22           C  
ATOM   3098  C   VAL A 209       9.998  -3.847  35.373  1.00  1.22           C  
ATOM   3099  O   VAL A 209       8.952  -3.480  35.899  1.00  1.22           O  
ATOM   3100  CB  VAL A 209      10.442  -6.268  34.998  1.00  1.22           C  
ATOM   3101  CG1 VAL A 209       9.702  -6.470  36.303  1.00  1.22           C  
ATOM   3102  CG2 VAL A 209      10.173  -7.384  34.059  1.00  1.22           C  
ATOM   3103  H   VAL A 209      11.542  -5.357  32.926  1.00  1.22           H  
ATOM   3104  HA  VAL A 209       8.970  -5.099  33.980  1.00  1.22           H  
ATOM   3105  HB  VAL A 209      11.508  -6.219  35.222  1.00  1.22           H  
ATOM   3106 1HG1 VAL A 209      10.028  -7.401  36.765  1.00  1.22           H  
ATOM   3107 2HG1 VAL A 209       9.912  -5.639  36.976  1.00  1.22           H  
ATOM   3108 3HG1 VAL A 209       8.630  -6.518  36.105  1.00  1.22           H  
ATOM   3109 1HG2 VAL A 209      10.480  -8.330  34.500  1.00  1.22           H  
ATOM   3110 2HG2 VAL A 209       9.116  -7.395  33.868  1.00  1.22           H  
ATOM   3111 3HG2 VAL A 209      10.713  -7.223  33.126  1.00  1.22           H  
ATOM   3112  N   GLY A 210      11.165  -3.275  35.639  1.00  1.05           N  
ATOM   3113  CA  GLY A 210      11.303  -2.201  36.623  1.00  1.05           C  
ATOM   3114  C   GLY A 210      10.460  -0.951  36.318  1.00  1.05           C  
ATOM   3115  O   GLY A 210      10.250  -0.117  37.200  1.00  1.05           O  
ATOM   3116  H   GLY A 210      11.985  -3.609  35.159  1.00  1.05           H  
ATOM   3117 1HA  GLY A 210      11.030  -2.586  37.606  1.00  1.05           H  
ATOM   3118 2HA  GLY A 210      12.352  -1.914  36.686  1.00  1.05           H  
ATOM   3119  N   TYR A 211      10.007  -0.802  35.070  1.00  0.95           N  
ATOM   3120  CA  TYR A 211       9.196   0.332  34.668  1.00  0.95           C  
ATOM   3121  C   TYR A 211       7.793  -0.119  34.270  1.00  0.95           C  
ATOM   3122  O   TYR A 211       7.005   0.677  33.761  1.00  0.95           O  
ATOM   3123  CB  TYR A 211       9.858   0.999  33.470  1.00  0.95           C  
ATOM   3124  CG  TYR A 211      11.242   1.502  33.735  1.00  0.95           C  
ATOM   3125  CD1 TYR A 211      12.273   0.633  33.547  1.00  0.95           C  
ATOM   3126  CD2 TYR A 211      11.491   2.813  34.120  1.00  0.95           C  
ATOM   3127  CE1 TYR A 211      13.561   1.019  33.750  1.00  0.95           C  
ATOM   3128  CE2 TYR A 211      12.801   3.218  34.329  1.00  0.95           C  
ATOM   3129  CZ  TYR A 211      13.833   2.308  34.141  1.00  0.95           C  
ATOM   3130  OH  TYR A 211      15.139   2.663  34.348  1.00  0.95           O  
ATOM   3131  H   TYR A 211      10.182  -1.520  34.367  1.00  0.95           H  
ATOM   3132  HA  TYR A 211       9.112   1.033  35.498  1.00  0.95           H  
ATOM   3133 1HB  TYR A 211       9.911   0.281  32.646  1.00  0.95           H  
ATOM   3134 2HB  TYR A 211       9.250   1.840  33.134  1.00  0.95           H  
ATOM   3135  HD1 TYR A 211      12.048  -0.374  33.244  1.00  0.95           H  
ATOM   3136  HD2 TYR A 211      10.667   3.517  34.256  1.00  0.95           H  
ATOM   3137  HE1 TYR A 211      14.372   0.309  33.605  1.00  0.95           H  
ATOM   3138  HE2 TYR A 211      13.020   4.243  34.639  1.00  0.95           H  
ATOM   3139  HH  TYR A 211      15.185   3.503  34.859  1.00  0.95           H  
ATOM   3140  N   MET A 212       7.490  -1.408  34.426  1.00  0.92           N  
ATOM   3141  CA  MET A 212       6.222  -1.928  33.932  1.00  0.92           C  
ATOM   3142  C   MET A 212       5.097  -1.757  34.931  1.00  0.92           C  
ATOM   3143  O   MET A 212       5.230  -2.101  36.104  1.00  0.92           O  
ATOM   3144  CB  MET A 212       6.364  -3.395  33.548  1.00  0.92           C  
ATOM   3145  CG  MET A 212       5.158  -3.959  32.878  1.00  0.92           C  
ATOM   3146  SD  MET A 212       4.887  -3.206  31.237  1.00  0.92           S  
ATOM   3147  CE  MET A 212       6.195  -3.972  30.262  1.00  0.92           C  
ATOM   3148  H   MET A 212       8.133  -2.045  34.894  1.00  0.92           H  
ATOM   3149  HA  MET A 212       5.951  -1.368  33.038  1.00  0.92           H  
ATOM   3150 1HB  MET A 212       7.219  -3.515  32.879  1.00  0.92           H  
ATOM   3151 2HB  MET A 212       6.568  -3.987  34.443  1.00  0.92           H  
ATOM   3152 1HG  MET A 212       5.293  -5.006  32.753  1.00  0.92           H  
ATOM   3153 2HG  MET A 212       4.282  -3.802  33.493  1.00  0.92           H  
ATOM   3154 1HE  MET A 212       6.155  -3.588  29.238  1.00  0.92           H  
ATOM   3155 2HE  MET A 212       7.166  -3.733  30.701  1.00  0.92           H  
ATOM   3156 3HE  MET A 212       6.063  -5.045  30.244  1.00  0.92           H  
ATOM   3157  N   ALA A 213       3.971  -1.238  34.465  1.00  0.95           N  
ATOM   3158  CA  ALA A 213       2.840  -1.059  35.354  1.00  0.95           C  
ATOM   3159  C   ALA A 213       2.263  -2.416  35.768  1.00  0.95           C  
ATOM   3160  O   ALA A 213       2.197  -3.323  34.928  1.00  0.95           O  
ATOM   3161  CB  ALA A 213       1.775  -0.239  34.691  1.00  0.95           C  
ATOM   3162  H   ALA A 213       3.914  -0.957  33.495  1.00  0.95           H  
ATOM   3163  HA  ALA A 213       3.196  -0.515  36.212  1.00  0.95           H  
ATOM   3164 1HB  ALA A 213       0.964  -0.083  35.382  1.00  0.95           H  
ATOM   3165 2HB  ALA A 213       2.185   0.719  34.400  1.00  0.95           H  
ATOM   3166 3HB  ALA A 213       1.409  -0.756  33.810  1.00  0.95           H  
ATOM   3167  N   PRO A 214       1.803  -2.581  37.020  1.00  1.05           N  
ATOM   3168  CA  PRO A 214       1.103  -3.744  37.539  1.00  1.05           C  
ATOM   3169  C   PRO A 214      -0.070  -4.225  36.683  1.00  1.05           C  
ATOM   3170  O   PRO A 214      -0.308  -5.425  36.578  1.00  1.05           O  
ATOM   3171  CB  PRO A 214       0.626  -3.230  38.895  1.00  1.05           C  
ATOM   3172  CG  PRO A 214       1.671  -2.243  39.299  1.00  1.05           C  
ATOM   3173  CD  PRO A 214       2.072  -1.555  38.043  1.00  1.05           C  
ATOM   3174  HA  PRO A 214       1.832  -4.551  37.691  1.00  1.05           H  
ATOM   3175 1HB  PRO A 214      -0.373  -2.764  38.800  1.00  1.05           H  
ATOM   3176 2HB  PRO A 214       0.522  -4.054  39.591  1.00  1.05           H  
ATOM   3177 1HG  PRO A 214       1.241  -1.544  40.008  1.00  1.05           H  
ATOM   3178 2HG  PRO A 214       2.506  -2.749  39.807  1.00  1.05           H  
ATOM   3179 1HD  PRO A 214       1.472  -0.653  37.879  1.00  1.05           H  
ATOM   3180 2HD  PRO A 214       3.149  -1.352  38.132  1.00  1.05           H  
ATOM   3181  N   GLU A 215      -0.801  -3.327  36.022  1.00  1.23           N  
ATOM   3182  CA  GLU A 215      -1.911  -3.832  35.215  1.00  1.23           C  
ATOM   3183  C   GLU A 215      -1.420  -4.662  34.029  1.00  1.23           C  
ATOM   3184  O   GLU A 215      -2.136  -5.524  33.519  1.00  1.23           O  
ATOM   3185  CB  GLU A 215      -2.846  -2.711  34.755  1.00  1.23           C  
ATOM   3186  CG  GLU A 215      -2.251  -1.672  33.881  1.00  1.23           C  
ATOM   3187  CD  GLU A 215      -1.662  -0.604  34.666  1.00  1.23           C  
ATOM   3188  OE1 GLU A 215      -1.403  -0.799  35.836  1.00  1.23           O  
ATOM   3189  OE2 GLU A 215      -1.491   0.451  34.136  1.00  1.23           O  
ATOM   3190  H   GLU A 215      -0.616  -2.338  36.090  1.00  1.23           H  
ATOM   3191  HA  GLU A 215      -2.504  -4.494  35.846  1.00  1.23           H  
ATOM   3192 1HB  GLU A 215      -3.669  -3.142  34.193  1.00  1.23           H  
ATOM   3193 2HB  GLU A 215      -3.270  -2.215  35.626  1.00  1.23           H  
ATOM   3194 1HG  GLU A 215      -1.489  -2.108  33.241  1.00  1.23           H  
ATOM   3195 2HG  GLU A 215      -3.028  -1.259  33.237  1.00  1.23           H  
ATOM   3196  N   PHE A 216      -0.180  -4.456  33.617  1.00  1.49           N  
ATOM   3197  CA  PHE A 216       0.354  -5.251  32.546  1.00  1.49           C  
ATOM   3198  C   PHE A 216       0.911  -6.512  33.169  1.00  1.49           C  
ATOM   3199  O   PHE A 216       0.589  -7.634  32.767  1.00  1.49           O  
ATOM   3200  CB  PHE A 216       1.455  -4.559  31.773  1.00  1.49           C  
ATOM   3201  CG  PHE A 216       1.903  -5.448  30.649  1.00  1.49           C  
ATOM   3202  CD1 PHE A 216       1.118  -5.571  29.520  1.00  1.49           C  
ATOM   3203  CD2 PHE A 216       3.060  -6.215  30.740  1.00  1.49           C  
ATOM   3204  CE1 PHE A 216       1.481  -6.415  28.495  1.00  1.49           C  
ATOM   3205  CE2 PHE A 216       3.429  -7.062  29.719  1.00  1.49           C  
ATOM   3206  CZ  PHE A 216       2.634  -7.160  28.593  1.00  1.49           C  
ATOM   3207  H   PHE A 216       0.413  -3.767  34.069  1.00  1.49           H  
ATOM   3208  HA  PHE A 216      -0.438  -5.508  31.856  1.00  1.49           H  
ATOM   3209 1HB  PHE A 216       1.095  -3.614  31.361  1.00  1.49           H  
ATOM   3210 2HB  PHE A 216       2.287  -4.355  32.422  1.00  1.49           H  
ATOM   3211  HD1 PHE A 216       0.198  -4.987  29.451  1.00  1.49           H  
ATOM   3212  HD2 PHE A 216       3.667  -6.146  31.633  1.00  1.49           H  
ATOM   3213  HE1 PHE A 216       0.848  -6.498  27.610  1.00  1.49           H  
ATOM   3214  HE2 PHE A 216       4.332  -7.658  29.807  1.00  1.49           H  
ATOM   3215  HZ  PHE A 216       2.908  -7.829  27.789  1.00  1.49           H  
ATOM   3216  N   ALA A 217       1.709  -6.320  34.218  1.00  1.79           N  
ATOM   3217  CA  ALA A 217       2.380  -7.427  34.882  1.00  1.79           C  
ATOM   3218  C   ALA A 217       1.402  -8.481  35.400  1.00  1.79           C  
ATOM   3219  O   ALA A 217       1.714  -9.674  35.388  1.00  1.79           O  
ATOM   3220  CB  ALA A 217       3.201  -6.903  36.042  1.00  1.79           C  
ATOM   3221  H   ALA A 217       1.885  -5.365  34.536  1.00  1.79           H  
ATOM   3222  HA  ALA A 217       3.031  -7.904  34.153  1.00  1.79           H  
ATOM   3223 1HB  ALA A 217       3.727  -7.727  36.518  1.00  1.79           H  
ATOM   3224 2HB  ALA A 217       3.918  -6.164  35.684  1.00  1.79           H  
ATOM   3225 3HB  ALA A 217       2.537  -6.445  36.756  1.00  1.79           H  
ATOM   3226  N   TYR A 218       0.222  -8.052  35.848  1.00  2.06           N  
ATOM   3227  CA  TYR A 218      -0.743  -8.983  36.393  1.00  2.06           C  
ATOM   3228  C   TYR A 218      -1.981  -9.212  35.508  1.00  2.06           C  
ATOM   3229  O   TYR A 218      -2.568 -10.294  35.569  1.00  2.06           O  
ATOM   3230  CB  TYR A 218      -1.164  -8.510  37.783  1.00  2.06           C  
ATOM   3231  CG  TYR A 218       0.026  -8.355  38.720  1.00  2.06           C  
ATOM   3232  CD1 TYR A 218       0.405  -7.095  39.150  1.00  2.06           C  
ATOM   3233  CD2 TYR A 218       0.764  -9.462  39.102  1.00  2.06           C  
ATOM   3234  CE1 TYR A 218       1.501  -6.933  39.963  1.00  2.06           C  
ATOM   3235  CE2 TYR A 218       1.867  -9.302  39.918  1.00  2.06           C  
ATOM   3236  CZ  TYR A 218       2.233  -8.040  40.348  1.00  2.06           C  
ATOM   3237  OH  TYR A 218       3.331  -7.878  41.159  1.00  2.06           O  
ATOM   3238  H   TYR A 218       0.020  -7.059  35.864  1.00  2.06           H  
ATOM   3239  HA  TYR A 218      -0.252  -9.949  36.505  1.00  2.06           H  
ATOM   3240 1HB  TYR A 218      -1.669  -7.543  37.702  1.00  2.06           H  
ATOM   3241 2HB  TYR A 218      -1.863  -9.218  38.221  1.00  2.06           H  
ATOM   3242  HD1 TYR A 218      -0.171  -6.232  38.847  1.00  2.06           H  
ATOM   3243  HD2 TYR A 218       0.478 -10.456  38.755  1.00  2.06           H  
ATOM   3244  HE1 TYR A 218       1.792  -5.940  40.300  1.00  2.06           H  
ATOM   3245  HE2 TYR A 218       2.450 -10.172  40.220  1.00  2.06           H  
ATOM   3246  HH  TYR A 218       3.725  -8.736  41.339  1.00  2.06           H  
ATOM   3247  N   MET A 219      -2.414  -8.217  34.711  1.00  2.18           N  
ATOM   3248  CA  MET A 219      -3.627  -8.395  33.910  1.00  2.18           C  
ATOM   3249  C   MET A 219      -3.378  -8.324  32.399  1.00  2.18           C  
ATOM   3250  O   MET A 219      -4.334  -8.236  31.619  1.00  2.18           O  
ATOM   3251  CB  MET A 219      -4.679  -7.361  34.303  1.00  2.18           C  
ATOM   3252  CG  MET A 219      -5.164  -7.469  35.733  1.00  2.18           C  
ATOM   3253  SD  MET A 219      -6.508  -6.331  36.075  1.00  2.18           S  
ATOM   3254  CE  MET A 219      -5.626  -4.783  35.965  1.00  2.18           C  
ATOM   3255  H   MET A 219      -1.941  -7.323  34.637  1.00  2.18           H  
ATOM   3256  HA  MET A 219      -4.031  -9.383  34.116  1.00  2.18           H  
ATOM   3257 1HB  MET A 219      -4.293  -6.361  34.162  1.00  2.18           H  
ATOM   3258 2HB  MET A 219      -5.546  -7.465  33.650  1.00  2.18           H  
ATOM   3259 1HG  MET A 219      -5.504  -8.486  35.930  1.00  2.18           H  
ATOM   3260 2HG  MET A 219      -4.341  -7.245  36.412  1.00  2.18           H  
ATOM   3261 1HE  MET A 219      -6.311  -3.956  36.148  1.00  2.18           H  
ATOM   3262 2HE  MET A 219      -4.827  -4.765  36.705  1.00  2.18           H  
ATOM   3263 3HE  MET A 219      -5.202  -4.690  34.967  1.00  2.18           H  
ATOM   3264  N   ARG A 220      -2.104  -8.288  31.974  1.00  2.11           N  
ATOM   3265  CA  ARG A 220      -1.722  -8.251  30.558  1.00  2.11           C  
ATOM   3266  C   ARG A 220      -2.460  -7.144  29.811  1.00  2.11           C  
ATOM   3267  O   ARG A 220      -2.812  -7.299  28.639  1.00  2.11           O  
ATOM   3268  CB  ARG A 220      -2.031  -9.594  29.915  1.00  2.11           C  
ATOM   3269  CG  ARG A 220      -1.323 -10.771  30.575  1.00  2.11           C  
ATOM   3270  CD  ARG A 220      -1.601 -12.050  29.889  1.00  2.11           C  
ATOM   3271  NE  ARG A 220      -3.004 -12.417  29.908  1.00  2.11           N  
ATOM   3272  CZ  ARG A 220      -3.630 -13.037  30.927  1.00  2.11           C  
ATOM   3273  NH1 ARG A 220      -2.964 -13.356  32.017  1.00  2.11           N  
ATOM   3274  NH2 ARG A 220      -4.914 -13.334  30.826  1.00  2.11           N  
ATOM   3275  H   ARG A 220      -1.335  -8.298  32.637  1.00  2.11           H  
ATOM   3276  HA  ARG A 220      -0.649  -8.062  30.496  1.00  2.11           H  
ATOM   3277 1HB  ARG A 220      -3.101  -9.786  29.941  1.00  2.11           H  
ATOM   3278 2HB  ARG A 220      -1.729  -9.573  28.868  1.00  2.11           H  
ATOM   3279 1HG  ARG A 220      -0.246 -10.597  30.551  1.00  2.11           H  
ATOM   3280 2HG  ARG A 220      -1.649 -10.859  31.613  1.00  2.11           H  
ATOM   3281 1HD  ARG A 220      -1.304 -11.980  28.867  1.00  2.11           H  
ATOM   3282 2HD  ARG A 220      -1.038 -12.842  30.372  1.00  2.11           H  
ATOM   3283  HE  ARG A 220      -3.550 -12.203  29.081  1.00  2.11           H  
ATOM   3284 1HH1 ARG A 220      -1.980 -13.136  32.090  1.00  2.11           H  
ATOM   3285 2HH1 ARG A 220      -3.434 -13.820  32.780  1.00  2.11           H  
ATOM   3286 1HH2 ARG A 220      -5.423 -13.091  29.988  1.00  2.11           H  
ATOM   3287 2HH2 ARG A 220      -5.384 -13.803  31.585  1.00  2.11           H  
ATOM   3288  N   THR A 221      -2.654  -6.021  30.488  1.00  1.87           N  
ATOM   3289  CA  THR A 221      -3.408  -4.905  29.969  1.00  1.87           C  
ATOM   3290  C   THR A 221      -2.569  -3.668  29.671  1.00  1.87           C  
ATOM   3291  O   THR A 221      -1.681  -3.291  30.435  1.00  1.87           O  
ATOM   3292  CB  THR A 221      -4.554  -4.593  30.951  1.00  1.87           C  
ATOM   3293  OG1 THR A 221      -5.444  -5.747  31.037  1.00  1.87           O  
ATOM   3294  CG2 THR A 221      -5.337  -3.359  30.529  1.00  1.87           C  
ATOM   3295  H   THR A 221      -2.327  -5.967  31.452  1.00  1.87           H  
ATOM   3296  HA  THR A 221      -3.864  -5.220  29.031  1.00  1.87           H  
ATOM   3297  HB  THR A 221      -4.126  -4.419  31.940  1.00  1.87           H  
ATOM   3298  HG1 THR A 221      -4.945  -6.586  31.251  1.00  1.87           H  
ATOM   3299 1HG2 THR A 221      -6.127  -3.172  31.253  1.00  1.87           H  
ATOM   3300 2HG2 THR A 221      -4.672  -2.495  30.492  1.00  1.87           H  
ATOM   3301 3HG2 THR A 221      -5.775  -3.522  29.546  1.00  1.87           H  
ATOM   3302  N   VAL A 222      -2.841  -3.073  28.507  1.00  1.56           N  
ATOM   3303  CA  VAL A 222      -2.182  -1.858  28.042  1.00  1.56           C  
ATOM   3304  C   VAL A 222      -3.146  -0.690  27.872  1.00  1.56           C  
ATOM   3305  O   VAL A 222      -4.226  -0.826  27.295  1.00  1.56           O  
ATOM   3306  CB  VAL A 222      -1.425  -2.105  26.729  1.00  1.56           C  
ATOM   3307  CG1 VAL A 222      -0.868  -0.800  26.216  1.00  1.56           C  
ATOM   3308  CG2 VAL A 222      -0.286  -3.085  26.997  1.00  1.56           C  
ATOM   3309  H   VAL A 222      -3.567  -3.476  27.931  1.00  1.56           H  
ATOM   3310  HA  VAL A 222      -1.444  -1.577  28.786  1.00  1.56           H  
ATOM   3311  HB  VAL A 222      -2.098  -2.510  25.974  1.00  1.56           H  
ATOM   3312 1HG1 VAL A 222      -0.315  -0.973  25.299  1.00  1.56           H  
ATOM   3313 2HG1 VAL A 222      -1.672  -0.102  26.017  1.00  1.56           H  
ATOM   3314 3HG1 VAL A 222      -0.218  -0.390  26.967  1.00  1.56           H  
ATOM   3315 1HG2 VAL A 222       0.269  -3.261  26.075  1.00  1.56           H  
ATOM   3316 2HG2 VAL A 222       0.384  -2.668  27.751  1.00  1.56           H  
ATOM   3317 3HG2 VAL A 222      -0.691  -4.027  27.357  1.00  1.56           H  
ATOM   3318  N   SER A 223      -2.734   0.451  28.401  1.00  1.26           N  
ATOM   3319  CA  SER A 223      -3.488   1.695  28.363  1.00  1.26           C  
ATOM   3320  C   SER A 223      -2.519   2.856  28.523  1.00  1.26           C  
ATOM   3321  O   SER A 223      -1.373   2.652  28.907  1.00  1.26           O  
ATOM   3322  CB  SER A 223      -4.527   1.696  29.468  1.00  1.26           C  
ATOM   3323  OG  SER A 223      -3.925   1.755  30.728  1.00  1.26           O  
ATOM   3324  H   SER A 223      -1.834   0.448  28.857  1.00  1.26           H  
ATOM   3325  HA  SER A 223      -3.985   1.783  27.395  1.00  1.26           H  
ATOM   3326 1HB  SER A 223      -5.202   2.542  29.342  1.00  1.26           H  
ATOM   3327 2HB  SER A 223      -5.126   0.788  29.394  1.00  1.26           H  
ATOM   3328  HG  SER A 223      -4.586   1.429  31.350  1.00  1.26           H  
ATOM   3329  N   THR A 224      -2.976   4.088  28.326  1.00  1.03           N  
ATOM   3330  CA  THR A 224      -2.080   5.243  28.479  1.00  1.03           C  
ATOM   3331  C   THR A 224      -1.596   5.422  29.921  1.00  1.03           C  
ATOM   3332  O   THR A 224      -0.563   6.049  30.179  1.00  1.03           O  
ATOM   3333  CB  THR A 224      -2.766   6.527  28.009  1.00  1.03           C  
ATOM   3334  OG1 THR A 224      -3.962   6.747  28.772  1.00  1.03           O  
ATOM   3335  CG2 THR A 224      -3.120   6.436  26.546  1.00  1.03           C  
ATOM   3336  H   THR A 224      -3.932   4.229  28.034  1.00  1.03           H  
ATOM   3337  HA  THR A 224      -1.200   5.084  27.855  1.00  1.03           H  
ATOM   3338  HB  THR A 224      -2.092   7.364  28.162  1.00  1.03           H  
ATOM   3339  HG1 THR A 224      -4.395   7.549  28.460  1.00  1.03           H  
ATOM   3340 1HG2 THR A 224      -3.602   7.358  26.227  1.00  1.03           H  
ATOM   3341 2HG2 THR A 224      -2.222   6.275  25.955  1.00  1.03           H  
ATOM   3342 3HG2 THR A 224      -3.795   5.619  26.412  1.00  1.03           H  
ATOM   3343  N   LYS A 225      -2.308   4.807  30.858  1.00  0.86           N  
ATOM   3344  CA  LYS A 225      -1.947   4.870  32.258  1.00  0.86           C  
ATOM   3345  C   LYS A 225      -0.622   4.127  32.481  1.00  0.86           C  
ATOM   3346  O   LYS A 225       0.087   4.402  33.454  1.00  0.86           O  
ATOM   3347  CB  LYS A 225      -3.038   4.242  33.117  1.00  0.86           C  
ATOM   3348  CG  LYS A 225      -4.423   4.920  33.080  1.00  0.86           C  
ATOM   3349  CD  LYS A 225      -4.416   6.342  33.632  1.00  0.86           C  
ATOM   3350  CE  LYS A 225      -5.846   6.859  33.820  1.00  0.86           C  
ATOM   3351  NZ  LYS A 225      -5.897   8.292  34.247  1.00  0.86           N  
ATOM   3352  H   LYS A 225      -3.135   4.297  30.578  1.00  0.86           H  
ATOM   3353  HA  LYS A 225      -1.817   5.914  32.544  1.00  0.86           H  
ATOM   3354 1HB  LYS A 225      -3.163   3.196  32.829  1.00  0.86           H  
ATOM   3355 2HB  LYS A 225      -2.725   4.250  34.153  1.00  0.86           H  
ATOM   3356 1HG  LYS A 225      -4.772   4.948  32.047  1.00  0.86           H  
ATOM   3357 2HG  LYS A 225      -5.129   4.335  33.661  1.00  0.86           H  
ATOM   3358 1HD  LYS A 225      -3.935   6.354  34.584  1.00  0.86           H  
ATOM   3359 2HD  LYS A 225      -3.877   7.010  32.957  1.00  0.86           H  
ATOM   3360 1HE  LYS A 225      -6.392   6.751  32.887  1.00  0.86           H  
ATOM   3361 2HE  LYS A 225      -6.329   6.254  34.588  1.00  0.86           H  
ATOM   3362 1HZ  LYS A 225      -6.848   8.588  34.356  1.00  0.86           H  
ATOM   3363 2HZ  LYS A 225      -5.396   8.453  35.147  1.00  0.86           H  
ATOM   3364 3HZ  LYS A 225      -5.476   8.878  33.523  1.00  0.86           H  
ATOM   3365  N   VAL A 226      -0.292   3.182  31.584  1.00  0.75           N  
ATOM   3366  CA  VAL A 226       0.943   2.415  31.682  1.00  0.75           C  
ATOM   3367  C   VAL A 226       2.107   3.363  31.452  1.00  0.75           C  
ATOM   3368  O   VAL A 226       3.085   3.351  32.198  1.00  0.75           O  
ATOM   3369  CB  VAL A 226       0.986   1.263  30.640  1.00  0.75           C  
ATOM   3370  CG1 VAL A 226       2.365   0.580  30.644  1.00  0.75           C  
ATOM   3371  CG2 VAL A 226      -0.108   0.251  30.944  1.00  0.75           C  
ATOM   3372  H   VAL A 226      -0.897   3.007  30.784  1.00  0.75           H  
ATOM   3373  HA  VAL A 226       1.013   1.990  32.684  1.00  0.75           H  
ATOM   3374  HB  VAL A 226       0.837   1.680  29.646  1.00  0.75           H  
ATOM   3375 1HG1 VAL A 226       2.380  -0.210  29.892  1.00  0.75           H  
ATOM   3376 2HG1 VAL A 226       3.136   1.318  30.409  1.00  0.75           H  
ATOM   3377 3HG1 VAL A 226       2.560   0.151  31.624  1.00  0.75           H  
ATOM   3378 1HG2 VAL A 226      -0.074  -0.542  30.212  1.00  0.75           H  
ATOM   3379 2HG2 VAL A 226       0.043  -0.170  31.936  1.00  0.75           H  
ATOM   3380 3HG2 VAL A 226      -1.084   0.743  30.913  1.00  0.75           H  
ATOM   3381  N   ASP A 227       1.997   4.214  30.428  1.00  0.68           N  
ATOM   3382  CA  ASP A 227       3.050   5.187  30.157  1.00  0.68           C  
ATOM   3383  C   ASP A 227       3.197   6.176  31.299  1.00  0.68           C  
ATOM   3384  O   ASP A 227       4.309   6.580  31.640  1.00  0.68           O  
ATOM   3385  CB  ASP A 227       2.790   5.950  28.882  1.00  0.68           C  
ATOM   3386  CG  ASP A 227       3.022   5.175  27.670  1.00  0.68           C  
ATOM   3387  OD1 ASP A 227       3.570   4.132  27.764  1.00  0.68           O  
ATOM   3388  OD2 ASP A 227       2.651   5.636  26.607  1.00  0.68           O  
ATOM   3389  H   ASP A 227       1.165   4.193  29.854  1.00  0.68           H  
ATOM   3390  HA  ASP A 227       3.992   4.649  30.049  1.00  0.68           H  
ATOM   3391 1HB  ASP A 227       1.750   6.268  28.892  1.00  0.68           H  
ATOM   3392 2HB  ASP A 227       3.407   6.845  28.856  1.00  0.68           H  
ATOM   3393  N   VAL A 228       2.077   6.543  31.923  1.00  0.63           N  
ATOM   3394  CA  VAL A 228       2.151   7.454  33.056  1.00  0.63           C  
ATOM   3395  C   VAL A 228       2.964   6.795  34.173  1.00  0.63           C  
ATOM   3396  O   VAL A 228       3.855   7.426  34.751  1.00  0.63           O  
ATOM   3397  CB  VAL A 228       0.749   7.842  33.554  1.00  0.63           C  
ATOM   3398  CG1 VAL A 228       0.871   8.620  34.850  1.00  0.63           C  
ATOM   3399  CG2 VAL A 228       0.023   8.678  32.514  1.00  0.63           C  
ATOM   3400  H   VAL A 228       1.175   6.207  31.578  1.00  0.63           H  
ATOM   3401  HA  VAL A 228       2.661   8.358  32.757  1.00  0.63           H  
ATOM   3402  HB  VAL A 228       0.184   6.938  33.758  1.00  0.63           H  
ATOM   3403 1HG1 VAL A 228      -0.111   8.880  35.218  1.00  0.63           H  
ATOM   3404 2HG1 VAL A 228       1.378   7.998  35.578  1.00  0.63           H  
ATOM   3405 3HG1 VAL A 228       1.441   9.529  34.680  1.00  0.63           H  
ATOM   3406 1HG2 VAL A 228      -0.971   8.933  32.884  1.00  0.63           H  
ATOM   3407 2HG2 VAL A 228       0.579   9.587  32.337  1.00  0.63           H  
ATOM   3408 3HG2 VAL A 228      -0.070   8.112  31.587  1.00  0.63           H  
ATOM   3409  N   PHE A 229       2.698   5.512  34.438  1.00  0.61           N  
ATOM   3410  CA  PHE A 229       3.445   4.778  35.457  1.00  0.61           C  
ATOM   3411  C   PHE A 229       4.935   4.793  35.174  1.00  0.61           C  
ATOM   3412  O   PHE A 229       5.739   5.187  36.032  1.00  0.61           O  
ATOM   3413  CB  PHE A 229       3.011   3.323  35.508  1.00  0.61           C  
ATOM   3414  CG  PHE A 229       3.744   2.485  36.522  1.00  0.61           C  
ATOM   3415  CD1 PHE A 229       3.315   2.407  37.828  1.00  0.61           C  
ATOM   3416  CD2 PHE A 229       4.889   1.793  36.166  1.00  0.61           C  
ATOM   3417  CE1 PHE A 229       3.995   1.653  38.752  1.00  0.61           C  
ATOM   3418  CE2 PHE A 229       5.573   1.041  37.090  1.00  0.61           C  
ATOM   3419  CZ  PHE A 229       5.125   0.970  38.383  1.00  0.61           C  
ATOM   3420  H   PHE A 229       1.942   5.044  33.936  1.00  0.61           H  
ATOM   3421  HA  PHE A 229       3.284   5.235  36.412  1.00  0.61           H  
ATOM   3422 1HB  PHE A 229       1.969   3.266  35.693  1.00  0.61           H  
ATOM   3423 2HB  PHE A 229       3.179   2.876  34.547  1.00  0.61           H  
ATOM   3424  HD1 PHE A 229       2.423   2.950  38.132  1.00  0.61           H  
ATOM   3425  HD2 PHE A 229       5.245   1.847  35.136  1.00  0.61           H  
ATOM   3426  HE1 PHE A 229       3.635   1.604  39.783  1.00  0.61           H  
ATOM   3427  HE2 PHE A 229       6.471   0.497  36.796  1.00  0.61           H  
ATOM   3428  HZ  PHE A 229       5.667   0.373  39.114  1.00  0.61           H  
ATOM   3429  N   SER A 230       5.296   4.394  33.949  1.00  0.59           N  
ATOM   3430  CA  SER A 230       6.693   4.294  33.555  1.00  0.59           C  
ATOM   3431  C   SER A 230       7.365   5.653  33.649  1.00  0.59           C  
ATOM   3432  O   SER A 230       8.509   5.769  34.102  1.00  0.59           O  
ATOM   3433  CB  SER A 230       6.790   3.783  32.145  1.00  0.59           C  
ATOM   3434  OG  SER A 230       6.312   2.481  32.026  1.00  0.59           O  
ATOM   3435  H   SER A 230       4.569   4.117  33.287  1.00  0.59           H  
ATOM   3436  HA  SER A 230       7.199   3.597  34.227  1.00  0.59           H  
ATOM   3437 1HB  SER A 230       6.228   4.440  31.482  1.00  0.59           H  
ATOM   3438 2HB  SER A 230       7.825   3.808  31.843  1.00  0.59           H  
ATOM   3439  HG  SER A 230       6.752   1.963  32.715  1.00  0.59           H  
ATOM   3440  N   PHE A 231       6.640   6.691  33.233  1.00  0.58           N  
ATOM   3441  CA  PHE A 231       7.127   8.049  33.301  1.00  0.58           C  
ATOM   3442  C   PHE A 231       7.463   8.424  34.736  1.00  0.58           C  
ATOM   3443  O   PHE A 231       8.521   8.998  34.994  1.00  0.58           O  
ATOM   3444  CB  PHE A 231       6.126   9.038  32.741  1.00  0.58           C  
ATOM   3445  CG  PHE A 231       6.630  10.399  32.871  1.00  0.58           C  
ATOM   3446  CD1 PHE A 231       7.550  10.881  31.971  1.00  0.58           C  
ATOM   3447  CD2 PHE A 231       6.231  11.201  33.923  1.00  0.58           C  
ATOM   3448  CE1 PHE A 231       8.061  12.131  32.120  1.00  0.58           C  
ATOM   3449  CE2 PHE A 231       6.752  12.456  34.066  1.00  0.58           C  
ATOM   3450  CZ  PHE A 231       7.671  12.909  33.157  1.00  0.58           C  
ATOM   3451  H   PHE A 231       5.712   6.536  32.843  1.00  0.58           H  
ATOM   3452  HA  PHE A 231       8.037   8.115  32.705  1.00  0.58           H  
ATOM   3453 1HB  PHE A 231       5.946   8.822  31.692  1.00  0.58           H  
ATOM   3454 2HB  PHE A 231       5.183   8.963  33.272  1.00  0.58           H  
ATOM   3455  HD1 PHE A 231       7.869  10.247  31.148  1.00  0.58           H  
ATOM   3456  HD2 PHE A 231       5.504  10.817  34.644  1.00  0.58           H  
ATOM   3457  HE1 PHE A 231       8.783  12.515  31.423  1.00  0.58           H  
ATOM   3458  HE2 PHE A 231       6.443  13.089  34.897  1.00  0.58           H  
ATOM   3459  HZ  PHE A 231       8.091  13.888  33.252  1.00  0.58           H  
ATOM   3460  N   GLY A 232       6.553   8.136  35.675  1.00  0.58           N  
ATOM   3461  CA  GLY A 232       6.802   8.462  37.074  1.00  0.58           C  
ATOM   3462  C   GLY A 232       8.078   7.797  37.561  1.00  0.58           C  
ATOM   3463  O   GLY A 232       8.893   8.415  38.253  1.00  0.58           O  
ATOM   3464  H   GLY A 232       5.676   7.683  35.409  1.00  0.58           H  
ATOM   3465 1HA  GLY A 232       6.861   9.541  37.199  1.00  0.58           H  
ATOM   3466 2HA  GLY A 232       5.974   8.097  37.677  1.00  0.58           H  
ATOM   3467  N   VAL A 233       8.298   6.560  37.133  1.00  0.58           N  
ATOM   3468  CA  VAL A 233       9.496   5.853  37.534  1.00  0.58           C  
ATOM   3469  C   VAL A 233      10.735   6.568  36.968  1.00  0.58           C  
ATOM   3470  O   VAL A 233      11.711   6.795  37.692  1.00  0.58           O  
ATOM   3471  CB  VAL A 233       9.419   4.393  37.083  1.00  0.58           C  
ATOM   3472  CG1 VAL A 233      10.692   3.733  37.346  1.00  0.58           C  
ATOM   3473  CG2 VAL A 233       8.274   3.679  37.815  1.00  0.58           C  
ATOM   3474  H   VAL A 233       7.585   6.097  36.562  1.00  0.58           H  
ATOM   3475  HA  VAL A 233       9.557   5.866  38.616  1.00  0.58           H  
ATOM   3476  HB  VAL A 233       9.242   4.357  36.014  1.00  0.58           H  
ATOM   3477 1HG1 VAL A 233      10.644   2.695  37.009  1.00  0.58           H  
ATOM   3478 2HG1 VAL A 233      11.478   4.259  36.808  1.00  0.58           H  
ATOM   3479 3HG1 VAL A 233      10.898   3.759  38.414  1.00  0.58           H  
ATOM   3480 1HG2 VAL A 233       8.221   2.642  37.482  1.00  0.58           H  
ATOM   3481 2HG2 VAL A 233       8.453   3.707  38.887  1.00  0.58           H  
ATOM   3482 3HG2 VAL A 233       7.333   4.174  37.596  1.00  0.58           H  
ATOM   3483  N   LEU A 234      10.672   6.969  35.690  1.00  0.59           N  
ATOM   3484  CA  LEU A 234      11.762   7.716  35.056  1.00  0.59           C  
ATOM   3485  C   LEU A 234      12.042   9.016  35.803  1.00  0.59           C  
ATOM   3486  O   LEU A 234      13.199   9.344  36.063  1.00  0.59           O  
ATOM   3487  CB  LEU A 234      11.443   8.034  33.583  1.00  0.59           C  
ATOM   3488  CG  LEU A 234      12.480   8.922  32.838  1.00  0.59           C  
ATOM   3489  CD1 LEU A 234      13.804   8.234  32.803  1.00  0.59           C  
ATOM   3490  CD2 LEU A 234      11.987   9.209  31.422  1.00  0.59           C  
ATOM   3491  H   LEU A 234       9.841   6.739  35.143  1.00  0.59           H  
ATOM   3492  HA  LEU A 234      12.660   7.100  35.090  1.00  0.59           H  
ATOM   3493 1HB  LEU A 234      11.346   7.092  33.040  1.00  0.59           H  
ATOM   3494 2HB  LEU A 234      10.488   8.547  33.539  1.00  0.59           H  
ATOM   3495  HG  LEU A 234      12.596   9.855  33.376  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 234      14.532   8.857  32.296  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 234      14.141   8.041  33.823  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 234      13.689   7.305  32.269  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 234      12.711   9.840  30.906  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 234      11.872   8.269  30.881  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 234      11.026   9.722  31.472  1.00  0.59           H  
ATOM   3502  N   ALA A 235      10.996   9.779  36.124  1.00  0.60           N  
ATOM   3503  CA  ALA A 235      11.186  11.041  36.828  1.00  0.60           C  
ATOM   3504  C   ALA A 235      11.880  10.815  38.175  1.00  0.60           C  
ATOM   3505  O   ALA A 235      12.763  11.585  38.564  1.00  0.60           O  
ATOM   3506  CB  ALA A 235       9.857  11.738  37.021  1.00  0.60           C  
ATOM   3507  H   ALA A 235      10.058   9.472  35.869  1.00  0.60           H  
ATOM   3508  HA  ALA A 235      11.825  11.675  36.223  1.00  0.60           H  
ATOM   3509 1HB  ALA A 235      10.009  12.691  37.525  1.00  0.60           H  
ATOM   3510 2HB  ALA A 235       9.394  11.907  36.047  1.00  0.60           H  
ATOM   3511 3HB  ALA A 235       9.212  11.104  37.621  1.00  0.60           H  
ATOM   3512  N   MET A 236      11.543   9.731  38.881  1.00  0.61           N  
ATOM   3513  CA  MET A 236      12.233   9.484  40.140  1.00  0.61           C  
ATOM   3514  C   MET A 236      13.698   9.173  39.876  1.00  0.61           C  
ATOM   3515  O   MET A 236      14.572   9.648  40.600  1.00  0.61           O  
ATOM   3516  CB  MET A 236      11.556   8.363  40.919  1.00  0.61           C  
ATOM   3517  CG  MET A 236      10.223   8.767  41.479  1.00  0.61           C  
ATOM   3518  SD  MET A 236       9.469   7.589  42.591  1.00  0.61           S  
ATOM   3519  CE  MET A 236       8.852   6.377  41.445  1.00  0.61           C  
ATOM   3520  H   MET A 236      10.798   9.108  38.560  1.00  0.61           H  
ATOM   3521  HA  MET A 236      12.190  10.391  40.740  1.00  0.61           H  
ATOM   3522 1HB  MET A 236      11.390   7.514  40.257  1.00  0.61           H  
ATOM   3523 2HB  MET A 236      12.198   8.038  41.738  1.00  0.61           H  
ATOM   3524 1HG  MET A 236      10.291   9.732  41.977  1.00  0.61           H  
ATOM   3525 2HG  MET A 236       9.582   8.860  40.643  1.00  0.61           H  
ATOM   3526 1HE  MET A 236       8.343   5.589  41.981  1.00  0.61           H  
ATOM   3527 2HE  MET A 236       8.154   6.855  40.750  1.00  0.61           H  
ATOM   3528 3HE  MET A 236       9.688   5.955  40.894  1.00  0.61           H  
ATOM   3529  N   GLU A 237      13.986   8.418  38.817  1.00  0.62           N  
ATOM   3530  CA  GLU A 237      15.369   8.082  38.485  1.00  0.62           C  
ATOM   3531  C   GLU A 237      16.153   9.364  38.143  1.00  0.62           C  
ATOM   3532  O   GLU A 237      17.273   9.576  38.616  1.00  0.62           O  
ATOM   3533  CB  GLU A 237      15.380   7.033  37.362  1.00  0.62           C  
ATOM   3534  CG  GLU A 237      16.724   6.472  36.982  1.00  0.62           C  
ATOM   3535  CD  GLU A 237      16.579   5.258  36.120  1.00  0.62           C  
ATOM   3536  OE1 GLU A 237      15.470   4.900  35.806  1.00  0.62           O  
ATOM   3537  OE2 GLU A 237      17.564   4.654  35.791  1.00  0.62           O  
ATOM   3538  H   GLU A 237      13.227   8.037  38.249  1.00  0.62           H  
ATOM   3539  HA  GLU A 237      15.831   7.624  39.362  1.00  0.62           H  
ATOM   3540 1HB  GLU A 237      14.736   6.198  37.645  1.00  0.62           H  
ATOM   3541 2HB  GLU A 237      14.954   7.472  36.463  1.00  0.62           H  
ATOM   3542 1HG  GLU A 237      17.261   7.217  36.436  1.00  0.62           H  
ATOM   3543 2HG  GLU A 237      17.297   6.234  37.867  1.00  0.62           H  
ATOM   3544  N   LEU A 238      15.519  10.278  37.403  1.00  0.64           N  
ATOM   3545  CA  LEU A 238      16.132  11.562  37.052  1.00  0.64           C  
ATOM   3546  C   LEU A 238      16.458  12.432  38.273  1.00  0.64           C  
ATOM   3547  O   LEU A 238      17.504  13.086  38.312  1.00  0.64           O  
ATOM   3548  CB  LEU A 238      15.186  12.318  36.105  1.00  0.64           C  
ATOM   3549  CG  LEU A 238      15.107  11.773  34.650  1.00  0.64           C  
ATOM   3550  CD1 LEU A 238      13.959  12.379  33.881  1.00  0.64           C  
ATOM   3551  CD2 LEU A 238      16.359  12.175  33.957  1.00  0.64           C  
ATOM   3552  H   LEU A 238      14.593  10.052  37.040  1.00  0.64           H  
ATOM   3553  HA  LEU A 238      17.061  11.355  36.524  1.00  0.64           H  
ATOM   3554 1HB  LEU A 238      14.187  12.249  36.518  1.00  0.64           H  
ATOM   3555 2HB  LEU A 238      15.452  13.356  36.081  1.00  0.64           H  
ATOM   3556  HG  LEU A 238      15.002  10.685  34.673  1.00  0.64           H  
ATOM   3557 1HD1 LEU A 238      13.958  11.988  32.866  1.00  0.64           H  
ATOM   3558 2HD1 LEU A 238      13.026  12.124  34.360  1.00  0.64           H  
ATOM   3559 3HD1 LEU A 238      14.074  13.460  33.852  1.00  0.64           H  
ATOM   3560 1HD2 LEU A 238      16.355  11.808  32.951  1.00  0.64           H  
ATOM   3561 2HD2 LEU A 238      16.430  13.253  33.936  1.00  0.64           H  
ATOM   3562 3HD2 LEU A 238      17.186  11.775  34.491  1.00  0.64           H  
ATOM   3563  N   PHE A 239      15.580  12.432  39.275  1.00  0.67           N  
ATOM   3564  CA  PHE A 239      15.807  13.212  40.489  1.00  0.67           C  
ATOM   3565  C   PHE A 239      16.592  12.536  41.608  1.00  0.67           C  
ATOM   3566  O   PHE A 239      17.234  13.237  42.392  1.00  0.67           O  
ATOM   3567  CB  PHE A 239      14.480  13.763  40.971  1.00  0.67           C  
ATOM   3568  CG  PHE A 239      14.117  14.963  40.152  1.00  0.67           C  
ATOM   3569  CD1 PHE A 239      13.494  14.894  38.912  1.00  0.67           C  
ATOM   3570  CD2 PHE A 239      14.422  16.197  40.659  1.00  0.67           C  
ATOM   3571  CE1 PHE A 239      13.224  16.066  38.212  1.00  0.67           C  
ATOM   3572  CE2 PHE A 239      14.152  17.331  39.987  1.00  0.67           C  
ATOM   3573  CZ  PHE A 239      13.558  17.284  38.758  1.00  0.67           C  
ATOM   3574  H   PHE A 239      14.713  11.899  39.175  1.00  0.67           H  
ATOM   3575  HA  PHE A 239      16.393  14.082  40.192  1.00  0.67           H  
ATOM   3576 1HB  PHE A 239      13.699  13.007  40.852  1.00  0.67           H  
ATOM   3577 2HB  PHE A 239      14.532  14.042  42.012  1.00  0.67           H  
ATOM   3578  HD1 PHE A 239      13.235  13.927  38.486  1.00  0.67           H  
ATOM   3579  HD2 PHE A 239      14.895  16.259  41.625  1.00  0.67           H  
ATOM   3580  HE1 PHE A 239      12.749  16.025  37.240  1.00  0.67           H  
ATOM   3581  HE2 PHE A 239      14.418  18.261  40.436  1.00  0.67           H  
ATOM   3582  HZ  PHE A 239      13.350  18.197  38.218  1.00  0.67           H  
ATOM   3583  N   THR A 240      16.613  11.204  41.654  1.00  0.71           N  
ATOM   3584  CA  THR A 240      17.333  10.511  42.719  1.00  0.71           C  
ATOM   3585  C   THR A 240      18.666   9.936  42.257  1.00  0.71           C  
ATOM   3586  O   THR A 240      19.553   9.711  43.078  1.00  0.71           O  
ATOM   3587  CB  THR A 240      16.521   9.327  43.255  1.00  0.71           C  
ATOM   3588  OG1 THR A 240      16.327   8.388  42.176  1.00  0.71           O  
ATOM   3589  CG2 THR A 240      15.164   9.791  43.827  1.00  0.71           C  
ATOM   3590  H   THR A 240      16.059  10.665  40.991  1.00  0.71           H  
ATOM   3591  HA  THR A 240      17.524  11.210  43.531  1.00  0.71           H  
ATOM   3592  HB  THR A 240      17.082   8.840  44.039  1.00  0.71           H  
ATOM   3593  HG1 THR A 240      15.680   8.771  41.543  1.00  0.71           H  
ATOM   3594 1HG2 THR A 240      14.617   8.925  44.199  1.00  0.71           H  
ATOM   3595 2HG2 THR A 240      15.337  10.492  44.645  1.00  0.71           H  
ATOM   3596 3HG2 THR A 240      14.580  10.281  43.050  1.00  0.71           H  
ATOM   3597  N   GLY A 241      18.817   9.669  40.955  1.00  0.77           N  
ATOM   3598  CA  GLY A 241      20.046   9.083  40.441  1.00  0.77           C  
ATOM   3599  C   GLY A 241      20.106   7.576  40.682  1.00  0.77           C  
ATOM   3600  O   GLY A 241      21.145   6.949  40.471  1.00  0.77           O  
ATOM   3601  H   GLY A 241      18.073   9.845  40.286  1.00  0.77           H  
ATOM   3602 1HA  GLY A 241      20.110   9.283  39.371  1.00  0.77           H  
ATOM   3603 2HA  GLY A 241      20.904   9.570  40.903  1.00  0.77           H  
ATOM   3604  N   ARG A 242      19.002   6.984  41.148  1.00  0.86           N  
ATOM   3605  CA  ARG A 242      19.009   5.563  41.458  1.00  0.86           C  
ATOM   3606  C   ARG A 242      18.059   4.788  40.548  1.00  0.86           C  
ATOM   3607  O   ARG A 242      17.034   5.302  40.126  1.00  0.86           O  
ATOM   3608  CB  ARG A 242      18.629   5.396  42.917  1.00  0.86           C  
ATOM   3609  CG  ARG A 242      19.632   6.039  43.905  1.00  0.86           C  
ATOM   3610  CD  ARG A 242      19.172   5.915  45.304  1.00  0.86           C  
ATOM   3611  NE  ARG A 242      20.067   6.532  46.273  1.00  0.86           N  
ATOM   3612  CZ  ARG A 242      20.001   7.837  46.588  1.00  0.86           C  
ATOM   3613  NH1 ARG A 242      19.116   8.561  45.966  1.00  0.86           N  
ATOM   3614  NH2 ARG A 242      20.807   8.370  47.493  1.00  0.86           N  
ATOM   3615  H   ARG A 242      18.154   7.528  41.333  1.00  0.86           H  
ATOM   3616  HA  ARG A 242      20.017   5.175  41.316  1.00  0.86           H  
ATOM   3617 1HB  ARG A 242      17.682   5.878  43.104  1.00  0.86           H  
ATOM   3618 2HB  ARG A 242      18.521   4.341  43.158  1.00  0.86           H  
ATOM   3619 1HG  ARG A 242      20.603   5.554  43.809  1.00  0.86           H  
ATOM   3620 2HG  ARG A 242      19.731   7.102  43.681  1.00  0.86           H  
ATOM   3621 1HD  ARG A 242      18.220   6.403  45.371  1.00  0.86           H  
ATOM   3622 2HD  ARG A 242      19.067   4.886  45.569  1.00  0.86           H  
ATOM   3623  HE  ARG A 242      20.749   5.953  46.744  1.00  0.86           H  
ATOM   3624 1HH1 ARG A 242      18.540   8.134  45.263  1.00  0.86           H  
ATOM   3625 2HH1 ARG A 242      19.003   9.561  46.147  1.00  0.86           H  
ATOM   3626 1HH2 ARG A 242      21.488   7.796  47.966  1.00  0.86           H  
ATOM   3627 2HH2 ARG A 242      20.756   9.361  47.699  1.00  0.86           H  
ATOM   3628  N   ARG A 243      18.393   3.540  40.242  1.00  0.98           N  
ATOM   3629  CA  ARG A 243      17.546   2.736  39.358  1.00  0.98           C  
ATOM   3630  C   ARG A 243      16.296   2.259  40.110  1.00  0.98           C  
ATOM   3631  O   ARG A 243      16.379   2.082  41.328  1.00  0.98           O  
ATOM   3632  CB  ARG A 243      18.341   1.553  38.814  1.00  0.98           C  
ATOM   3633  CG  ARG A 243      19.507   1.955  37.917  1.00  0.98           C  
ATOM   3634  CD  ARG A 243      20.156   0.785  37.273  1.00  0.98           C  
ATOM   3635  NE  ARG A 243      21.347   1.170  36.508  1.00  0.98           N  
ATOM   3636  CZ  ARG A 243      21.318   1.692  35.257  1.00  0.98           C  
ATOM   3637  NH1 ARG A 243      20.173   1.919  34.672  1.00  0.98           N  
ATOM   3638  NH2 ARG A 243      22.441   1.992  34.617  1.00  0.98           N  
ATOM   3639  H   ARG A 243      19.249   3.146  40.609  1.00  0.98           H  
ATOM   3640  HA  ARG A 243      17.270   3.367  38.519  1.00  0.98           H  
ATOM   3641 1HB  ARG A 243      18.753   0.983  39.646  1.00  0.98           H  
ATOM   3642 2HB  ARG A 243      17.707   0.877  38.256  1.00  0.98           H  
ATOM   3643 1HG  ARG A 243      19.136   2.612  37.126  1.00  0.98           H  
ATOM   3644 2HG  ARG A 243      20.257   2.485  38.506  1.00  0.98           H  
ATOM   3645 1HD  ARG A 243      20.456   0.068  38.036  1.00  0.98           H  
ATOM   3646 2HD  ARG A 243      19.450   0.316  36.590  1.00  0.98           H  
ATOM   3647  HE  ARG A 243      22.252   1.015  36.933  1.00  0.98           H  
ATOM   3648 1HH1 ARG A 243      19.308   1.716  35.139  1.00  0.98           H  
ATOM   3649 2HH1 ARG A 243      20.162   2.362  33.738  1.00  0.98           H  
ATOM   3650 1HH2 ARG A 243      23.333   1.832  35.052  1.00  0.98           H  
ATOM   3651 2HH2 ARG A 243      22.393   2.395  33.654  1.00  0.98           H  
ATOM   3652  N   PRO A 244      15.139   2.009  39.426  1.00  1.15           N  
ATOM   3653  CA  PRO A 244      13.876   1.499  39.982  1.00  1.15           C  
ATOM   3654  C   PRO A 244      14.103   0.330  40.902  1.00  1.15           C  
ATOM   3655  O   PRO A 244      13.503   0.247  41.982  1.00  1.15           O  
ATOM   3656  CB  PRO A 244      13.143   1.069  38.722  1.00  1.15           C  
ATOM   3657  CG  PRO A 244      13.635   2.019  37.694  1.00  1.15           C  
ATOM   3658  CD  PRO A 244      15.079   2.214  37.969  1.00  1.15           C  
ATOM   3659  HA  PRO A 244      13.311   2.277  40.483  1.00  1.15           H  
ATOM   3660 1HB  PRO A 244      13.359   0.017  38.484  1.00  1.15           H  
ATOM   3661 2HB  PRO A 244      12.051   1.139  38.874  1.00  1.15           H  
ATOM   3662 1HG  PRO A 244      13.421   1.614  36.714  1.00  1.15           H  
ATOM   3663 2HG  PRO A 244      13.144   2.964  37.768  1.00  1.15           H  
ATOM   3664 1HD  PRO A 244      15.679   1.490  37.412  1.00  1.15           H  
ATOM   3665 2HD  PRO A 244      15.306   3.249  37.702  1.00  1.15           H  
ATOM   3666  N   THR A 245      15.032  -0.523  40.479  1.00  1.36           N  
ATOM   3667  CA  THR A 245      15.501  -1.663  41.221  1.00  1.36           C  
ATOM   3668  C   THR A 245      17.018  -1.541  41.254  1.00  1.36           C  
ATOM   3669  O   THR A 245      17.664  -1.512  40.205  1.00  1.36           O  
ATOM   3670  CB  THR A 245      15.075  -2.977  40.551  1.00  1.36           C  
ATOM   3671  OG1 THR A 245      13.645  -3.021  40.459  1.00  1.36           O  
ATOM   3672  CG2 THR A 245      15.569  -4.163  41.364  1.00  1.36           C  
ATOM   3673  H   THR A 245      15.451  -0.364  39.578  1.00  1.36           H  
ATOM   3674  HA  THR A 245      15.119  -1.625  42.242  1.00  1.36           H  
ATOM   3675  HB  THR A 245      15.497  -3.025  39.548  1.00  1.36           H  
ATOM   3676  HG1 THR A 245      13.272  -3.064  41.344  1.00  1.36           H  
ATOM   3677 1HG2 THR A 245      15.262  -5.090  40.883  1.00  1.36           H  
ATOM   3678 2HG2 THR A 245      16.657  -4.131  41.428  1.00  1.36           H  
ATOM   3679 3HG2 THR A 245      15.146  -4.117  42.367  1.00  1.36           H  
ATOM   3680  N   GLY A 246      17.583  -1.435  42.445  1.00  1.60           N  
ATOM   3681  CA  GLY A 246      19.019  -1.265  42.577  1.00  1.60           C  
ATOM   3682  C   GLY A 246      19.383  -0.944  44.013  1.00  1.60           C  
ATOM   3683  O   GLY A 246      20.286  -1.542  44.595  1.00  1.60           O  
ATOM   3684  H   GLY A 246      17.009  -1.468  43.277  1.00  1.60           H  
ATOM   3685 1HA  GLY A 246      19.526  -2.176  42.259  1.00  1.60           H  
ATOM   3686 2HA  GLY A 246      19.353  -0.460  41.922  1.00  1.60           H  
ATOM   3687  N   THR A 247      18.687   0.039  44.568  1.00  1.92           N  
ATOM   3688  CA  THR A 247      18.912   0.493  45.932  1.00  1.92           C  
ATOM   3689  C   THR A 247      18.662  -0.625  46.941  1.00  1.92           C  
ATOM   3690  O   THR A 247      17.615  -1.275  46.889  1.00  1.92           O  
ATOM   3691  CB  THR A 247      17.969   1.672  46.246  1.00  1.92           C  
ATOM   3692  OG1 THR A 247      18.178   2.703  45.290  1.00  1.92           O  
ATOM   3693  CG2 THR A 247      18.212   2.233  47.643  1.00  1.92           C  
ATOM   3694  H   THR A 247      17.970   0.493  44.014  1.00  1.92           H  
ATOM   3695  HA  THR A 247      19.949   0.818  46.029  1.00  1.92           H  
ATOM   3696  HB  THR A 247      16.941   1.336  46.179  1.00  1.92           H  
ATOM   3697  HG1 THR A 247      17.763   2.444  44.460  1.00  1.92           H  
ATOM   3698 1HG2 THR A 247      17.529   3.063  47.824  1.00  1.92           H  
ATOM   3699 2HG2 THR A 247      18.042   1.456  48.389  1.00  1.92           H  
ATOM   3700 3HG2 THR A 247      19.238   2.586  47.719  1.00  1.92           H  
ATOM   3701  N   ILE A 248      19.620  -0.845  47.839  1.00  2.41           N  
ATOM   3702  CA  ILE A 248      19.512  -1.850  48.895  1.00  2.41           C  
ATOM   3703  C   ILE A 248      19.828  -1.215  50.243  1.00  2.41           C  
ATOM   3704  O   ILE A 248      20.797  -0.460  50.363  1.00  2.41           O  
ATOM   3705  CB  ILE A 248      20.415  -3.083  48.634  1.00  2.41           C  
ATOM   3706  CG1 ILE A 248      20.035  -3.772  47.308  1.00  2.41           C  
ATOM   3707  CG2 ILE A 248      20.257  -4.086  49.753  1.00  2.41           C  
ATOM   3708  CD1 ILE A 248      20.991  -4.839  46.887  1.00  2.41           C  
ATOM   3709  H   ILE A 248      20.459  -0.282  47.790  1.00  2.41           H  
ATOM   3710  HA  ILE A 248      18.485  -2.193  48.949  1.00  2.41           H  
ATOM   3711  HB  ILE A 248      21.454  -2.768  48.569  1.00  2.41           H  
ATOM   3712 1HG1 ILE A 248      19.057  -4.220  47.411  1.00  2.41           H  
ATOM   3713 2HG1 ILE A 248      19.998  -3.041  46.521  1.00  2.41           H  
ATOM   3714 1HG2 ILE A 248      20.890  -4.949  49.567  1.00  2.41           H  
ATOM   3715 2HG2 ILE A 248      20.540  -3.638  50.692  1.00  2.41           H  
ATOM   3716 3HG2 ILE A 248      19.226  -4.405  49.801  1.00  2.41           H  
ATOM   3717 1HD1 ILE A 248      20.653  -5.276  45.948  1.00  2.41           H  
ATOM   3718 2HD1 ILE A 248      21.983  -4.407  46.752  1.00  2.41           H  
ATOM   3719 3HD1 ILE A 248      21.030  -5.612  47.654  1.00  2.41           H  
ATOM   3720  N   GLU A 249      18.999  -1.490  51.241  1.00  3.10           N  
ATOM   3721  CA  GLU A 249      19.186  -0.948  52.584  1.00  3.10           C  
ATOM   3722  C   GLU A 249      20.308  -1.630  53.358  1.00  3.10           C  
ATOM   3723  O   GLU A 249      20.833  -2.668  52.952  1.00  3.10           O  
ATOM   3724  CB  GLU A 249      17.881  -1.018  53.375  1.00  3.10           C  
ATOM   3725  CG  GLU A 249      16.841   0.013  52.962  1.00  3.10           C  
ATOM   3726  CD  GLU A 249      17.249   1.415  53.375  1.00  3.10           C  
ATOM   3727  OE1 GLU A 249      17.604   1.586  54.520  1.00  3.10           O  
ATOM   3728  OE2 GLU A 249      17.206   2.303  52.562  1.00  3.10           O  
ATOM   3729  H   GLU A 249      18.210  -2.122  51.084  1.00  3.10           H  
ATOM   3730  HA  GLU A 249      19.453   0.104  52.484  1.00  3.10           H  
ATOM   3731 1HB  GLU A 249      17.437  -2.011  53.246  1.00  3.10           H  
ATOM   3732 2HB  GLU A 249      18.081  -0.895  54.437  1.00  3.10           H  
ATOM   3733 1HG  GLU A 249      16.731  -0.020  51.878  1.00  3.10           H  
ATOM   3734 2HG  GLU A 249      15.880  -0.240  53.408  1.00  3.10           H  
ATOM   3735  N   GLU A 250      20.663  -1.046  54.497  1.00  3.84           N  
ATOM   3736  CA  GLU A 250      21.732  -1.557  55.356  1.00  3.84           C  
ATOM   3737  C   GLU A 250      21.457  -2.977  55.850  1.00  3.84           C  
ATOM   3738  O   GLU A 250      22.382  -3.749  56.097  1.00  3.84           O  
ATOM   3739  CB  GLU A 250      21.941  -0.623  56.548  1.00  3.84           C  
ATOM   3740  CG  GLU A 250      22.537   0.734  56.177  1.00  3.84           C  
ATOM   3741  CD  GLU A 250      22.713   1.661  57.361  1.00  3.84           C  
ATOM   3742  OE1 GLU A 250      22.256   1.330  58.430  1.00  3.84           O  
ATOM   3743  OE2 GLU A 250      23.310   2.699  57.191  1.00  3.84           O  
ATOM   3744  H   GLU A 250      20.177  -0.198  54.768  1.00  3.84           H  
ATOM   3745  HA  GLU A 250      22.653  -1.579  54.771  1.00  3.84           H  
ATOM   3746 1HB  GLU A 250      20.984  -0.447  57.043  1.00  3.84           H  
ATOM   3747 2HB  GLU A 250      22.602  -1.098  57.272  1.00  3.84           H  
ATOM   3748 1HG  GLU A 250      23.507   0.575  55.707  1.00  3.84           H  
ATOM   3749 2HG  GLU A 250      21.884   1.210  55.445  1.00  3.84           H  
ATOM   3750  N   ASP A 251      20.179  -3.324  55.989  1.00  4.33           N  
ATOM   3751  CA  ASP A 251      19.778  -4.653  56.446  1.00  4.33           C  
ATOM   3752  C   ASP A 251      19.768  -5.693  55.316  1.00  4.33           C  
ATOM   3753  O   ASP A 251      19.368  -6.839  55.520  1.00  4.33           O  
ATOM   3754  CB  ASP A 251      18.414  -4.576  57.139  1.00  4.33           C  
ATOM   3755  CG  ASP A 251      17.250  -4.149  56.234  1.00  4.33           C  
ATOM   3756  OD1 ASP A 251      17.409  -4.050  55.032  1.00  4.33           O  
ATOM   3757  OD2 ASP A 251      16.192  -3.917  56.775  1.00  4.33           O  
ATOM   3758  H   ASP A 251      19.471  -2.638  55.771  1.00  4.33           H  
ATOM   3759  HA  ASP A 251      20.504  -4.983  57.189  1.00  4.33           H  
ATOM   3760 1HB  ASP A 251      18.175  -5.554  57.557  1.00  4.33           H  
ATOM   3761 2HB  ASP A 251      18.475  -3.875  57.973  1.00  4.33           H  
ATOM   3762  N   GLY A 252      20.213  -5.290  54.122  1.00  4.25           N  
ATOM   3763  CA  GLY A 252      20.297  -6.159  52.963  1.00  4.25           C  
ATOM   3764  C   GLY A 252      19.006  -6.262  52.160  1.00  4.25           C  
ATOM   3765  O   GLY A 252      18.971  -6.958  51.142  1.00  4.25           O  
ATOM   3766  H   GLY A 252      20.511  -4.326  53.992  1.00  4.25           H  
ATOM   3767 1HA  GLY A 252      21.089  -5.787  52.314  1.00  4.25           H  
ATOM   3768 2HA  GLY A 252      20.600  -7.152  53.288  1.00  4.25           H  
ATOM   3769  N   VAL A 253      17.949  -5.576  52.585  1.00  3.58           N  
ATOM   3770  CA  VAL A 253      16.687  -5.660  51.869  1.00  3.58           C  
ATOM   3771  C   VAL A 253      16.566  -4.587  50.767  1.00  3.58           C  
ATOM   3772  O   VAL A 253      16.773  -3.405  51.046  1.00  3.58           O  
ATOM   3773  CB  VAL A 253      15.524  -5.520  52.857  1.00  3.58           C  
ATOM   3774  CG1 VAL A 253      14.198  -5.542  52.120  1.00  3.58           C  
ATOM   3775  CG2 VAL A 253      15.605  -6.655  53.868  1.00  3.58           C  
ATOM   3776  H   VAL A 253      17.994  -5.010  53.447  1.00  3.58           H  
ATOM   3777  HA  VAL A 253      16.615  -6.661  51.468  1.00  3.58           H  
ATOM   3778  HB  VAL A 253      15.604  -4.560  53.377  1.00  3.58           H  
ATOM   3779 1HG1 VAL A 253      13.386  -5.435  52.836  1.00  3.58           H  
ATOM   3780 2HG1 VAL A 253      14.163  -4.720  51.412  1.00  3.58           H  
ATOM   3781 3HG1 VAL A 253      14.092  -6.483  51.589  1.00  3.58           H  
ATOM   3782 1HG2 VAL A 253      14.795  -6.558  54.589  1.00  3.58           H  
ATOM   3783 2HG2 VAL A 253      15.526  -7.610  53.353  1.00  3.58           H  
ATOM   3784 3HG2 VAL A 253      16.565  -6.599  54.393  1.00  3.58           H  
ATOM   3785  N   PRO A 254      16.287  -4.963  49.500  1.00  2.65           N  
ATOM   3786  CA  PRO A 254      16.072  -4.066  48.375  1.00  2.65           C  
ATOM   3787  C   PRO A 254      14.955  -3.074  48.648  1.00  2.65           C  
ATOM   3788  O   PRO A 254      13.949  -3.415  49.272  1.00  2.65           O  
ATOM   3789  CB  PRO A 254      15.691  -5.022  47.243  1.00  2.65           C  
ATOM   3790  CG  PRO A 254      16.349  -6.324  47.612  1.00  2.65           C  
ATOM   3791  CD  PRO A 254      16.269  -6.395  49.119  1.00  2.65           C  
ATOM   3792  HA  PRO A 254      16.997  -3.543  48.129  1.00  2.65           H  
ATOM   3793 1HB  PRO A 254      14.596  -5.095  47.172  1.00  2.65           H  
ATOM   3794 2HB  PRO A 254      16.048  -4.617  46.283  1.00  2.65           H  
ATOM   3795 1HG  PRO A 254      15.836  -7.165  47.119  1.00  2.65           H  
ATOM   3796 2HG  PRO A 254      17.389  -6.331  47.249  1.00  2.65           H  
ATOM   3797 1HD  PRO A 254      15.346  -6.889  49.448  1.00  2.65           H  
ATOM   3798 2HD  PRO A 254      17.178  -6.915  49.446  1.00  2.65           H  
ATOM   3799  N   LEU A 255      15.134  -1.863  48.150  1.00  1.83           N  
ATOM   3800  CA  LEU A 255      14.178  -0.769  48.296  1.00  1.83           C  
ATOM   3801  C   LEU A 255      13.865  -0.183  46.924  1.00  1.83           C  
ATOM   3802  O   LEU A 255      14.779   0.174  46.184  1.00  1.83           O  
ATOM   3803  CB  LEU A 255      14.797   0.314  49.183  1.00  1.83           C  
ATOM   3804  CG  LEU A 255      13.983   1.554  49.442  1.00  1.83           C  
ATOM   3805  CD1 LEU A 255      12.789   1.189  50.255  1.00  1.83           C  
ATOM   3806  CD2 LEU A 255      14.835   2.550  50.157  1.00  1.83           C  
ATOM   3807  H   LEU A 255      16.001  -1.676  47.653  1.00  1.83           H  
ATOM   3808  HA  LEU A 255      13.257  -1.145  48.741  1.00  1.83           H  
ATOM   3809 1HB  LEU A 255      15.026  -0.131  50.149  1.00  1.83           H  
ATOM   3810 2HB  LEU A 255      15.734   0.627  48.729  1.00  1.83           H  
ATOM   3811  HG  LEU A 255      13.635   1.978  48.496  1.00  1.83           H  
ATOM   3812 1HD1 LEU A 255      12.212   2.083  50.446  1.00  1.83           H  
ATOM   3813 2HD1 LEU A 255      12.189   0.460  49.714  1.00  1.83           H  
ATOM   3814 3HD1 LEU A 255      13.113   0.758  51.201  1.00  1.83           H  
ATOM   3815 1HD2 LEU A 255      14.266   3.443  50.357  1.00  1.83           H  
ATOM   3816 2HD2 LEU A 255      15.176   2.125  51.099  1.00  1.83           H  
ATOM   3817 3HD2 LEU A 255      15.693   2.792  49.541  1.00  1.83           H  
ATOM   3818  N   THR A 256      12.598  -0.091  46.553  1.00  1.27           N  
ATOM   3819  CA  THR A 256      12.306   0.450  45.232  1.00  1.27           C  
ATOM   3820  C   THR A 256      12.383   1.961  45.227  1.00  1.27           C  
ATOM   3821  O   THR A 256      12.268   2.588  46.285  1.00  1.27           O  
ATOM   3822  CB  THR A 256      10.903   0.031  44.792  1.00  1.27           C  
ATOM   3823  OG1 THR A 256       9.948   0.562  45.744  1.00  1.27           O  
ATOM   3824  CG2 THR A 256      10.790  -1.479  44.749  1.00  1.27           C  
ATOM   3825  H   THR A 256      11.833  -0.376  47.171  1.00  1.27           H  
ATOM   3826  HA  THR A 256      13.038   0.063  44.520  1.00  1.27           H  
ATOM   3827  HB  THR A 256      10.694   0.443  43.805  1.00  1.27           H  
ATOM   3828  HG1 THR A 256      10.088   0.081  46.596  1.00  1.27           H  
ATOM   3829 1HG2 THR A 256       9.784  -1.762  44.442  1.00  1.27           H  
ATOM   3830 2HG2 THR A 256      11.514  -1.873  44.035  1.00  1.27           H  
ATOM   3831 3HG2 THR A 256      10.996  -1.885  45.740  1.00  1.27           H  
ATOM   3832  N   LEU A 257      12.452   2.566  44.036  1.00  0.95           N  
ATOM   3833  CA  LEU A 257      12.409   4.033  43.999  1.00  0.95           C  
ATOM   3834  C   LEU A 257      11.143   4.605  44.574  1.00  0.95           C  
ATOM   3835  O   LEU A 257      11.173   5.626  45.252  1.00  0.95           O  
ATOM   3836  CB  LEU A 257      12.522   4.615  42.592  1.00  0.95           C  
ATOM   3837  CG  LEU A 257      13.831   4.591  41.925  1.00  0.95           C  
ATOM   3838  CD1 LEU A 257      13.649   5.062  40.451  1.00  0.95           C  
ATOM   3839  CD2 LEU A 257      14.746   5.518  42.664  1.00  0.95           C  
ATOM   3840  H   LEU A 257      12.586   1.992  43.198  1.00  0.95           H  
ATOM   3841  HA  LEU A 257      13.249   4.403  44.588  1.00  0.95           H  
ATOM   3842 1HB  LEU A 257      11.825   4.085  41.945  1.00  0.95           H  
ATOM   3843 2HB  LEU A 257      12.205   5.657  42.634  1.00  0.95           H  
ATOM   3844  HG  LEU A 257      14.250   3.598  41.947  1.00  0.95           H  
ATOM   3845 1HD1 LEU A 257      14.608   5.062  39.944  1.00  0.95           H  
ATOM   3846 2HD1 LEU A 257      12.970   4.411  39.918  1.00  0.95           H  
ATOM   3847 3HD1 LEU A 257      13.247   6.056  40.440  1.00  0.95           H  
ATOM   3848 1HD2 LEU A 257      15.694   5.515  42.175  1.00  0.95           H  
ATOM   3849 2HD2 LEU A 257      14.336   6.528  42.655  1.00  0.95           H  
ATOM   3850 3HD2 LEU A 257      14.861   5.181  43.692  1.00  0.95           H  
ATOM   3851  N   GLN A 258      10.013   3.960  44.324  1.00  0.80           N  
ATOM   3852  CA  GLN A 258       8.791   4.527  44.849  1.00  0.80           C  
ATOM   3853  C   GLN A 258       8.858   4.548  46.366  1.00  0.80           C  
ATOM   3854  O   GLN A 258       8.522   5.552  46.980  1.00  0.80           O  
ATOM   3855  CB  GLN A 258       7.574   3.769  44.340  1.00  0.80           C  
ATOM   3856  CG  GLN A 258       6.238   4.404  44.725  1.00  0.80           C  
ATOM   3857  CD  GLN A 258       5.109   3.724  44.034  1.00  0.80           C  
ATOM   3858  OE1 GLN A 258       5.064   2.490  44.024  1.00  0.80           O  
ATOM   3859  NE2 GLN A 258       4.198   4.476  43.417  1.00  0.80           N  
ATOM   3860  H   GLN A 258      10.012   3.109  43.782  1.00  0.80           H  
ATOM   3861  HA  GLN A 258       8.709   5.556  44.518  1.00  0.80           H  
ATOM   3862 1HB  GLN A 258       7.614   3.683  43.257  1.00  0.80           H  
ATOM   3863 2HB  GLN A 258       7.588   2.758  44.749  1.00  0.80           H  
ATOM   3864 1HG  GLN A 258       6.091   4.349  45.811  1.00  0.80           H  
ATOM   3865 2HG  GLN A 258       6.238   5.427  44.396  1.00  0.80           H  
ATOM   3866 1HE2 GLN A 258       3.476   4.015  42.874  1.00  0.80           H  
ATOM   3867 2HE2 GLN A 258       4.208   5.505  43.396  1.00  0.80           H  
ATOM   3868  N   GLN A 259       9.332   3.459  46.985  1.00  0.76           N  
ATOM   3869  CA  GLN A 259       9.417   3.424  48.447  1.00  0.76           C  
ATOM   3870  C   GLN A 259      10.448   4.415  49.002  1.00  0.76           C  
ATOM   3871  O   GLN A 259      10.196   5.107  49.994  1.00  0.76           O  
ATOM   3872  CB  GLN A 259       9.771   2.017  48.886  1.00  0.76           C  
ATOM   3873  CG  GLN A 259       8.681   0.998  48.673  1.00  0.76           C  
ATOM   3874  CD  GLN A 259       9.211  -0.416  48.814  1.00  0.76           C  
ATOM   3875  OE1 GLN A 259      10.240  -0.743  48.183  1.00  0.76           O  
ATOM   3876  NE2 GLN A 259       8.551  -1.249  49.614  1.00  0.76           N  
ATOM   3877  H   GLN A 259       9.620   2.634  46.446  1.00  0.76           H  
ATOM   3878  HA  GLN A 259       8.438   3.686  48.851  1.00  0.76           H  
ATOM   3879 1HB  GLN A 259      10.655   1.693  48.338  1.00  0.76           H  
ATOM   3880 2HB  GLN A 259      10.002   2.022  49.942  1.00  0.76           H  
ATOM   3881 1HG  GLN A 259       7.906   1.153  49.424  1.00  0.76           H  
ATOM   3882 2HG  GLN A 259       8.263   1.125  47.673  1.00  0.76           H  
ATOM   3883 1HE2 GLN A 259       8.872  -2.190  49.735  1.00  0.76           H  
ATOM   3884 2HE2 GLN A 259       7.731  -0.936  50.099  1.00  0.76           H  
ATOM   3885  N   LEU A 260      11.587   4.535  48.315  1.00  0.77           N  
ATOM   3886  CA  LEU A 260      12.642   5.461  48.714  1.00  0.77           C  
ATOM   3887  C   LEU A 260      12.096   6.866  48.756  1.00  0.77           C  
ATOM   3888  O   LEU A 260      12.308   7.617  49.711  1.00  0.77           O  
ATOM   3889  CB  LEU A 260      13.782   5.433  47.695  1.00  0.77           C  
ATOM   3890  CG  LEU A 260      14.919   6.407  47.926  1.00  0.77           C  
ATOM   3891  CD1 LEU A 260      15.638   6.068  49.211  1.00  0.77           C  
ATOM   3892  CD2 LEU A 260      15.837   6.371  46.751  1.00  0.77           C  
ATOM   3893  H   LEU A 260      11.742   3.939  47.502  1.00  0.77           H  
ATOM   3894  HA  LEU A 260      13.001   5.193  49.701  1.00  0.77           H  
ATOM   3895 1HB  LEU A 260      14.194   4.424  47.658  1.00  0.77           H  
ATOM   3896 2HB  LEU A 260      13.364   5.656  46.718  1.00  0.77           H  
ATOM   3897  HG  LEU A 260      14.512   7.410  48.022  1.00  0.77           H  
ATOM   3898 1HD1 LEU A 260      16.443   6.774  49.375  1.00  0.77           H  
ATOM   3899 2HD1 LEU A 260      14.938   6.114  50.045  1.00  0.77           H  
ATOM   3900 3HD1 LEU A 260      16.052   5.070  49.137  1.00  0.77           H  
ATOM   3901 1HD2 LEU A 260      16.638   7.087  46.914  1.00  0.77           H  
ATOM   3902 2HD2 LEU A 260      16.251   5.365  46.643  1.00  0.77           H  
ATOM   3903 3HD2 LEU A 260      15.285   6.637  45.848  1.00  0.77           H  
ATOM   3904  N   VAL A 261      11.409   7.225  47.687  1.00  0.79           N  
ATOM   3905  CA  VAL A 261      10.824   8.526  47.532  1.00  0.79           C  
ATOM   3906  C   VAL A 261       9.629   8.737  48.483  1.00  0.79           C  
ATOM   3907  O   VAL A 261       9.529   9.795  49.100  1.00  0.79           O  
ATOM   3908  CB  VAL A 261      10.506   8.745  46.067  1.00  0.79           C  
ATOM   3909  CG1 VAL A 261       9.776   9.998  45.904  1.00  0.79           C  
ATOM   3910  CG2 VAL A 261      11.828   8.790  45.280  1.00  0.79           C  
ATOM   3911  H   VAL A 261      11.282   6.552  46.930  1.00  0.79           H  
ATOM   3912  HA  VAL A 261      11.589   9.256  47.788  1.00  0.79           H  
ATOM   3913  HB  VAL A 261       9.897   7.925  45.704  1.00  0.79           H  
ATOM   3914 1HG1 VAL A 261       9.541  10.153  44.850  1.00  0.79           H  
ATOM   3915 2HG1 VAL A 261       8.887   9.952  46.466  1.00  0.79           H  
ATOM   3916 3HG1 VAL A 261      10.381  10.798  46.272  1.00  0.79           H  
ATOM   3917 1HG2 VAL A 261      11.627   8.940  44.228  1.00  0.79           H  
ATOM   3918 2HG2 VAL A 261      12.441   9.611  45.653  1.00  0.79           H  
ATOM   3919 3HG2 VAL A 261      12.365   7.850  45.412  1.00  0.79           H  
ATOM   3920  N   ASP A 262       8.748   7.738  48.678  1.00  0.83           N  
ATOM   3921  CA  ASP A 262       7.649   7.900  49.648  1.00  0.83           C  
ATOM   3922  C   ASP A 262       8.185   8.275  51.026  1.00  0.83           C  
ATOM   3923  O   ASP A 262       7.648   9.158  51.699  1.00  0.83           O  
ATOM   3924  CB  ASP A 262       6.838   6.600  49.845  1.00  0.83           C  
ATOM   3925  CG  ASP A 262       5.821   6.227  48.748  1.00  0.83           C  
ATOM   3926  OD1 ASP A 262       5.464   7.075  47.989  1.00  0.83           O  
ATOM   3927  OD2 ASP A 262       5.397   5.087  48.716  1.00  0.83           O  
ATOM   3928  H   ASP A 262       8.828   6.871  48.155  1.00  0.83           H  
ATOM   3929  HA  ASP A 262       6.985   8.686  49.297  1.00  0.83           H  
ATOM   3930 1HB  ASP A 262       7.542   5.773  49.938  1.00  0.83           H  
ATOM   3931 2HB  ASP A 262       6.306   6.662  50.792  1.00  0.83           H  
ATOM   3932  N   ASN A 263       9.313   7.673  51.402  1.00  0.88           N  
ATOM   3933  CA  ASN A 263       9.928   7.903  52.704  1.00  0.88           C  
ATOM   3934  C   ASN A 263      10.742   9.199  52.743  1.00  0.88           C  
ATOM   3935  O   ASN A 263      11.322   9.561  53.774  1.00  0.88           O  
ATOM   3936  CB  ASN A 263      10.811   6.727  53.055  1.00  0.88           C  
ATOM   3937  CG  ASN A 263      10.030   5.473  53.356  1.00  0.88           C  
ATOM   3938  OD1 ASN A 263       8.866   5.508  53.775  1.00  0.88           O  
ATOM   3939  ND2 ASN A 263      10.660   4.345  53.148  1.00  0.88           N  
ATOM   3940  H   ASN A 263       9.724   6.962  50.793  1.00  0.88           H  
ATOM   3941  HA  ASN A 263       9.137   7.992  53.448  1.00  0.88           H  
ATOM   3942 1HB  ASN A 263      11.480   6.527  52.210  1.00  0.88           H  
ATOM   3943 2HB  ASN A 263      11.431   6.979  53.912  1.00  0.88           H  
ATOM   3944 1HD2 ASN A 263      10.201   3.476  53.325  1.00  0.88           H  
ATOM   3945 2HD2 ASN A 263      11.598   4.358  52.807  1.00  0.88           H  
ATOM   3946  N   ALA A 264      10.825   9.876  51.604  1.00  0.94           N  
ATOM   3947  CA  ALA A 264      11.526  11.125  51.494  1.00  0.94           C  
ATOM   3948  C   ALA A 264      10.538  12.264  51.595  1.00  0.94           C  
ATOM   3949  O   ALA A 264      10.708  13.177  52.403  1.00  0.94           O  
ATOM   3950  CB  ALA A 264      12.256  11.187  50.188  1.00  0.94           C  
ATOM   3951  H   ALA A 264      10.343   9.538  50.781  1.00  0.94           H  
ATOM   3952  HA  ALA A 264      12.236  11.198  52.314  1.00  0.94           H  
ATOM   3953 1HB  ALA A 264      12.773  12.086  50.120  1.00  0.94           H  
ATOM   3954 2HB  ALA A 264      12.953  10.361  50.138  1.00  0.94           H  
ATOM   3955 3HB  ALA A 264      11.560  11.121  49.369  1.00  0.94           H  
ATOM   3956  N   VAL A 265       9.444  12.162  50.826  1.00  1.00           N  
ATOM   3957  CA  VAL A 265       8.436  13.225  50.789  1.00  1.00           C  
ATOM   3958  C   VAL A 265       7.714  13.317  52.136  1.00  1.00           C  
ATOM   3959  O   VAL A 265       7.216  14.378  52.515  1.00  1.00           O  
ATOM   3960  CB  VAL A 265       7.448  13.011  49.623  1.00  1.00           C  
ATOM   3961  CG1 VAL A 265       8.224  13.016  48.265  1.00  1.00           C  
ATOM   3962  CG2 VAL A 265       6.711  11.722  49.814  1.00  1.00           C  
ATOM   3963  H   VAL A 265       9.349  11.348  50.216  1.00  1.00           H  
ATOM   3964  HA  VAL A 265       8.945  14.172  50.616  1.00  1.00           H  
ATOM   3965  HB  VAL A 265       6.737  13.835  49.600  1.00  1.00           H  
ATOM   3966 1HG1 VAL A 265       7.525  12.879  47.437  1.00  1.00           H  
ATOM   3967 2HG1 VAL A 265       8.742  13.967  48.144  1.00  1.00           H  
ATOM   3968 3HG1 VAL A 265       8.951  12.204  48.261  1.00  1.00           H  
ATOM   3969 1HG2 VAL A 265       6.014  11.578  49.002  1.00  1.00           H  
ATOM   3970 2HG2 VAL A 265       7.424  10.921  49.828  1.00  1.00           H  
ATOM   3971 3HG2 VAL A 265       6.163  11.734  50.750  1.00  1.00           H  
ATOM   3972  N   SER A 266       7.717  12.205  52.871  1.00  1.04           N  
ATOM   3973  CA  SER A 266       7.252  12.117  54.244  1.00  1.04           C  
ATOM   3974  C   SER A 266       8.326  11.292  54.956  1.00  1.04           C  
ATOM   3975  O   SER A 266       8.394  10.093  54.710  1.00  1.04           O  
ATOM   3976  CB  SER A 266       5.922  11.391  54.299  1.00  1.04           C  
ATOM   3977  OG  SER A 266       5.480  11.246  55.623  1.00  1.04           O  
ATOM   3978  H   SER A 266       8.066  11.344  52.448  1.00  1.04           H  
ATOM   3979  HA  SER A 266       7.154  13.105  54.677  1.00  1.04           H  
ATOM   3980 1HB  SER A 266       5.184  11.946  53.722  1.00  1.04           H  
ATOM   3981 2HB  SER A 266       6.029  10.409  53.834  1.00  1.04           H  
ATOM   3982  HG  SER A 266       6.151  10.719  56.066  1.00  1.04           H  
ATOM   3983  N   ARG A 267       9.184  11.847  55.840  1.00  1.05           N  
ATOM   3984  CA  ARG A 267       9.284  13.169  56.494  1.00  1.05           C  
ATOM   3985  C   ARG A 267       9.074  14.540  55.812  1.00  1.05           C  
ATOM   3986  O   ARG A 267       8.476  15.409  56.444  1.00  1.05           O  
ATOM   3987  CB  ARG A 267      10.685  13.244  57.092  1.00  1.05           C  
ATOM   3988  CG  ARG A 267      11.020  14.531  57.859  1.00  1.05           C  
ATOM   3989  CD  ARG A 267      12.419  14.490  58.416  1.00  1.05           C  
ATOM   3990  NE  ARG A 267      12.809  15.752  59.065  1.00  1.05           N  
ATOM   3991  CZ  ARG A 267      12.597  16.083  60.340  1.00  1.05           C  
ATOM   3992  NH1 ARG A 267      11.985  15.267  61.179  1.00  1.05           N  
ATOM   3993  NH2 ARG A 267      13.030  17.260  60.722  1.00  1.05           N  
ATOM   3994  H   ARG A 267       9.887  11.194  56.160  1.00  1.05           H  
ATOM   3995  HA  ARG A 267       8.570  13.133  57.318  1.00  1.05           H  
ATOM   3996 1HB  ARG A 267      10.833  12.407  57.774  1.00  1.05           H  
ATOM   3997 2HB  ARG A 267      11.419  13.143  56.290  1.00  1.05           H  
ATOM   3998 1HG  ARG A 267      10.949  15.386  57.184  1.00  1.05           H  
ATOM   3999 2HG  ARG A 267      10.321  14.659  58.685  1.00  1.05           H  
ATOM   4000 1HD  ARG A 267      12.494  13.692  59.152  1.00  1.05           H  
ATOM   4001 2HD  ARG A 267      13.120  14.298  57.602  1.00  1.05           H  
ATOM   4002  HE  ARG A 267      13.302  16.471  58.511  1.00  1.05           H  
ATOM   4003 1HH1 ARG A 267      11.662  14.365  60.861  1.00  1.05           H  
ATOM   4004 2HH1 ARG A 267      11.841  15.546  62.139  1.00  1.05           H  
ATOM   4005 1HH2 ARG A 267      13.504  17.849  60.009  1.00  1.05           H  
ATOM   4006 2HH2 ARG A 267      12.906  17.576  61.669  1.00  1.05           H  
ATOM   4007  N   GLY A 268       9.587  14.806  54.610  1.00  1.03           N  
ATOM   4008  CA  GLY A 268       9.435  16.180  54.107  1.00  1.03           C  
ATOM   4009  C   GLY A 268      10.638  16.656  53.305  1.00  1.03           C  
ATOM   4010  O   GLY A 268      11.459  15.860  52.861  1.00  1.03           O  
ATOM   4011  H   GLY A 268      10.038  14.101  54.027  1.00  1.03           H  
ATOM   4012 1HA  GLY A 268       8.543  16.236  53.484  1.00  1.03           H  
ATOM   4013 2HA  GLY A 268       9.271  16.858  54.941  1.00  1.03           H  
ATOM   4014  N   LEU A 269      10.825  17.972  53.193  1.00  0.98           N  
ATOM   4015  CA  LEU A 269      11.907  18.469  52.340  1.00  0.98           C  
ATOM   4016  C   LEU A 269      13.274  17.947  52.796  1.00  0.98           C  
ATOM   4017  O   LEU A 269      14.161  17.725  51.974  1.00  0.98           O  
ATOM   4018  CB  LEU A 269      11.913  19.999  52.308  1.00  0.98           C  
ATOM   4019  CG  LEU A 269      10.709  20.628  51.633  1.00  0.98           C  
ATOM   4020  CD1 LEU A 269      10.812  22.139  51.720  1.00  0.98           C  
ATOM   4021  CD2 LEU A 269      10.629  20.155  50.215  1.00  0.98           C  
ATOM   4022  H   LEU A 269      10.175  18.617  53.622  1.00  0.98           H  
ATOM   4023  HA  LEU A 269      11.725  18.118  51.327  1.00  0.98           H  
ATOM   4024 1HB  LEU A 269      11.964  20.372  53.329  1.00  0.98           H  
ATOM   4025 2HB  LEU A 269      12.789  20.331  51.784  1.00  0.98           H  
ATOM   4026  HG  LEU A 269       9.805  20.324  52.157  1.00  0.98           H  
ATOM   4027 1HD1 LEU A 269       9.940  22.593  51.246  1.00  0.98           H  
ATOM   4028 2HD1 LEU A 269      10.857  22.444  52.765  1.00  0.98           H  
ATOM   4029 3HD1 LEU A 269      11.715  22.473  51.203  1.00  0.98           H  
ATOM   4030 1HD2 LEU A 269       9.749  20.591  49.747  1.00  0.98           H  
ATOM   4031 2HD2 LEU A 269      11.503  20.451  49.672  1.00  0.98           H  
ATOM   4032 3HD2 LEU A 269      10.546  19.073  50.209  1.00  0.98           H  
ATOM   4033  N   ASP A 270      13.444  17.716  54.100  1.00  0.92           N  
ATOM   4034  CA  ASP A 270      14.697  17.159  54.607  1.00  0.92           C  
ATOM   4035  C   ASP A 270      14.940  15.757  54.020  1.00  0.92           C  
ATOM   4036  O   ASP A 270      16.077  15.376  53.715  1.00  0.92           O  
ATOM   4037  CB  ASP A 270      14.612  17.003  56.125  1.00  0.92           C  
ATOM   4038  CG  ASP A 270      14.623  18.305  56.918  1.00  0.92           C  
ATOM   4039  OD1 ASP A 270      14.966  19.336  56.385  1.00  0.92           O  
ATOM   4040  OD2 ASP A 270      14.236  18.241  58.077  1.00  0.92           O  
ATOM   4041  H   ASP A 270      12.692  17.924  54.739  1.00  0.92           H  
ATOM   4042  HA  ASP A 270      15.523  17.815  54.328  1.00  0.92           H  
ATOM   4043 1HB  ASP A 270      13.698  16.470  56.360  1.00  0.92           H  
ATOM   4044 2HB  ASP A 270      15.441  16.384  56.466  1.00  0.92           H  
ATOM   4045  N   GLY A 271      13.850  14.980  53.911  1.00  0.86           N  
ATOM   4046  CA  GLY A 271      13.878  13.611  53.415  1.00  0.86           C  
ATOM   4047  C   GLY A 271      14.166  13.640  51.935  1.00  0.86           C  
ATOM   4048  O   GLY A 271      14.920  12.829  51.400  1.00  0.86           O  
ATOM   4049  H   GLY A 271      12.943  15.383  54.113  1.00  0.86           H  
ATOM   4050 1HA  GLY A 271      14.640  13.037  53.939  1.00  0.86           H  
ATOM   4051 2HA  GLY A 271      12.916  13.140  53.604  1.00  0.86           H  
ATOM   4052  N   VAL A 272      13.582  14.625  51.273  1.00  0.81           N  
ATOM   4053  CA  VAL A 272      13.792  14.813  49.859  1.00  0.81           C  
ATOM   4054  C   VAL A 272      15.234  15.145  49.584  1.00  0.81           C  
ATOM   4055  O   VAL A 272      15.875  14.477  48.779  1.00  0.81           O  
ATOM   4056  CB  VAL A 272      12.863  15.899  49.337  1.00  0.81           C  
ATOM   4057  CG1 VAL A 272      13.230  16.251  47.949  1.00  0.81           C  
ATOM   4058  CG2 VAL A 272      11.429  15.369  49.419  1.00  0.81           C  
ATOM   4059  H   VAL A 272      12.947  15.237  51.785  1.00  0.81           H  
ATOM   4060  HA  VAL A 272      13.546  13.904  49.334  1.00  0.81           H  
ATOM   4061  HB  VAL A 272      12.966  16.787  49.934  1.00  0.81           H  
ATOM   4062 1HG1 VAL A 272      12.586  17.025  47.568  1.00  0.81           H  
ATOM   4063 2HG1 VAL A 272      14.240  16.608  47.967  1.00  0.81           H  
ATOM   4064 3HG1 VAL A 272      13.169  15.392  47.323  1.00  0.81           H  
ATOM   4065 1HG2 VAL A 272      10.740  16.115  49.066  1.00  0.81           H  
ATOM   4066 2HG2 VAL A 272      11.335  14.470  48.812  1.00  0.81           H  
ATOM   4067 3HG2 VAL A 272      11.200  15.131  50.457  1.00  0.81           H  
ATOM   4068  N   HIS A 273      15.787  16.085  50.331  1.00  0.78           N  
ATOM   4069  CA  HIS A 273      17.165  16.490  50.140  1.00  0.78           C  
ATOM   4070  C   HIS A 273      18.065  15.263  50.277  1.00  0.78           C  
ATOM   4071  O   HIS A 273      18.992  15.071  49.492  1.00  0.78           O  
ATOM   4072  CB  HIS A 273      17.541  17.575  51.149  1.00  0.78           C  
ATOM   4073  CG  HIS A 273      18.855  18.232  50.886  1.00  0.78           C  
ATOM   4074  ND1 HIS A 273      19.041  19.118  49.833  1.00  0.78           N  
ATOM   4075  CD2 HIS A 273      20.041  18.160  51.526  1.00  0.78           C  
ATOM   4076  CE1 HIS A 273      20.279  19.558  49.843  1.00  0.78           C  
ATOM   4077  NE2 HIS A 273      20.913  18.994  50.859  1.00  0.78           N  
ATOM   4078  H   HIS A 273      15.217  16.579  51.014  1.00  0.78           H  
ATOM   4079  HA  HIS A 273      17.296  16.894  49.137  1.00  0.78           H  
ATOM   4080 1HB  HIS A 273      16.770  18.335  51.166  1.00  0.78           H  
ATOM   4081 2HB  HIS A 273      17.572  17.136  52.147  1.00  0.78           H  
ATOM   4082  HD2 HIS A 273      20.263  17.557  52.407  1.00  0.78           H  
ATOM   4083  HE1 HIS A 273      20.709  20.267  49.135  1.00  0.78           H  
ATOM   4084  HE2 HIS A 273      21.879  19.147  51.111  1.00  0.78           H  
ATOM   4085  N   ALA A 274      17.773  14.420  51.276  1.00  0.78           N  
ATOM   4086  CA  ALA A 274      18.513  13.190  51.543  1.00  0.78           C  
ATOM   4087  C   ALA A 274      18.511  12.182  50.376  1.00  0.78           C  
ATOM   4088  O   ALA A 274      19.410  11.337  50.317  1.00  0.78           O  
ATOM   4089  CB  ALA A 274      17.952  12.503  52.775  1.00  0.78           C  
ATOM   4090  H   ALA A 274      17.009  14.656  51.913  1.00  0.78           H  
ATOM   4091  HA  ALA A 274      19.546  13.471  51.737  1.00  0.78           H  
ATOM   4092 1HB  ALA A 274      18.541  11.617  52.997  1.00  0.78           H  
ATOM   4093 2HB  ALA A 274      17.988  13.190  53.620  1.00  0.78           H  
ATOM   4094 3HB  ALA A 274      16.930  12.213  52.594  1.00  0.78           H  
ATOM   4095  N   VAL A 275      17.493  12.200  49.494  1.00  0.79           N  
ATOM   4096  CA  VAL A 275      17.470  11.220  48.405  1.00  0.79           C  
ATOM   4097  C   VAL A 275      17.775  11.863  47.055  1.00  0.79           C  
ATOM   4098  O   VAL A 275      18.203  11.175  46.126  1.00  0.79           O  
ATOM   4099  CB  VAL A 275      16.109  10.483  48.289  1.00  0.79           C  
ATOM   4100  CG1 VAL A 275      15.827   9.754  49.587  1.00  0.79           C  
ATOM   4101  CG2 VAL A 275      14.981  11.446  47.922  1.00  0.79           C  
ATOM   4102  H   VAL A 275      16.772  12.915  49.549  1.00  0.79           H  
ATOM   4103  HA  VAL A 275      18.232  10.470  48.604  1.00  0.79           H  
ATOM   4104  HB  VAL A 275      16.193   9.728  47.509  1.00  0.79           H  
ATOM   4105 1HG1 VAL A 275      14.896   9.199  49.506  1.00  0.79           H  
ATOM   4106 2HG1 VAL A 275      16.640   9.070  49.801  1.00  0.79           H  
ATOM   4107 3HG1 VAL A 275      15.742  10.481  50.397  1.00  0.79           H  
ATOM   4108 1HG2 VAL A 275      14.046  10.895  47.833  1.00  0.79           H  
ATOM   4109 2HG2 VAL A 275      14.899  12.179  48.704  1.00  0.79           H  
ATOM   4110 3HG2 VAL A 275      15.191  11.942  46.978  1.00  0.79           H  
ATOM   4111  N   LEU A 276      17.610  13.177  46.937  1.00  0.82           N  
ATOM   4112  CA  LEU A 276      17.878  13.810  45.657  1.00  0.82           C  
ATOM   4113  C   LEU A 276      19.329  13.683  45.284  1.00  0.82           C  
ATOM   4114  O   LEU A 276      20.219  13.813  46.124  1.00  0.82           O  
ATOM   4115  CB  LEU A 276      17.529  15.289  45.650  1.00  0.82           C  
ATOM   4116  CG  LEU A 276      16.077  15.637  45.767  1.00  0.82           C  
ATOM   4117  CD1 LEU A 276      15.968  17.125  45.798  1.00  0.82           C  
ATOM   4118  CD2 LEU A 276      15.277  15.011  44.652  1.00  0.82           C  
ATOM   4119  H   LEU A 276      17.252  13.723  47.718  1.00  0.82           H  
ATOM   4120  HA  LEU A 276      17.282  13.311  44.897  1.00  0.82           H  
ATOM   4121 1HB  LEU A 276      18.033  15.750  46.503  1.00  0.82           H  
ATOM   4122 2HB  LEU A 276      17.922  15.731  44.755  1.00  0.82           H  
ATOM   4123  HG  LEU A 276      15.705  15.269  46.667  1.00  0.82           H  
ATOM   4124 1HD1 LEU A 276      14.943  17.397  45.924  1.00  0.82           H  
ATOM   4125 2HD1 LEU A 276      16.547  17.509  46.635  1.00  0.82           H  
ATOM   4126 3HD1 LEU A 276      16.346  17.538  44.868  1.00  0.82           H  
ATOM   4127 1HD2 LEU A 276      14.230  15.281  44.767  1.00  0.82           H  
ATOM   4128 2HD2 LEU A 276      15.622  15.358  43.717  1.00  0.82           H  
ATOM   4129 3HD2 LEU A 276      15.385  13.926  44.691  1.00  0.82           H  
ATOM   4130  N   ASP A 277      19.564  13.473  44.004  1.00  0.87           N  
ATOM   4131  CA  ASP A 277      20.900  13.339  43.464  1.00  0.87           C  
ATOM   4132  C   ASP A 277      21.717  14.610  43.760  1.00  0.87           C  
ATOM   4133  O   ASP A 277      21.384  15.681  43.247  1.00  0.87           O  
ATOM   4134  CB  ASP A 277      20.802  13.089  41.960  1.00  0.87           C  
ATOM   4135  CG  ASP A 277      22.111  12.758  41.253  1.00  0.87           C  
ATOM   4136  OD1 ASP A 277      23.195  13.171  41.655  1.00  0.87           O  
ATOM   4137  OD2 ASP A 277      22.012  12.060  40.269  1.00  0.87           O  
ATOM   4138  H   ASP A 277      18.761  13.372  43.385  1.00  0.87           H  
ATOM   4139  HA  ASP A 277      21.342  12.449  43.892  1.00  0.87           H  
ATOM   4140 1HB  ASP A 277      20.114  12.273  41.789  1.00  0.87           H  
ATOM   4141 2HB  ASP A 277      20.361  13.951  41.487  1.00  0.87           H  
ATOM   4142  N   PRO A 278      22.815  14.531  44.551  1.00  0.94           N  
ATOM   4143  CA  PRO A 278      23.680  15.638  44.938  1.00  0.94           C  
ATOM   4144  C   PRO A 278      24.272  16.375  43.743  1.00  0.94           C  
ATOM   4145  O   PRO A 278      24.633  17.555  43.840  1.00  0.94           O  
ATOM   4146  CB  PRO A 278      24.800  14.936  45.723  1.00  0.94           C  
ATOM   4147  CG  PRO A 278      24.177  13.674  46.244  1.00  0.94           C  
ATOM   4148  CD  PRO A 278      23.217  13.236  45.163  1.00  0.94           C  
ATOM   4149  HA  PRO A 278      23.116  16.327  45.582  1.00  0.94           H  
ATOM   4150 1HB  PRO A 278      25.654  14.744  45.056  1.00  0.94           H  
ATOM   4151 2HB  PRO A 278      25.161  15.594  46.525  1.00  0.94           H  
ATOM   4152 1HG  PRO A 278      24.952  12.923  46.449  1.00  0.94           H  
ATOM   4153 2HG  PRO A 278      23.663  13.873  47.198  1.00  0.94           H  
ATOM   4154 1HD  PRO A 278      23.705  12.588  44.414  1.00  0.94           H  
ATOM   4155 2HD  PRO A 278      22.386  12.743  45.681  1.00  0.94           H  
ATOM   4156  N   ARG A 279      24.328  15.715  42.584  1.00  1.03           N  
ATOM   4157  CA  ARG A 279      24.910  16.342  41.411  1.00  1.03           C  
ATOM   4158  C   ARG A 279      24.015  17.408  40.816  1.00  1.03           C  
ATOM   4159  O   ARG A 279      24.455  18.166  39.947  1.00  1.03           O  
ATOM   4160  CB  ARG A 279      25.232  15.318  40.355  1.00  1.03           C  
ATOM   4161  CG  ARG A 279      26.343  14.367  40.712  1.00  1.03           C  
ATOM   4162  CD  ARG A 279      26.502  13.364  39.667  1.00  1.03           C  
ATOM   4163  NE  ARG A 279      25.336  12.546  39.587  1.00  1.03           N  
ATOM   4164  CZ  ARG A 279      25.099  11.630  38.637  1.00  1.03           C  
ATOM   4165  NH1 ARG A 279      25.971  11.412  37.677  1.00  1.03           N  
ATOM   4166  NH2 ARG A 279      23.975  10.967  38.673  1.00  1.03           N  
ATOM   4167  H   ARG A 279      23.969  14.755  42.480  1.00  1.03           H  
ATOM   4168  HA  ARG A 279      25.846  16.813  41.712  1.00  1.03           H  
ATOM   4169 1HB  ARG A 279      24.343  14.721  40.159  1.00  1.03           H  
ATOM   4170 2HB  ARG A 279      25.476  15.814  39.434  1.00  1.03           H  
ATOM   4171 1HG  ARG A 279      27.280  14.911  40.825  1.00  1.03           H  
ATOM   4172 2HG  ARG A 279      26.092  13.855  41.645  1.00  1.03           H  
ATOM   4173 1HD  ARG A 279      26.635  13.860  38.707  1.00  1.03           H  
ATOM   4174 2HD  ARG A 279      27.359  12.727  39.874  1.00  1.03           H  
ATOM   4175  HE  ARG A 279      24.606  12.686  40.312  1.00  1.03           H  
ATOM   4176 1HH1 ARG A 279      26.829  11.963  37.616  1.00  1.03           H  
ATOM   4177 2HH1 ARG A 279      25.786  10.731  36.960  1.00  1.03           H  
ATOM   4178 1HH2 ARG A 279      23.293  11.192  39.405  1.00  1.03           H  
ATOM   4179 2HH2 ARG A 279      23.750  10.295  37.946  1.00  1.03           H  
ATOM   4180  N   MET A 280      22.769  17.496  41.299  1.00  1.13           N  
ATOM   4181  CA  MET A 280      21.858  18.496  40.781  1.00  1.13           C  
ATOM   4182  C   MET A 280      22.067  19.864  41.378  1.00  1.13           C  
ATOM   4183  O   MET A 280      21.382  20.807  40.975  1.00  1.13           O  
ATOM   4184  CB  MET A 280      20.392  18.129  41.015  1.00  1.13           C  
ATOM   4185  CG  MET A 280      19.840  16.947  40.254  1.00  1.13           C  
ATOM   4186  SD  MET A 280      18.069  16.841  40.417  1.00  1.13           S  
ATOM   4187  CE  MET A 280      17.995  16.377  42.087  1.00  1.13           C  
ATOM   4188  H   MET A 280      22.440  16.851  42.019  1.00  1.13           H  
ATOM   4189  HA  MET A 280      22.051  18.603  39.736  1.00  1.13           H  
ATOM   4190 1HB  MET A 280      20.258  17.902  42.069  1.00  1.13           H  
ATOM   4191 2HB  MET A 280      19.771  18.987  40.788  1.00  1.13           H  
ATOM   4192 1HG  MET A 280      20.062  17.007  39.217  1.00  1.13           H  
ATOM   4193 2HG  MET A 280      20.284  16.041  40.644  1.00  1.13           H  
ATOM   4194 1HE  MET A 280      16.986  16.276  42.370  1.00  1.13           H  
ATOM   4195 2HE  MET A 280      18.512  15.435  42.224  1.00  1.13           H  
ATOM   4196 3HE  MET A 280      18.469  17.136  42.695  1.00  1.13           H  
ATOM   4197  N   LYS A 281      22.975  19.999  42.351  1.00  1.24           N  
ATOM   4198  CA  LYS A 281      23.190  21.308  42.947  1.00  1.24           C  
ATOM   4199  C   LYS A 281      21.855  21.883  43.388  1.00  1.24           C  
ATOM   4200  O   LYS A 281      21.523  23.019  43.056  1.00  1.24           O  
ATOM   4201  CB  LYS A 281      23.869  22.264  41.956  1.00  1.24           C  
ATOM   4202  CG  LYS A 281      25.254  21.826  41.495  1.00  1.24           C  
ATOM   4203  CD  LYS A 281      25.872  22.864  40.566  1.00  1.24           C  
ATOM   4204  CE  LYS A 281      27.255  22.441  40.086  1.00  1.24           C  
ATOM   4205  NZ  LYS A 281      27.858  23.457  39.176  1.00  1.24           N  
ATOM   4206  H   LYS A 281      23.521  19.194  42.674  1.00  1.24           H  
ATOM   4207  HA  LYS A 281      23.823  21.196  43.827  1.00  1.24           H  
ATOM   4208 1HB  LYS A 281      23.251  22.401  41.073  1.00  1.24           H  
ATOM   4209 2HB  LYS A 281      23.975  23.243  42.423  1.00  1.24           H  
ATOM   4210 1HG  LYS A 281      25.900  21.685  42.361  1.00  1.24           H  
ATOM   4211 2HG  LYS A 281      25.174  20.873  40.964  1.00  1.24           H  
ATOM   4212 1HD  LYS A 281      25.222  22.998  39.698  1.00  1.24           H  
ATOM   4213 2HD  LYS A 281      25.954  23.817  41.087  1.00  1.24           H  
ATOM   4214 1HE  LYS A 281      27.906  22.307  40.948  1.00  1.24           H  
ATOM   4215 2HE  LYS A 281      27.173  21.494  39.553  1.00  1.24           H  
ATOM   4216 1HZ  LYS A 281      28.771  23.147  38.879  1.00  1.24           H  
ATOM   4217 2HZ  LYS A 281      27.266  23.583  38.367  1.00  1.24           H  
ATOM   4218 3HZ  LYS A 281      27.946  24.337  39.666  1.00  1.24           H  
ATOM   4219  N   VAL A 282      21.091  21.096  44.152  1.00  1.33           N  
ATOM   4220  CA  VAL A 282      19.767  21.522  44.567  1.00  1.33           C  
ATOM   4221  C   VAL A 282      19.895  22.837  45.312  1.00  1.33           C  
ATOM   4222  O   VAL A 282      19.165  23.782  45.044  1.00  1.33           O  
ATOM   4223  CB  VAL A 282      19.124  20.450  45.454  1.00  1.33           C  
ATOM   4224  CG1 VAL A 282      17.841  20.965  46.029  1.00  1.33           C  
ATOM   4225  CG2 VAL A 282      18.902  19.194  44.637  1.00  1.33           C  
ATOM   4226  H   VAL A 282      21.429  20.181  44.405  1.00  1.33           H  
ATOM   4227  HA  VAL A 282      19.147  21.673  43.681  1.00  1.33           H  
ATOM   4228  HB  VAL A 282      19.790  20.230  46.289  1.00  1.33           H  
ATOM   4229 1HG1 VAL A 282      17.406  20.203  46.665  1.00  1.33           H  
ATOM   4230 2HG1 VAL A 282      18.032  21.868  46.617  1.00  1.33           H  
ATOM   4231 3HG1 VAL A 282      17.157  21.197  45.217  1.00  1.33           H  
ATOM   4232 1HG2 VAL A 282      18.472  18.430  45.267  1.00  1.33           H  
ATOM   4233 2HG2 VAL A 282      18.231  19.410  43.807  1.00  1.33           H  
ATOM   4234 3HG2 VAL A 282      19.858  18.843  44.250  1.00  1.33           H  
ATOM   4235  N   ALA A 283      20.870  22.936  46.206  1.00  1.37           N  
ATOM   4236  CA  ALA A 283      21.119  24.215  46.845  1.00  1.37           C  
ATOM   4237  C   ALA A 283      19.919  24.801  47.600  1.00  1.37           C  
ATOM   4238  O   ALA A 283      19.769  24.574  48.802  1.00  1.37           O  
ATOM   4239  CB  ALA A 283      21.630  25.218  45.807  1.00  1.37           C  
ATOM   4240  H   ALA A 283      21.446  22.136  46.413  1.00  1.37           H  
ATOM   4241  HA  ALA A 283      21.911  24.059  47.577  1.00  1.37           H  
ATOM   4242 1HB  ALA A 283      21.879  26.152  46.309  1.00  1.37           H  
ATOM   4243 2HB  ALA A 283      22.522  24.812  45.332  1.00  1.37           H  
ATOM   4244 3HB  ALA A 283      20.898  25.422  45.037  1.00  1.37           H  
ATOM   4245  N   THR A 284      19.166  25.670  46.930  1.00  1.36           N  
ATOM   4246  CA  THR A 284      18.126  26.470  47.569  1.00  1.36           C  
ATOM   4247  C   THR A 284      16.849  25.730  47.900  1.00  1.36           C  
ATOM   4248  O   THR A 284      16.509  24.711  47.294  1.00  1.36           O  
ATOM   4249  CB  THR A 284      17.664  27.604  46.635  1.00  1.36           C  
ATOM   4250  OG1 THR A 284      16.964  27.024  45.484  1.00  1.36           O  
ATOM   4251  CG2 THR A 284      18.856  28.398  46.141  1.00  1.36           C  
ATOM   4252  H   THR A 284      19.295  25.704  45.926  1.00  1.36           H  
ATOM   4253  HA  THR A 284      18.533  26.884  48.491  1.00  1.36           H  
ATOM   4254  HB  THR A 284      16.983  28.261  47.173  1.00  1.36           H  
ATOM   4255  HG1 THR A 284      17.552  26.865  44.697  1.00  1.36           H  
ATOM   4256 1HG2 THR A 284      18.515  29.193  45.476  1.00  1.36           H  
ATOM   4257 2HG2 THR A 284      19.382  28.833  46.989  1.00  1.36           H  
ATOM   4258 3HG2 THR A 284      19.529  27.735  45.596  1.00  1.36           H  
ATOM   4259  N   GLU A 285      16.060  26.362  48.769  1.00  1.30           N  
ATOM   4260  CA  GLU A 285      14.748  25.872  49.148  1.00  1.30           C  
ATOM   4261  C   GLU A 285      13.803  25.828  47.955  1.00  1.30           C  
ATOM   4262  O   GLU A 285      12.955  24.944  47.872  1.00  1.30           O  
ATOM   4263  CB  GLU A 285      14.162  26.751  50.250  1.00  1.30           C  
ATOM   4264  CG  GLU A 285      14.874  26.626  51.593  1.00  1.30           C  
ATOM   4265  CD  GLU A 285      14.315  27.549  52.653  1.00  1.30           C  
ATOM   4266  OE1 GLU A 285      13.490  28.370  52.327  1.00  1.30           O  
ATOM   4267  OE2 GLU A 285      14.715  27.429  53.787  1.00  1.30           O  
ATOM   4268  H   GLU A 285      16.409  27.200  49.212  1.00  1.30           H  
ATOM   4269  HA  GLU A 285      14.861  24.860  49.535  1.00  1.30           H  
ATOM   4270 1HB  GLU A 285      14.201  27.796  49.942  1.00  1.30           H  
ATOM   4271 2HB  GLU A 285      13.113  26.493  50.400  1.00  1.30           H  
ATOM   4272 1HG  GLU A 285      14.788  25.597  51.942  1.00  1.30           H  
ATOM   4273 2HG  GLU A 285      15.932  26.843  51.449  1.00  1.30           H  
ATOM   4274  N   ALA A 286      13.929  26.798  47.043  1.00  1.20           N  
ATOM   4275  CA  ALA A 286      13.086  26.851  45.850  1.00  1.20           C  
ATOM   4276  C   ALA A 286      13.305  25.630  44.960  1.00  1.20           C  
ATOM   4277  O   ALA A 286      12.352  25.041  44.429  1.00  1.20           O  
ATOM   4278  CB  ALA A 286      13.388  28.110  45.059  1.00  1.20           C  
ATOM   4279  H   ALA A 286      14.645  27.498  47.171  1.00  1.20           H  
ATOM   4280  HA  ALA A 286      12.044  26.860  46.169  1.00  1.20           H  
ATOM   4281 1HB  ALA A 286      12.743  28.150  44.181  1.00  1.20           H  
ATOM   4282 2HB  ALA A 286      13.211  28.984  45.682  1.00  1.20           H  
ATOM   4283 3HB  ALA A 286      14.434  28.092  44.740  1.00  1.20           H  
ATOM   4284  N   ASP A 287      14.561  25.195  44.850  1.00  1.08           N  
ATOM   4285  CA  ASP A 287      14.881  24.059  43.989  1.00  1.08           C  
ATOM   4286  C   ASP A 287      14.597  22.748  44.707  1.00  1.08           C  
ATOM   4287  O   ASP A 287      14.152  21.778  44.088  1.00  1.08           O  
ATOM   4288  CB  ASP A 287      16.336  24.147  43.553  1.00  1.08           C  
ATOM   4289  CG  ASP A 287      16.634  25.341  42.595  1.00  1.08           C  
ATOM   4290  OD1 ASP A 287      16.166  25.301  41.483  1.00  1.08           O  
ATOM   4291  OD2 ASP A 287      17.295  26.294  42.996  1.00  1.08           O  
ATOM   4292  H   ASP A 287      15.322  25.701  45.315  1.00  1.08           H  
ATOM   4293  HA  ASP A 287      14.254  24.108  43.099  1.00  1.08           H  
ATOM   4294 1HB  ASP A 287      16.934  24.278  44.448  1.00  1.08           H  
ATOM   4295 2HB  ASP A 287      16.651  23.215  43.089  1.00  1.08           H  
ATOM   4296  N   LEU A 288      14.787  22.733  46.025  1.00  0.97           N  
ATOM   4297  CA  LEU A 288      14.471  21.561  46.830  1.00  0.97           C  
ATOM   4298  C   LEU A 288      12.973  21.332  46.824  1.00  0.97           C  
ATOM   4299  O   LEU A 288      12.513  20.210  46.609  1.00  0.97           O  
ATOM   4300  CB  LEU A 288      14.984  21.733  48.259  1.00  0.97           C  
ATOM   4301  CG  LEU A 288      14.679  20.596  49.220  1.00  0.97           C  
ATOM   4302  CD1 LEU A 288      15.245  19.312  48.705  1.00  0.97           C  
ATOM   4303  CD2 LEU A 288      15.281  20.930  50.570  1.00  0.97           C  
ATOM   4304  H   LEU A 288      15.190  23.551  46.484  1.00  0.97           H  
ATOM   4305  HA  LEU A 288      14.949  20.691  46.388  1.00  0.97           H  
ATOM   4306 1HB  LEU A 288      16.061  21.885  48.234  1.00  0.97           H  
ATOM   4307 2HB  LEU A 288      14.529  22.630  48.670  1.00  0.97           H  
ATOM   4308  HG  LEU A 288      13.625  20.478  49.309  1.00  0.97           H  
ATOM   4309 1HD1 LEU A 288      15.002  18.526  49.405  1.00  0.97           H  
ATOM   4310 2HD1 LEU A 288      14.804  19.089  47.740  1.00  0.97           H  
ATOM   4311 3HD1 LEU A 288      16.324  19.394  48.607  1.00  0.97           H  
ATOM   4312 1HD2 LEU A 288      15.070  20.128  51.275  1.00  0.97           H  
ATOM   4313 2HD2 LEU A 288      16.363  21.042  50.463  1.00  0.97           H  
ATOM   4314 3HD2 LEU A 288      14.851  21.862  50.937  1.00  0.97           H  
ATOM   4315  N   SER A 289      12.209  22.407  47.038  1.00  0.89           N  
ATOM   4316  CA  SER A 289      10.763  22.337  47.047  1.00  0.89           C  
ATOM   4317  C   SER A 289      10.269  21.901  45.686  1.00  0.89           C  
ATOM   4318  O   SER A 289       9.399  21.039  45.588  1.00  0.89           O  
ATOM   4319  CB  SER A 289      10.167  23.693  47.379  1.00  0.89           C  
ATOM   4320  OG  SER A 289      10.509  24.093  48.672  1.00  0.89           O  
ATOM   4321  H   SER A 289      12.640  23.306  47.220  1.00  0.89           H  
ATOM   4322  HA  SER A 289      10.446  21.608  47.782  1.00  0.89           H  
ATOM   4323 1HB  SER A 289      10.524  24.433  46.660  1.00  0.89           H  
ATOM   4324 2HB  SER A 289       9.084  23.641  47.286  1.00  0.89           H  
ATOM   4325  HG  SER A 289      11.461  24.336  48.617  1.00  0.89           H  
ATOM   4326  N   THR A 290      10.857  22.443  44.616  1.00  0.82           N  
ATOM   4327  CA  THR A 290      10.398  22.037  43.309  1.00  0.82           C  
ATOM   4328  C   THR A 290      10.681  20.566  43.091  1.00  0.82           C  
ATOM   4329  O   THR A 290       9.810  19.834  42.625  1.00  0.82           O  
ATOM   4330  CB  THR A 290      11.044  22.832  42.185  1.00  0.82           C  
ATOM   4331  OG1 THR A 290      10.740  24.228  42.346  1.00  0.82           O  
ATOM   4332  CG2 THR A 290      10.425  22.315  40.895  1.00  0.82           C  
ATOM   4333  H   THR A 290      11.569  23.169  44.700  1.00  0.82           H  
ATOM   4334  HA  THR A 290       9.319  22.186  43.257  1.00  0.82           H  
ATOM   4335  HB  THR A 290      12.128  22.693  42.178  1.00  0.82           H  
ATOM   4336  HG1 THR A 290      11.242  24.576  43.125  1.00  0.82           H  
ATOM   4337 1HG2 THR A 290      10.804  22.841  40.063  1.00  0.82           H  
ATOM   4338 2HG2 THR A 290      10.642  21.252  40.783  1.00  0.82           H  
ATOM   4339 3HG2 THR A 290       9.352  22.462  40.947  1.00  0.82           H  
ATOM   4340  N   ALA A 291      11.888  20.117  43.433  1.00  0.78           N  
ATOM   4341  CA  ALA A 291      12.229  18.717  43.274  1.00  0.78           C  
ATOM   4342  C   ALA A 291      11.280  17.847  44.102  1.00  0.78           C  
ATOM   4343  O   ALA A 291      10.857  16.784  43.650  1.00  0.78           O  
ATOM   4344  CB  ALA A 291      13.661  18.497  43.685  1.00  0.78           C  
ATOM   4345  H   ALA A 291      12.590  20.757  43.802  1.00  0.78           H  
ATOM   4346  HA  ALA A 291      12.109  18.448  42.225  1.00  0.78           H  
ATOM   4347 1HB  ALA A 291      13.919  17.455  43.557  1.00  0.78           H  
ATOM   4348 2HB  ALA A 291      14.319  19.116  43.078  1.00  0.78           H  
ATOM   4349 3HB  ALA A 291      13.754  18.786  44.723  1.00  0.78           H  
ATOM   4350  N   ALA A 292      10.913  18.307  45.308  1.00  0.74           N  
ATOM   4351  CA  ALA A 292       9.980  17.568  46.151  1.00  0.74           C  
ATOM   4352  C   ALA A 292       8.628  17.433  45.473  1.00  0.74           C  
ATOM   4353  O   ALA A 292       8.014  16.361  45.499  1.00  0.74           O  
ATOM   4354  CB  ALA A 292       9.800  18.274  47.475  1.00  0.74           C  
ATOM   4355  H   ALA A 292      11.310  19.176  45.660  1.00  0.74           H  
ATOM   4356  HA  ALA A 292      10.387  16.572  46.316  1.00  0.74           H  
ATOM   4357 1HB  ALA A 292       9.119  17.708  48.104  1.00  0.74           H  
ATOM   4358 2HB  ALA A 292      10.762  18.364  47.960  1.00  0.74           H  
ATOM   4359 3HB  ALA A 292       9.390  19.260  47.305  1.00  0.74           H  
ATOM   4360  N   ASP A 293       8.176  18.516  44.829  1.00  0.72           N  
ATOM   4361  CA  ASP A 293       6.909  18.492  44.119  1.00  0.72           C  
ATOM   4362  C   ASP A 293       7.003  17.549  42.927  1.00  0.72           C  
ATOM   4363  O   ASP A 293       6.057  16.809  42.654  1.00  0.72           O  
ATOM   4364  CB  ASP A 293       6.462  19.901  43.705  1.00  0.72           C  
ATOM   4365  CG  ASP A 293       5.950  20.767  44.891  1.00  0.72           C  
ATOM   4366  OD1 ASP A 293       5.725  20.229  45.955  1.00  0.72           O  
ATOM   4367  OD2 ASP A 293       5.758  21.950  44.699  1.00  0.72           O  
ATOM   4368  H   ASP A 293       8.718  19.380  44.858  1.00  0.72           H  
ATOM   4369  HA  ASP A 293       6.150  18.101  44.795  1.00  0.72           H  
ATOM   4370 1HB  ASP A 293       7.307  20.419  43.250  1.00  0.72           H  
ATOM   4371 2HB  ASP A 293       5.676  19.829  42.957  1.00  0.72           H  
ATOM   4372  N   VAL A 294       8.162  17.508  42.260  1.00  0.70           N  
ATOM   4373  CA  VAL A 294       8.320  16.591  41.140  1.00  0.70           C  
ATOM   4374  C   VAL A 294       8.216  15.176  41.636  1.00  0.70           C  
ATOM   4375  O   VAL A 294       7.564  14.343  41.005  1.00  0.70           O  
ATOM   4376  CB  VAL A 294       9.671  16.705  40.431  1.00  0.70           C  
ATOM   4377  CG1 VAL A 294       9.765  15.563  39.416  1.00  0.70           C  
ATOM   4378  CG2 VAL A 294       9.813  17.997  39.768  1.00  0.70           C  
ATOM   4379  H   VAL A 294       8.913  18.150  42.513  1.00  0.70           H  
ATOM   4380  HA  VAL A 294       7.526  16.761  40.424  1.00  0.70           H  
ATOM   4381  HB  VAL A 294      10.472  16.582  41.157  1.00  0.70           H  
ATOM   4382 1HG1 VAL A 294      10.698  15.600  38.914  1.00  0.70           H  
ATOM   4383 2HG1 VAL A 294       9.674  14.607  39.933  1.00  0.70           H  
ATOM   4384 3HG1 VAL A 294       8.962  15.659  38.685  1.00  0.70           H  
ATOM   4385 1HG2 VAL A 294      10.779  18.022  39.289  1.00  0.70           H  
ATOM   4386 2HG2 VAL A 294       9.028  18.114  39.030  1.00  0.70           H  
ATOM   4387 3HG2 VAL A 294       9.749  18.789  40.488  1.00  0.70           H  
ATOM   4388  N   LEU A 295       8.868  14.894  42.765  1.00  0.69           N  
ATOM   4389  CA  LEU A 295       8.814  13.558  43.309  1.00  0.69           C  
ATOM   4390  C   LEU A 295       7.379  13.199  43.680  1.00  0.69           C  
ATOM   4391  O   LEU A 295       6.949  12.078  43.421  1.00  0.69           O  
ATOM   4392  CB  LEU A 295       9.723  13.436  44.535  1.00  0.69           C  
ATOM   4393  CG  LEU A 295      11.265  13.482  44.289  1.00  0.69           C  
ATOM   4394  CD1 LEU A 295      11.958  13.448  45.654  1.00  0.69           C  
ATOM   4395  CD2 LEU A 295      11.714  12.325  43.373  1.00  0.69           C  
ATOM   4396  H   LEU A 295       9.416  15.617  43.229  1.00  0.69           H  
ATOM   4397  HA  LEU A 295       9.164  12.862  42.554  1.00  0.69           H  
ATOM   4398 1HB  LEU A 295       9.491  14.264  45.200  1.00  0.69           H  
ATOM   4399 2HB  LEU A 295       9.477  12.541  45.046  1.00  0.69           H  
ATOM   4400  HG  LEU A 295      11.525  14.422  43.809  1.00  0.69           H  
ATOM   4401 1HD1 LEU A 295      13.026  13.505  45.531  1.00  0.69           H  
ATOM   4402 2HD1 LEU A 295      11.604  14.292  46.229  1.00  0.69           H  
ATOM   4403 3HD1 LEU A 295      11.723  12.541  46.177  1.00  0.69           H  
ATOM   4404 1HD2 LEU A 295      12.790  12.383  43.216  1.00  0.69           H  
ATOM   4405 2HD2 LEU A 295      11.472  11.377  43.831  1.00  0.69           H  
ATOM   4406 3HD2 LEU A 295      11.204  12.402  42.412  1.00  0.69           H  
ATOM   4407  N   ALA A 296       6.614  14.145  44.237  1.00  0.67           N  
ATOM   4408  CA  ALA A 296       5.220  13.864  44.571  1.00  0.67           C  
ATOM   4409  C   ALA A 296       4.415  13.514  43.312  1.00  0.67           C  
ATOM   4410  O   ALA A 296       3.596  12.579  43.310  1.00  0.67           O  
ATOM   4411  CB  ALA A 296       4.602  15.057  45.272  1.00  0.67           C  
ATOM   4412  H   ALA A 296       7.016  15.058  44.459  1.00  0.67           H  
ATOM   4413  HA  ALA A 296       5.200  13.006  45.240  1.00  0.67           H  
ATOM   4414 1HB  ALA A 296       3.573  14.830  45.540  1.00  0.67           H  
ATOM   4415 2HB  ALA A 296       5.175  15.285  46.172  1.00  0.67           H  
ATOM   4416 3HB  ALA A 296       4.622  15.916  44.606  1.00  0.67           H  
ATOM   4417  N   VAL A 297       4.682  14.233  42.214  1.00  0.66           N  
ATOM   4418  CA  VAL A 297       3.997  13.956  40.961  1.00  0.66           C  
ATOM   4419  C   VAL A 297       4.386  12.571  40.492  1.00  0.66           C  
ATOM   4420  O   VAL A 297       3.534  11.767  40.109  1.00  0.66           O  
ATOM   4421  CB  VAL A 297       4.348  15.010  39.876  1.00  0.66           C  
ATOM   4422  CG1 VAL A 297       3.790  14.585  38.502  1.00  0.66           C  
ATOM   4423  CG2 VAL A 297       3.758  16.359  40.269  1.00  0.66           C  
ATOM   4424  H   VAL A 297       5.352  15.004  42.267  1.00  0.66           H  
ATOM   4425  HA  VAL A 297       2.921  13.981  41.136  1.00  0.66           H  
ATOM   4426  HB  VAL A 297       5.431  15.092  39.794  1.00  0.66           H  
ATOM   4427 1HG1 VAL A 297       4.054  15.336  37.754  1.00  0.66           H  
ATOM   4428 2HG1 VAL A 297       4.225  13.631  38.223  1.00  0.66           H  
ATOM   4429 3HG1 VAL A 297       2.704  14.493  38.553  1.00  0.66           H  
ATOM   4430 1HG2 VAL A 297       4.014  17.099  39.514  1.00  0.66           H  
ATOM   4431 2HG2 VAL A 297       2.675  16.276  40.342  1.00  0.66           H  
ATOM   4432 3HG2 VAL A 297       4.153  16.670  41.222  1.00  0.66           H  
ATOM   4433  N   ALA A 298       5.679  12.280  40.548  1.00  0.64           N  
ATOM   4434  CA  ALA A 298       6.192  10.999  40.120  1.00  0.64           C  
ATOM   4435  C   ALA A 298       5.614   9.838  40.932  1.00  0.64           C  
ATOM   4436  O   ALA A 298       5.279   8.795  40.363  1.00  0.64           O  
ATOM   4437  CB  ALA A 298       7.688  11.007  40.236  1.00  0.64           C  
ATOM   4438  H   ALA A 298       6.332  12.987  40.878  1.00  0.64           H  
ATOM   4439  HA  ALA A 298       5.920  10.866  39.079  1.00  0.64           H  
ATOM   4440 1HB  ALA A 298       8.045  10.081  39.864  1.00  0.64           H  
ATOM   4441 2HB  ALA A 298       8.096  11.823  39.646  1.00  0.64           H  
ATOM   4442 3HB  ALA A 298       7.977  11.133  41.272  1.00  0.64           H  
ATOM   4443  N   LEU A 299       5.437  10.025  42.243  1.00  0.63           N  
ATOM   4444  CA  LEU A 299       4.868   8.973  43.075  1.00  0.63           C  
ATOM   4445  C   LEU A 299       3.443   8.656  42.676  1.00  0.63           C  
ATOM   4446  O   LEU A 299       3.042   7.484  42.687  1.00  0.63           O  
ATOM   4447  CB  LEU A 299       4.866   9.370  44.545  1.00  0.63           C  
ATOM   4448  CG  LEU A 299       6.195   9.426  45.231  1.00  0.63           C  
ATOM   4449  CD1 LEU A 299       5.976   9.993  46.636  1.00  0.63           C  
ATOM   4450  CD2 LEU A 299       6.771   8.034  45.238  1.00  0.63           C  
ATOM   4451  H   LEU A 299       5.745  10.897  42.674  1.00  0.63           H  
ATOM   4452  HA  LEU A 299       5.472   8.075  42.952  1.00  0.63           H  
ATOM   4453 1HB  LEU A 299       4.419  10.360  44.629  1.00  0.63           H  
ATOM   4454 2HB  LEU A 299       4.242   8.666  45.096  1.00  0.63           H  
ATOM   4455  HG  LEU A 299       6.871  10.077  44.711  1.00  0.63           H  
ATOM   4456 1HD1 LEU A 299       6.894  10.043  47.184  1.00  0.63           H  
ATOM   4457 2HD1 LEU A 299       5.555  10.988  46.557  1.00  0.63           H  
ATOM   4458 3HD1 LEU A 299       5.287   9.350  47.174  1.00  0.63           H  
ATOM   4459 1HD2 LEU A 299       7.707   8.014  45.740  1.00  0.63           H  
ATOM   4460 2HD2 LEU A 299       6.091   7.371  45.754  1.00  0.63           H  
ATOM   4461 3HD2 LEU A 299       6.901   7.697  44.217  1.00  0.63           H  
ATOM   4462  N   SER A 300       2.679   9.715  42.337  1.00  0.63           N  
ATOM   4463  CA  SER A 300       1.292   9.590  41.895  1.00  0.63           C  
ATOM   4464  C   SER A 300       1.258   8.917  40.532  1.00  0.63           C  
ATOM   4465  O   SER A 300       0.448   8.025  40.266  1.00  0.63           O  
ATOM   4466  CB  SER A 300       0.637  10.962  41.807  1.00  0.63           C  
ATOM   4467  OG  SER A 300       0.540  11.561  43.074  1.00  0.63           O  
ATOM   4468  H   SER A 300       3.084  10.652  42.405  1.00  0.63           H  
ATOM   4469  HA  SER A 300       0.746   8.972  42.607  1.00  0.63           H  
ATOM   4470 1HB  SER A 300       1.215  11.603  41.144  1.00  0.63           H  
ATOM   4471 2HB  SER A 300      -0.355  10.857  41.375  1.00  0.63           H  
ATOM   4472  HG  SER A 300       1.453  11.805  43.320  1.00  0.63           H  
ATOM   4473  N   CYS A 301       2.193   9.311  39.671  1.00  0.63           N  
ATOM   4474  CA  CYS A 301       2.275   8.742  38.343  1.00  0.63           C  
ATOM   4475  C   CYS A 301       2.564   7.262  38.457  1.00  0.63           C  
ATOM   4476  O   CYS A 301       1.951   6.458  37.782  1.00  0.63           O  
ATOM   4477  CB  CYS A 301       3.382   9.404  37.548  1.00  0.63           C  
ATOM   4478  SG  CYS A 301       3.079  11.086  37.099  1.00  0.63           S  
ATOM   4479  H   CYS A 301       2.837  10.055  39.934  1.00  0.63           H  
ATOM   4480  HA  CYS A 301       1.343   8.884  37.828  1.00  0.63           H  
ATOM   4481 1HB  CYS A 301       4.266   9.398  38.140  1.00  0.63           H  
ATOM   4482 2HB  CYS A 301       3.578   8.845  36.655  1.00  0.63           H  
ATOM   4483  HG  CYS A 301       3.130  11.556  38.374  1.00  0.63           H  
ATOM   4484  N   ALA A 302       3.415   6.886  39.400  1.00  0.65           N  
ATOM   4485  CA  ALA A 302       3.792   5.499  39.610  1.00  0.65           C  
ATOM   4486  C   ALA A 302       2.819   4.751  40.535  1.00  0.65           C  
ATOM   4487  O   ALA A 302       3.174   3.714  41.095  1.00  0.65           O  
ATOM   4488  CB  ALA A 302       5.196   5.420  40.174  1.00  0.65           C  
ATOM   4489  H   ALA A 302       3.887   7.602  39.949  1.00  0.65           H  
ATOM   4490  HA  ALA A 302       3.788   5.006  38.647  1.00  0.65           H  
ATOM   4491 1HB  ALA A 302       5.486   4.377  40.290  1.00  0.65           H  
ATOM   4492 2HB  ALA A 302       5.887   5.919  39.490  1.00  0.65           H  
ATOM   4493 3HB  ALA A 302       5.223   5.920  41.141  1.00  0.65           H  
ATOM   4494  N   ALA A 303       1.607   5.262  40.744  1.00  0.68           N  
ATOM   4495  CA  ALA A 303       0.664   4.562  41.608  1.00  0.68           C  
ATOM   4496  C   ALA A 303       0.414   3.155  41.083  1.00  0.68           C  
ATOM   4497  O   ALA A 303       0.403   2.921  39.871  1.00  0.68           O  
ATOM   4498  CB  ALA A 303      -0.647   5.317  41.700  1.00  0.68           C  
ATOM   4499  H   ALA A 303       1.328   6.147  40.322  1.00  0.68           H  
ATOM   4500  HA  ALA A 303       1.103   4.487  42.602  1.00  0.68           H  
ATOM   4501 1HB  ALA A 303      -1.329   4.789  42.362  1.00  0.68           H  
ATOM   4502 2HB  ALA A 303      -0.462   6.319  42.091  1.00  0.68           H  
ATOM   4503 3HB  ALA A 303      -1.095   5.398  40.719  1.00  0.68           H  
ATOM   4504  N   PHE A 304       0.220   2.206  42.005  1.00  0.70           N  
ATOM   4505  CA  PHE A 304      -0.017   0.806  41.651  1.00  0.70           C  
ATOM   4506  C   PHE A 304      -1.236   0.617  40.737  1.00  0.70           C  
ATOM   4507  O   PHE A 304      -1.143  -0.023  39.690  1.00  0.70           O  
ATOM   4508  CB  PHE A 304      -0.228  -0.025  42.929  1.00  0.70           C  
ATOM   4509  CG  PHE A 304      -0.463  -1.510  42.712  1.00  0.70           C  
ATOM   4510  CD1 PHE A 304       0.616  -2.382  42.608  1.00  0.70           C  
ATOM   4511  CD2 PHE A 304      -1.743  -2.033  42.596  1.00  0.70           C  
ATOM   4512  CE1 PHE A 304       0.424  -3.735  42.403  1.00  0.70           C  
ATOM   4513  CE2 PHE A 304      -1.937  -3.388  42.384  1.00  0.70           C  
ATOM   4514  CZ  PHE A 304      -0.850  -4.240  42.288  1.00  0.70           C  
ATOM   4515  H   PHE A 304       0.251   2.462  42.983  1.00  0.70           H  
ATOM   4516  HA  PHE A 304       0.868   0.440  41.131  1.00  0.70           H  
ATOM   4517 1HB  PHE A 304       0.646   0.084  43.571  1.00  0.70           H  
ATOM   4518 2HB  PHE A 304      -1.080   0.370  43.479  1.00  0.70           H  
ATOM   4519  HD1 PHE A 304       1.628  -1.984  42.694  1.00  0.70           H  
ATOM   4520  HD2 PHE A 304      -2.603  -1.364  42.670  1.00  0.70           H  
ATOM   4521  HE1 PHE A 304       1.284  -4.401  42.327  1.00  0.70           H  
ATOM   4522  HE2 PHE A 304      -2.948  -3.785  42.292  1.00  0.70           H  
ATOM   4523  HZ  PHE A 304      -1.001  -5.307  42.121  1.00  0.70           H  
ATOM   4524  N   GLU A 305      -2.384   1.159  41.148  1.00  0.71           N  
ATOM   4525  CA  GLU A 305      -3.611   1.008  40.376  1.00  0.71           C  
ATOM   4526  C   GLU A 305      -3.747   2.147  39.348  1.00  0.71           C  
ATOM   4527  O   GLU A 305      -3.697   3.313  39.743  1.00  0.71           O  
ATOM   4528  CB  GLU A 305      -4.822   0.986  41.322  1.00  0.71           C  
ATOM   4529  CG  GLU A 305      -6.162   0.682  40.648  1.00  0.71           C  
ATOM   4530  CD  GLU A 305      -7.326   0.634  41.597  1.00  0.71           C  
ATOM   4531  OE1 GLU A 305      -7.115   0.727  42.777  1.00  0.71           O  
ATOM   4532  OE2 GLU A 305      -8.433   0.491  41.132  1.00  0.71           O  
ATOM   4533  H   GLU A 305      -2.401   1.682  42.010  1.00  0.71           H  
ATOM   4534  HA  GLU A 305      -3.548   0.047  39.882  1.00  0.71           H  
ATOM   4535 1HB  GLU A 305      -4.659   0.239  42.098  1.00  0.71           H  
ATOM   4536 2HB  GLU A 305      -4.913   1.958  41.816  1.00  0.71           H  
ATOM   4537 1HG  GLU A 305      -6.355   1.425  39.901  1.00  0.71           H  
ATOM   4538 2HG  GLU A 305      -6.094  -0.281  40.156  1.00  0.71           H  
ATOM   4539  N   PRO A 306      -4.020   1.867  38.050  1.00  0.71           N  
ATOM   4540  CA  PRO A 306      -4.146   2.861  36.990  1.00  0.71           C  
ATOM   4541  C   PRO A 306      -5.261   3.861  37.229  1.00  0.71           C  
ATOM   4542  O   PRO A 306      -5.182   5.009  36.792  1.00  0.71           O  
ATOM   4543  CB  PRO A 306      -4.450   1.993  35.760  1.00  0.71           C  
ATOM   4544  CG  PRO A 306      -4.976   0.692  36.299  1.00  0.71           C  
ATOM   4545  CD  PRO A 306      -4.240   0.479  37.594  1.00  0.71           C  
ATOM   4546  HA  PRO A 306      -3.199   3.379  36.867  1.00  0.71           H  
ATOM   4547 1HB  PRO A 306      -5.184   2.494  35.124  1.00  0.71           H  
ATOM   4548 2HB  PRO A 306      -3.547   1.855  35.154  1.00  0.71           H  
ATOM   4549 1HG  PRO A 306      -6.065   0.746  36.432  1.00  0.71           H  
ATOM   4550 2HG  PRO A 306      -4.783  -0.115  35.573  1.00  0.71           H  
ATOM   4551 1HD  PRO A 306      -4.902  -0.082  38.239  1.00  0.71           H  
ATOM   4552 2HD  PRO A 306      -3.274  -0.032  37.426  1.00  0.71           H  
ATOM   4553  N   ALA A 307      -6.255   3.465  38.012  1.00  0.70           N  
ATOM   4554  CA  ALA A 307      -7.385   4.319  38.330  1.00  0.70           C  
ATOM   4555  C   ALA A 307      -6.953   5.592  39.041  1.00  0.70           C  
ATOM   4556  O   ALA A 307      -7.611   6.626  38.922  1.00  0.70           O  
ATOM   4557  CB  ALA A 307      -8.370   3.573  39.199  1.00  0.70           C  
ATOM   4558  H   ALA A 307      -6.255   2.524  38.374  1.00  0.70           H  
ATOM   4559  HA  ALA A 307      -7.868   4.597  37.394  1.00  0.70           H  
ATOM   4560 1HB  ALA A 307      -9.226   4.211  39.408  1.00  0.70           H  
ATOM   4561 2HB  ALA A 307      -8.703   2.670  38.691  1.00  0.70           H  
ATOM   4562 3HB  ALA A 307      -7.888   3.301  40.142  1.00  0.70           H  
ATOM   4563  N   ASP A 308      -5.873   5.501  39.820  1.00  0.68           N  
ATOM   4564  CA  ASP A 308      -5.410   6.632  40.599  1.00  0.68           C  
ATOM   4565  C   ASP A 308      -4.281   7.404  39.925  1.00  0.68           C  
ATOM   4566  O   ASP A 308      -3.729   8.337  40.516  1.00  0.68           O  
ATOM   4567  CB  ASP A 308      -4.936   6.160  41.970  1.00  0.68           C  
ATOM   4568  CG  ASP A 308      -6.047   5.598  42.845  1.00  0.68           C  
ATOM   4569  OD1 ASP A 308      -7.128   6.140  42.835  1.00  0.68           O  
ATOM   4570  OD2 ASP A 308      -5.794   4.646  43.538  1.00  0.68           O  
ATOM   4571  H   ASP A 308      -5.329   4.638  39.847  1.00  0.68           H  
ATOM   4572  HA  ASP A 308      -6.248   7.315  40.739  1.00  0.68           H  
ATOM   4573 1HB  ASP A 308      -4.181   5.381  41.828  1.00  0.68           H  
ATOM   4574 2HB  ASP A 308      -4.458   6.986  42.492  1.00  0.68           H  
ATOM   4575  N   ARG A 309      -3.902   7.017  38.709  1.00  0.66           N  
ATOM   4576  CA  ARG A 309      -2.805   7.728  38.078  1.00  0.66           C  
ATOM   4577  C   ARG A 309      -3.345   8.959  37.353  1.00  0.66           C  
ATOM   4578  O   ARG A 309      -4.421   8.882  36.740  1.00  0.66           O  
ATOM   4579  CB  ARG A 309      -2.069   6.856  37.091  1.00  0.66           C  
ATOM   4580  CG  ARG A 309      -1.453   5.688  37.677  1.00  0.66           C  
ATOM   4581  CD  ARG A 309      -0.527   5.018  36.769  1.00  0.66           C  
ATOM   4582  NE  ARG A 309      -0.092   3.814  37.369  1.00  0.66           N  
ATOM   4583  CZ  ARG A 309      -0.419   2.626  36.885  1.00  0.66           C  
ATOM   4584  NH1 ARG A 309      -0.951   2.574  35.712  1.00  0.66           N  
ATOM   4585  NH2 ARG A 309      -0.194   1.548  37.569  1.00  0.66           N  
ATOM   4586  H   ARG A 309      -4.377   6.263  38.211  1.00  0.66           H  
ATOM   4587  HA  ARG A 309      -2.111   7.999  38.869  1.00  0.66           H  
ATOM   4588 1HB  ARG A 309      -2.757   6.491  36.368  1.00  0.66           H  
ATOM   4589 2HB  ARG A 309      -1.307   7.418  36.571  1.00  0.66           H  
ATOM   4590 1HG  ARG A 309      -0.850   6.029  38.517  1.00  0.66           H  
ATOM   4591 2HG  ARG A 309      -2.200   4.996  38.041  1.00  0.66           H  
ATOM   4592 1HD  ARG A 309      -1.071   4.758  35.868  1.00  0.66           H  
ATOM   4593 2HD  ARG A 309       0.303   5.615  36.488  1.00  0.66           H  
ATOM   4594  HE  ARG A 309       0.308   3.836  38.315  1.00  0.66           H  
ATOM   4595 1HH1 ARG A 309      -1.087   3.425  35.188  1.00  0.66           H  
ATOM   4596 2HH1 ARG A 309      -1.195   1.685  35.291  1.00  0.66           H  
ATOM   4597 1HH2 ARG A 309       0.204   1.656  38.515  1.00  0.66           H  
ATOM   4598 2HH2 ARG A 309      -0.488   0.639  37.191  1.00  0.66           H  
ATOM   4599  N   PRO A 310      -2.639  10.097  37.379  1.00  0.64           N  
ATOM   4600  CA  PRO A 310      -2.994  11.312  36.683  1.00  0.64           C  
ATOM   4601  C   PRO A 310      -2.868  11.107  35.194  1.00  0.64           C  
ATOM   4602  O   PRO A 310      -1.987  10.380  34.744  1.00  0.64           O  
ATOM   4603  CB  PRO A 310      -1.958  12.309  37.209  1.00  0.64           C  
ATOM   4604  CG  PRO A 310      -0.781  11.452  37.630  1.00  0.64           C  
ATOM   4605  CD  PRO A 310      -1.394  10.178  38.140  1.00  0.64           C  
ATOM   4606  HA  PRO A 310      -4.020  11.607  36.956  1.00  0.64           H  
ATOM   4607 1HB  PRO A 310      -1.694  13.020  36.405  1.00  0.64           H  
ATOM   4608 2HB  PRO A 310      -2.383  12.898  38.031  1.00  0.64           H  
ATOM   4609 1HG  PRO A 310      -0.124  11.268  36.771  1.00  0.64           H  
ATOM   4610 2HG  PRO A 310      -0.172  11.968  38.389  1.00  0.64           H  
ATOM   4611 1HD  PRO A 310      -0.743   9.362  37.887  1.00  0.64           H  
ATOM   4612 2HD  PRO A 310      -1.600  10.237  39.223  1.00  0.64           H  
ATOM   4613  N   ASP A 311      -3.697  11.773  34.416  1.00  0.63           N  
ATOM   4614  CA  ASP A 311      -3.529  11.700  32.976  1.00  0.63           C  
ATOM   4615  C   ASP A 311      -2.211  12.365  32.622  1.00  0.63           C  
ATOM   4616  O   ASP A 311      -1.831  13.354  33.258  1.00  0.63           O  
ATOM   4617  CB  ASP A 311      -4.714  12.323  32.251  1.00  0.63           C  
ATOM   4618  CG  ASP A 311      -5.986  11.475  32.391  1.00  0.63           C  
ATOM   4619  OD1 ASP A 311      -5.899  10.364  32.899  1.00  0.63           O  
ATOM   4620  OD2 ASP A 311      -7.021  11.930  32.003  1.00  0.63           O  
ATOM   4621  H   ASP A 311      -4.427  12.346  34.818  1.00  0.63           H  
ATOM   4622  HA  ASP A 311      -3.465  10.651  32.681  1.00  0.63           H  
ATOM   4623 1HB  ASP A 311      -4.909  13.317  32.653  1.00  0.63           H  
ATOM   4624 2HB  ASP A 311      -4.480  12.434  31.193  1.00  0.63           H  
ATOM   4625  N   MET A 312      -1.557  11.914  31.559  1.00  0.63           N  
ATOM   4626  CA  MET A 312      -0.285  12.524  31.184  1.00  0.63           C  
ATOM   4627  C   MET A 312      -0.405  14.034  30.946  1.00  0.63           C  
ATOM   4628  O   MET A 312       0.546  14.777  31.171  1.00  0.63           O  
ATOM   4629  CB  MET A 312       0.306  11.851  29.958  1.00  0.63           C  
ATOM   4630  CG  MET A 312       1.753  12.284  29.692  1.00  0.63           C  
ATOM   4631  SD  MET A 312       2.917  11.802  30.991  1.00  0.63           S  
ATOM   4632  CE  MET A 312       3.070  10.101  30.604  1.00  0.63           C  
ATOM   4633  H   MET A 312      -1.907  11.116  31.045  1.00  0.63           H  
ATOM   4634  HA  MET A 312       0.410  12.374  32.007  1.00  0.63           H  
ATOM   4635 1HB  MET A 312       0.289  10.771  30.085  1.00  0.63           H  
ATOM   4636 2HB  MET A 312      -0.289  12.086  29.072  1.00  0.63           H  
ATOM   4637 1HG  MET A 312       2.096  11.883  28.737  1.00  0.63           H  
ATOM   4638 2HG  MET A 312       1.779  13.359  29.639  1.00  0.63           H  
ATOM   4639 1HE  MET A 312       3.767   9.637  31.273  1.00  0.63           H  
ATOM   4640 2HE  MET A 312       2.111   9.618  30.679  1.00  0.63           H  
ATOM   4641 3HE  MET A 312       3.413  10.008  29.605  1.00  0.63           H  
ATOM   4642  N   GLY A 313      -1.557  14.506  30.467  1.00  0.63           N  
ATOM   4643  CA  GLY A 313      -1.739  15.941  30.245  1.00  0.63           C  
ATOM   4644  C   GLY A 313      -1.588  16.746  31.553  1.00  0.63           C  
ATOM   4645  O   GLY A 313      -1.151  17.905  31.542  1.00  0.63           O  
ATOM   4646  H   GLY A 313      -2.314  13.868  30.278  1.00  0.63           H  
ATOM   4647 1HA  GLY A 313      -1.007  16.289  29.516  1.00  0.63           H  
ATOM   4648 2HA  GLY A 313      -2.725  16.117  29.817  1.00  0.63           H  
ATOM   4649  N   ALA A 314      -1.995  16.138  32.681  1.00  0.63           N  
ATOM   4650  CA  ALA A 314      -1.930  16.770  33.995  1.00  0.63           C  
ATOM   4651  C   ALA A 314      -0.504  16.719  34.500  1.00  0.63           C  
ATOM   4652  O   ALA A 314      -0.010  17.649  35.154  1.00  0.63           O  
ATOM   4653  CB  ALA A 314      -2.864  16.072  34.969  1.00  0.63           C  
ATOM   4654  H   ALA A 314      -2.302  15.171  32.640  1.00  0.63           H  
ATOM   4655  HA  ALA A 314      -2.226  17.813  33.895  1.00  0.63           H  
ATOM   4656 1HB  ALA A 314      -2.808  16.559  35.941  1.00  0.63           H  
ATOM   4657 2HB  ALA A 314      -3.884  16.124  34.595  1.00  0.63           H  
ATOM   4658 3HB  ALA A 314      -2.566  15.029  35.068  1.00  0.63           H  
ATOM   4659  N   VAL A 315       0.178  15.629  34.155  1.00  0.63           N  
ATOM   4660  CA  VAL A 315       1.562  15.451  34.553  1.00  0.63           C  
ATOM   4661  C   VAL A 315       2.379  16.520  33.852  1.00  0.63           C  
ATOM   4662  O   VAL A 315       3.162  17.235  34.478  1.00  0.63           O  
ATOM   4663  CB  VAL A 315       2.057  14.063  34.135  1.00  0.63           C  
ATOM   4664  CG1 VAL A 315       3.532  13.921  34.396  1.00  0.63           C  
ATOM   4665  CG2 VAL A 315       1.249  13.009  34.855  1.00  0.63           C  
ATOM   4666  H   VAL A 315      -0.302  14.894  33.630  1.00  0.63           H  
ATOM   4667  HA  VAL A 315       1.649  15.569  35.634  1.00  0.63           H  
ATOM   4668  HB  VAL A 315       1.924  13.949  33.071  1.00  0.63           H  
ATOM   4669 1HG1 VAL A 315       3.849  12.938  34.066  1.00  0.63           H  
ATOM   4670 2HG1 VAL A 315       4.072  14.684  33.842  1.00  0.63           H  
ATOM   4671 3HG1 VAL A 315       3.731  14.031  35.459  1.00  0.63           H  
ATOM   4672 1HG2 VAL A 315       1.580  12.019  34.543  1.00  0.63           H  
ATOM   4673 2HG2 VAL A 315       1.384  13.128  35.923  1.00  0.63           H  
ATOM   4674 3HG2 VAL A 315       0.201  13.125  34.615  1.00  0.63           H  
ATOM   4675  N   LEU A 316       2.125  16.676  32.552  1.00  0.63           N  
ATOM   4676  CA  LEU A 316       2.801  17.670  31.746  1.00  0.63           C  
ATOM   4677  C   LEU A 316       2.521  19.060  32.277  1.00  0.63           C  
ATOM   4678  O   LEU A 316       3.448  19.848  32.459  1.00  0.63           O  
ATOM   4679  CB  LEU A 316       2.359  17.584  30.287  1.00  0.63           C  
ATOM   4680  CG  LEU A 316       3.003  18.610  29.359  1.00  0.63           C  
ATOM   4681  CD1 LEU A 316       4.508  18.419  29.367  1.00  0.63           C  
ATOM   4682  CD2 LEU A 316       2.465  18.433  27.957  1.00  0.63           C  
ATOM   4683  H   LEU A 316       1.460  16.052  32.103  1.00  0.63           H  
ATOM   4684  HA  LEU A 316       3.871  17.490  31.796  1.00  0.63           H  
ATOM   4685 1HB  LEU A 316       2.587  16.584  29.910  1.00  0.63           H  
ATOM   4686 2HB  LEU A 316       1.278  17.722  30.244  1.00  0.63           H  
ATOM   4687  HG  LEU A 316       2.778  19.607  29.713  1.00  0.63           H  
ATOM   4688 1HD1 LEU A 316       4.957  19.154  28.704  1.00  0.63           H  
ATOM   4689 2HD1 LEU A 316       4.895  18.551  30.379  1.00  0.63           H  
ATOM   4690 3HD1 LEU A 316       4.751  17.424  29.016  1.00  0.63           H  
ATOM   4691 1HD2 LEU A 316       2.928  19.162  27.289  1.00  0.63           H  
ATOM   4692 2HD2 LEU A 316       2.693  17.437  27.617  1.00  0.63           H  
ATOM   4693 3HD2 LEU A 316       1.385  18.575  27.962  1.00  0.63           H  
ATOM   4694  N   SER A 317       1.251  19.370  32.558  1.00  0.63           N  
ATOM   4695  CA  SER A 317       0.918  20.696  33.046  1.00  0.63           C  
ATOM   4696  C   SER A 317       1.657  21.000  34.349  1.00  0.63           C  
ATOM   4697  O   SER A 317       2.201  22.097  34.519  1.00  0.63           O  
ATOM   4698  CB  SER A 317      -0.581  20.793  33.274  1.00  0.63           C  
ATOM   4699  OG  SER A 317      -1.284  20.660  32.063  1.00  0.63           O  
ATOM   4700  H   SER A 317       0.498  18.702  32.386  1.00  0.63           H  
ATOM   4701  HA  SER A 317       1.216  21.427  32.296  1.00  0.63           H  
ATOM   4702 1HB  SER A 317      -0.892  20.011  33.966  1.00  0.63           H  
ATOM   4703 2HB  SER A 317      -0.814  21.750  33.733  1.00  0.63           H  
ATOM   4704  HG  SER A 317      -1.170  19.717  31.786  1.00  0.63           H  
ATOM   4705  N   SER A 318       1.727  20.017  35.253  1.00  0.63           N  
ATOM   4706  CA  SER A 318       2.410  20.218  36.522  1.00  0.63           C  
ATOM   4707  C   SER A 318       3.903  20.462  36.297  1.00  0.63           C  
ATOM   4708  O   SER A 318       4.494  21.368  36.894  1.00  0.63           O  
ATOM   4709  CB  SER A 318       2.194  19.004  37.407  1.00  0.63           C  
ATOM   4710  OG  SER A 318       0.834  18.861  37.730  1.00  0.63           O  
ATOM   4711  H   SER A 318       1.263  19.124  35.076  1.00  0.63           H  
ATOM   4712  HA  SER A 318       1.986  21.096  37.009  1.00  0.63           H  
ATOM   4713 1HB  SER A 318       2.545  18.108  36.892  1.00  0.63           H  
ATOM   4714 2HB  SER A 318       2.778  19.111  38.316  1.00  0.63           H  
ATOM   4715  HG  SER A 318       0.399  18.566  36.901  1.00  0.63           H  
ATOM   4716  N   LEU A 319       4.507  19.688  35.395  1.00  0.65           N  
ATOM   4717  CA  LEU A 319       5.922  19.837  35.091  1.00  0.65           C  
ATOM   4718  C   LEU A 319       6.218  21.193  34.458  1.00  0.65           C  
ATOM   4719  O   LEU A 319       7.242  21.817  34.761  1.00  0.65           O  
ATOM   4720  CB  LEU A 319       6.357  18.721  34.163  1.00  0.65           C  
ATOM   4721  CG  LEU A 319       6.397  17.316  34.719  1.00  0.65           C  
ATOM   4722  CD1 LEU A 319       6.581  16.378  33.563  1.00  0.65           C  
ATOM   4723  CD2 LEU A 319       7.561  17.170  35.711  1.00  0.65           C  
ATOM   4724  H   LEU A 319       3.974  18.953  34.926  1.00  0.65           H  
ATOM   4725  HA  LEU A 319       6.488  19.765  36.004  1.00  0.65           H  
ATOM   4726 1HB  LEU A 319       5.710  18.721  33.285  1.00  0.65           H  
ATOM   4727 2HB  LEU A 319       7.360  18.934  33.858  1.00  0.65           H  
ATOM   4728  HG  LEU A 319       5.464  17.084  35.220  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 319       6.599  15.381  33.942  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 319       5.753  16.487  32.868  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 319       7.505  16.602  33.057  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 319       7.590  16.147  36.092  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 319       8.499  17.398  35.208  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 319       7.425  17.852  36.533  1.00  0.65           H  
ATOM   4735  N   LEU A 320       5.319  21.669  33.595  1.00  0.67           N  
ATOM   4736  CA  LEU A 320       5.506  22.967  32.964  1.00  0.67           C  
ATOM   4737  C   LEU A 320       5.454  24.086  34.003  1.00  0.67           C  
ATOM   4738  O   LEU A 320       6.266  25.018  33.964  1.00  0.67           O  
ATOM   4739  CB  LEU A 320       4.440  23.179  31.885  1.00  0.67           C  
ATOM   4740  CG  LEU A 320       4.589  22.286  30.638  1.00  0.67           C  
ATOM   4741  CD1 LEU A 320       3.368  22.428  29.758  1.00  0.67           C  
ATOM   4742  CD2 LEU A 320       5.820  22.690  29.899  1.00  0.67           C  
ATOM   4743  H   LEU A 320       4.502  21.106  33.355  1.00  0.67           H  
ATOM   4744  HA  LEU A 320       6.485  22.978  32.489  1.00  0.67           H  
ATOM   4745 1HB  LEU A 320       3.465  22.972  32.324  1.00  0.67           H  
ATOM   4746 2HB  LEU A 320       4.462  24.219  31.566  1.00  0.67           H  
ATOM   4747  HG  LEU A 320       4.680  21.249  30.934  1.00  0.67           H  
ATOM   4748 1HD1 LEU A 320       3.479  21.795  28.878  1.00  0.67           H  
ATOM   4749 2HD1 LEU A 320       2.485  22.121  30.316  1.00  0.67           H  
ATOM   4750 3HD1 LEU A 320       3.261  23.464  29.448  1.00  0.67           H  
ATOM   4751 1HD2 LEU A 320       5.928  22.063  29.019  1.00  0.67           H  
ATOM   4752 2HD2 LEU A 320       5.737  23.732  29.595  1.00  0.67           H  
ATOM   4753 3HD2 LEU A 320       6.686  22.569  30.550  1.00  0.67           H  
ATOM   4754  N   LYS A 321       4.546  23.972  34.979  1.00  0.72           N  
ATOM   4755  CA  LYS A 321       4.467  24.992  36.017  1.00  0.72           C  
ATOM   4756  C   LYS A 321       5.749  24.993  36.844  1.00  0.72           C  
ATOM   4757  O   LYS A 321       6.305  26.054  37.141  1.00  0.72           O  
ATOM   4758  CB  LYS A 321       3.249  24.753  36.911  1.00  0.72           C  
ATOM   4759  CG  LYS A 321       1.910  25.034  36.234  1.00  0.72           C  
ATOM   4760  CD  LYS A 321       0.744  24.727  37.162  1.00  0.72           C  
ATOM   4761  CE  LYS A 321      -0.590  24.976  36.475  1.00  0.72           C  
ATOM   4762  NZ  LYS A 321      -1.740  24.651  37.365  1.00  0.72           N  
ATOM   4763  H   LYS A 321       3.880  23.195  34.973  1.00  0.72           H  
ATOM   4764  HA  LYS A 321       4.371  25.968  35.542  1.00  0.72           H  
ATOM   4765 1HB  LYS A 321       3.242  23.710  37.232  1.00  0.72           H  
ATOM   4766 2HB  LYS A 321       3.323  25.372  37.803  1.00  0.72           H  
ATOM   4767 1HG  LYS A 321       1.864  26.083  35.943  1.00  0.72           H  
ATOM   4768 2HG  LYS A 321       1.824  24.427  35.338  1.00  0.72           H  
ATOM   4769 1HD  LYS A 321       0.794  23.679  37.464  1.00  0.72           H  
ATOM   4770 2HD  LYS A 321       0.809  25.349  38.053  1.00  0.72           H  
ATOM   4771 1HE  LYS A 321      -0.651  26.023  36.184  1.00  0.72           H  
ATOM   4772 2HE  LYS A 321      -0.648  24.354  35.580  1.00  0.72           H  
ATOM   4773 1HZ  LYS A 321      -2.606  24.827  36.876  1.00  0.72           H  
ATOM   4774 2HZ  LYS A 321      -1.695  23.678  37.631  1.00  0.72           H  
ATOM   4775 3HZ  LYS A 321      -1.700  25.228  38.193  1.00  0.72           H  
ATOM   4776  N   MET A 322       6.261  23.800  37.155  1.00  0.79           N  
ATOM   4777  CA  MET A 322       7.500  23.687  37.912  1.00  0.79           C  
ATOM   4778  C   MET A 322       8.695  24.203  37.124  1.00  0.79           C  
ATOM   4779  O   MET A 322       9.566  24.879  37.679  1.00  0.79           O  
ATOM   4780  CB  MET A 322       7.680  22.251  38.366  1.00  0.79           C  
ATOM   4781  CG  MET A 322       6.705  21.874  39.480  1.00  0.79           C  
ATOM   4782  SD  MET A 322       7.000  20.266  40.209  1.00  0.79           S  
ATOM   4783  CE  MET A 322       6.287  19.224  38.981  1.00  0.79           C  
ATOM   4784  H   MET A 322       5.756  22.952  36.890  1.00  0.79           H  
ATOM   4785  HA  MET A 322       7.410  24.306  38.801  1.00  0.79           H  
ATOM   4786 1HB  MET A 322       7.493  21.585  37.524  1.00  0.79           H  
ATOM   4787 2HB  MET A 322       8.695  22.082  38.688  1.00  0.79           H  
ATOM   4788 1HG  MET A 322       6.768  22.622  40.271  1.00  0.79           H  
ATOM   4789 2HG  MET A 322       5.691  21.891  39.084  1.00  0.79           H  
ATOM   4790 1HE  MET A 322       6.365  18.194  39.271  1.00  0.79           H  
ATOM   4791 2HE  MET A 322       5.240  19.481  38.847  1.00  0.79           H  
ATOM   4792 3HE  MET A 322       6.814  19.380  38.075  1.00  0.79           H  
ATOM   4793  N   SER A 323       8.700  23.971  35.812  1.00  0.90           N  
ATOM   4794  CA  SER A 323       9.781  24.446  34.968  1.00  0.90           C  
ATOM   4795  C   SER A 323       9.835  25.961  35.025  1.00  0.90           C  
ATOM   4796  O   SER A 323      10.919  26.544  35.122  1.00  0.90           O  
ATOM   4797  CB  SER A 323       9.562  23.986  33.546  1.00  0.90           C  
ATOM   4798  OG  SER A 323       9.619  22.591  33.471  1.00  0.90           O  
ATOM   4799  H   SER A 323       7.965  23.401  35.397  1.00  0.90           H  
ATOM   4800  HA  SER A 323      10.728  24.059  35.331  1.00  0.90           H  
ATOM   4801 1HB  SER A 323       8.598  24.334  33.191  1.00  0.90           H  
ATOM   4802 2HB  SER A 323      10.324  24.419  32.904  1.00  0.90           H  
ATOM   4803  HG  SER A 323       8.844  22.266  33.992  1.00  0.90           H  
ATOM   4804  N   LYS A 324       8.658  26.597  34.994  1.00  1.08           N  
ATOM   4805  CA  LYS A 324       8.563  28.046  35.061  1.00  1.08           C  
ATOM   4806  C   LYS A 324       9.079  28.547  36.406  1.00  1.08           C  
ATOM   4807  O   LYS A 324       9.916  29.444  36.452  1.00  1.08           O  
ATOM   4808  CB  LYS A 324       7.119  28.497  34.806  1.00  1.08           C  
ATOM   4809  CG  LYS A 324       6.889  30.016  34.762  1.00  1.08           C  
ATOM   4810  CD  LYS A 324       5.434  30.324  34.344  1.00  1.08           C  
ATOM   4811  CE  LYS A 324       5.184  31.825  34.058  1.00  1.08           C  
ATOM   4812  NZ  LYS A 324       5.147  32.659  35.287  1.00  1.08           N  
ATOM   4813  H   LYS A 324       7.802  26.048  34.889  1.00  1.08           H  
ATOM   4814  HA  LYS A 324       9.194  28.472  34.283  1.00  1.08           H  
ATOM   4815 1HB  LYS A 324       6.771  28.071  33.865  1.00  1.08           H  
ATOM   4816 2HB  LYS A 324       6.478  28.095  35.591  1.00  1.08           H  
ATOM   4817 1HG  LYS A 324       7.077  30.439  35.755  1.00  1.08           H  
ATOM   4818 2HG  LYS A 324       7.578  30.473  34.055  1.00  1.08           H  
ATOM   4819 1HD  LYS A 324       5.192  29.751  33.449  1.00  1.08           H  
ATOM   4820 2HD  LYS A 324       4.765  30.006  35.144  1.00  1.08           H  
ATOM   4821 1HE  LYS A 324       5.977  32.197  33.411  1.00  1.08           H  
ATOM   4822 2HE  LYS A 324       4.230  31.926  33.541  1.00  1.08           H  
ATOM   4823 1HZ  LYS A 324       4.979  33.618  35.035  1.00  1.08           H  
ATOM   4824 2HZ  LYS A 324       4.411  32.340  35.892  1.00  1.08           H  
ATOM   4825 3HZ  LYS A 324       6.027  32.615  35.799  1.00  1.08           H  
ATOM   4826  N   LEU A 325       8.648  27.918  37.502  1.00  1.39           N  
ATOM   4827  CA  LEU A 325       9.058  28.385  38.826  1.00  1.39           C  
ATOM   4828  C   LEU A 325      10.570  28.316  39.013  1.00  1.39           C  
ATOM   4829  O   LEU A 325      11.175  29.189  39.641  1.00  1.39           O  
ATOM   4830  CB  LEU A 325       8.380  27.533  39.900  1.00  1.39           C  
ATOM   4831  CG  LEU A 325       6.868  27.733  40.007  1.00  1.39           C  
ATOM   4832  CD1 LEU A 325       6.284  26.704  40.966  1.00  1.39           C  
ATOM   4833  CD2 LEU A 325       6.590  29.153  40.470  1.00  1.39           C  
ATOM   4834  H   LEU A 325       7.975  27.153  37.414  1.00  1.39           H  
ATOM   4835  HA  LEU A 325       8.743  29.422  38.936  1.00  1.39           H  
ATOM   4836 1HB  LEU A 325       8.567  26.482  39.676  1.00  1.39           H  
ATOM   4837 2HB  LEU A 325       8.826  27.766  40.863  1.00  1.39           H  
ATOM   4838  HG  LEU A 325       6.412  27.586  39.035  1.00  1.39           H  
ATOM   4839 1HD1 LEU A 325       5.205  26.841  41.034  1.00  1.39           H  
ATOM   4840 2HD1 LEU A 325       6.498  25.703  40.595  1.00  1.39           H  
ATOM   4841 3HD1 LEU A 325       6.730  26.829  41.951  1.00  1.39           H  
ATOM   4842 1HD2 LEU A 325       5.514  29.307  40.539  1.00  1.39           H  
ATOM   4843 2HD2 LEU A 325       7.043  29.314  41.448  1.00  1.39           H  
ATOM   4844 3HD2 LEU A 325       7.015  29.863  39.751  1.00  1.39           H  
ATOM   4845  N   VAL A 326      11.189  27.286  38.460  1.00  1.86           N  
ATOM   4846  CA  VAL A 326      12.628  27.153  38.549  1.00  1.86           C  
ATOM   4847  C   VAL A 326      13.309  28.148  37.588  1.00  1.86           C  
ATOM   4848  O   VAL A 326      14.277  28.822  37.962  1.00  1.86           O  
ATOM   4849  CB  VAL A 326      13.020  25.685  38.309  1.00  1.86           C  
ATOM   4850  CG1 VAL A 326      14.475  25.508  38.245  1.00  1.86           C  
ATOM   4851  CG2 VAL A 326      12.504  24.878  39.439  1.00  1.86           C  
ATOM   4852  H   VAL A 326      10.642  26.565  37.985  1.00  1.86           H  
ATOM   4853  HA  VAL A 326      12.930  27.402  39.566  1.00  1.86           H  
ATOM   4854  HB  VAL A 326      12.583  25.342  37.365  1.00  1.86           H  
ATOM   4855 1HG1 VAL A 326      14.699  24.461  38.090  1.00  1.86           H  
ATOM   4856 2HG1 VAL A 326      14.839  26.088  37.437  1.00  1.86           H  
ATOM   4857 3HG1 VAL A 326      14.936  25.841  39.181  1.00  1.86           H  
ATOM   4858 1HG2 VAL A 326      12.765  23.841  39.285  1.00  1.86           H  
ATOM   4859 2HG2 VAL A 326      12.949  25.225  40.375  1.00  1.86           H  
ATOM   4860 3HG2 VAL A 326      11.422  24.988  39.490  1.00  1.86           H  
ATOM   4861  N   GLY A 327      12.797  28.269  36.355  1.00  2.56           N  
ATOM   4862  CA  GLY A 327      13.334  29.194  35.353  1.00  2.56           C  
ATOM   4863  C   GLY A 327      13.325  30.658  35.816  1.00  2.56           C  
ATOM   4864  O   GLY A 327      14.232  31.423  35.486  1.00  2.56           O  
ATOM   4865  H   GLY A 327      12.000  27.696  36.083  1.00  2.56           H  
ATOM   4866 1HA  GLY A 327      14.345  28.903  35.087  1.00  2.56           H  
ATOM   4867 2HA  GLY A 327      12.735  29.103  34.446  1.00  2.56           H  
ATOM   4868  N   GLU A 328      12.321  31.030  36.613  1.00  3.49           N  
ATOM   4869  CA  GLU A 328      12.160  32.380  37.164  1.00  3.49           C  
ATOM   4870  C   GLU A 328      13.249  32.831  38.145  1.00  3.49           C  
ATOM   4871  O   GLU A 328      13.362  34.033  38.379  1.00  3.49           O  
ATOM   4872  CB  GLU A 328      10.797  32.539  37.858  1.00  3.49           C  
ATOM   4873  CG  GLU A 328       9.572  32.632  36.927  1.00  3.49           C  
ATOM   4874  CD  GLU A 328       8.256  32.686  37.689  1.00  3.49           C  
ATOM   4875  OE1 GLU A 328       8.270  32.554  38.890  1.00  3.49           O  
ATOM   4876  OE2 GLU A 328       7.231  32.885  37.061  1.00  3.49           O  
ATOM   4877  H   GLU A 328      11.589  30.345  36.806  1.00  3.49           H  
ATOM   4878  HA  GLU A 328      12.178  33.073  36.325  1.00  3.49           H  
ATOM   4879 1HB  GLU A 328      10.637  31.679  38.515  1.00  3.49           H  
ATOM   4880 2HB  GLU A 328      10.813  33.427  38.488  1.00  3.49           H  
ATOM   4881 1HG  GLU A 328       9.661  33.539  36.333  1.00  3.49           H  
ATOM   4882 2HG  GLU A 328       9.564  31.802  36.241  1.00  3.49           H  
ATOM   4883  N   ASP A 329      13.985  31.875  38.740  1.00  4.58           N  
ATOM   4884  CA  ASP A 329      15.021  32.094  39.763  1.00  4.58           C  
ATOM   4885  C   ASP A 329      15.350  33.561  40.037  1.00  4.58           C  
ATOM   4886  O   ASP A 329      14.951  34.086  41.079  1.00  4.58           O  
ATOM   4887  OXT ASP A 329      16.331  34.042  39.466  1.00  4.58           O  
ATOM   4888  CB  ASP A 329      16.316  31.389  39.345  1.00  4.58           C  
ATOM   4889  CG  ASP A 329      17.398  31.342  40.442  1.00  4.58           C  
ATOM   4890  OD1 ASP A 329      17.115  31.723  41.552  1.00  4.58           O  
ATOM   4891  OD2 ASP A 329      18.505  30.941  40.143  1.00  4.58           O  
ATOM   4892  H   ASP A 329      13.835  30.909  38.447  1.00  4.58           H  
ATOM   4893  HA  ASP A 329      14.666  31.647  40.692  1.00  4.58           H  
ATOM   4894 1HB  ASP A 329      16.074  30.374  39.056  1.00  4.58           H  
ATOM   4895 2HB  ASP A 329      16.728  31.886  38.466  1.00  4.58           H  
ENDMDL

REMARK ID 585145 DOMAINID 579440 MODEL 5 2024-01-20_00000165_1_19
MODEL     5
ATOM      1  N   SER A   1       1.083   0.388  -1.208  1.00  8.08           N  
ATOM      2  CA  SER A   1       0.485   0.890   0.017  1.00  8.08           C  
ATOM      3  C   SER A   1       1.105   2.227   0.381  1.00  8.08           C  
ATOM      4  O   SER A   1       0.930   2.735   1.496  1.00  8.08           O  
ATOM      5  CB  SER A   1       0.685  -0.107   1.144  1.00  8.08           C  
ATOM      6  OG  SER A   1       2.049  -0.282   1.420  1.00  8.08           O  
ATOM      7 1H   SER A   1       0.394  -0.115  -1.747  1.00  8.08           H  
ATOM      8 2H   SER A   1       1.427   1.181  -1.751  1.00  8.08           H  
ATOM      9 3H   SER A   1       1.854  -0.225  -0.984  1.00  8.08           H  
ATOM     10  HA  SER A   1      -0.584   1.034  -0.146  1.00  8.08           H  
ATOM     11 1HB  SER A   1       0.170   0.243   2.040  1.00  8.08           H  
ATOM     12 2HB  SER A   1       0.243  -1.061   0.864  1.00  8.08           H  
ATOM     13  HG  SER A   1       2.462  -0.490   0.577  1.00  8.08           H  
ATOM     14  N   GLN A   2       1.785   2.843  -0.588  1.00  7.29           N  
ATOM     15  CA  GLN A   2       2.472   4.122  -0.366  1.00  7.29           C  
ATOM     16  C   GLN A   2       1.541   5.293  -0.024  1.00  7.29           C  
ATOM     17  O   GLN A   2       1.981   6.319   0.490  1.00  7.29           O  
ATOM     18  CB  GLN A   2       3.318   4.454  -1.597  1.00  7.29           C  
ATOM     19  CG  GLN A   2       2.523   4.752  -2.863  1.00  7.29           C  
ATOM     20  CD  GLN A   2       2.141   3.484  -3.639  1.00  7.29           C  
ATOM     21  OE1 GLN A   2       1.889   2.391  -3.069  1.00  7.29           O  
ATOM     22  NE2 GLN A   2       2.100   3.617  -4.966  1.00  7.29           N  
ATOM     23  H   GLN A   2       1.875   2.421  -1.498  1.00  7.29           H  
ATOM     24  HA  GLN A   2       3.149   3.992   0.478  1.00  7.29           H  
ATOM     25 1HB  GLN A   2       3.932   5.329  -1.382  1.00  7.29           H  
ATOM     26 2HB  GLN A   2       3.996   3.628  -1.809  1.00  7.29           H  
ATOM     27 1HG  GLN A   2       1.616   5.289  -2.612  1.00  7.29           H  
ATOM     28 2HG  GLN A   2       3.140   5.368  -3.516  1.00  7.29           H  
ATOM     29 1HE2 GLN A   2       1.861   2.835  -5.545  1.00  7.29           H  
ATOM     30 2HE2 GLN A   2       2.309   4.501  -5.387  1.00  7.29           H  
ATOM     31  N   GLY A   3       0.247   5.132  -0.287  1.00  6.10           N  
ATOM     32  CA  GLY A   3      -0.732   6.160   0.017  1.00  6.10           C  
ATOM     33  C   GLY A   3      -1.255   6.061   1.456  1.00  6.10           C  
ATOM     34  O   GLY A   3      -2.072   6.890   1.871  1.00  6.10           O  
ATOM     35  H   GLY A   3      -0.057   4.272  -0.713  1.00  6.10           H  
ATOM     36 1HA  GLY A   3      -0.283   7.140  -0.141  1.00  6.10           H  
ATOM     37 2HA  GLY A   3      -1.565   6.079  -0.680  1.00  6.10           H  
ATOM     38  N   SER A   4      -0.752   5.088   2.239  1.00  4.71           N  
ATOM     39  CA  SER A   4      -1.235   4.895   3.605  1.00  4.71           C  
ATOM     40  C   SER A   4      -0.133   4.853   4.687  1.00  4.71           C  
ATOM     41  O   SER A   4      -0.181   3.983   5.558  1.00  4.71           O  
ATOM     42  CB  SER A   4      -1.956   3.566   3.652  1.00  4.71           C  
ATOM     43  OG  SER A   4      -1.092   2.516   3.289  1.00  4.71           O  
ATOM     44  H   SER A   4      -0.059   4.433   1.873  1.00  4.71           H  
ATOM     45  HA  SER A   4      -1.933   5.697   3.844  1.00  4.71           H  
ATOM     46 1HB  SER A   4      -2.358   3.389   4.642  1.00  4.71           H  
ATOM     47 2HB  SER A   4      -2.791   3.594   2.957  1.00  4.71           H  
ATOM     48  HG  SER A   4      -0.434   2.892   2.660  1.00  4.71           H  
ATOM     49  N   PRO A   5       0.806   5.827   4.745  1.00  3.43           N  
ATOM     50  CA  PRO A   5       1.926   5.876   5.678  1.00  3.43           C  
ATOM     51  C   PRO A   5       1.497   6.033   7.131  1.00  3.43           C  
ATOM     52  O   PRO A   5       2.262   5.744   8.050  1.00  3.43           O  
ATOM     53  CB  PRO A   5       2.690   7.122   5.219  1.00  3.43           C  
ATOM     54  CG  PRO A   5       1.656   7.976   4.527  1.00  3.43           C  
ATOM     55  CD  PRO A   5       0.736   7.000   3.859  1.00  3.43           C  
ATOM     56  HA  PRO A   5       2.537   4.970   5.552  1.00  3.43           H  
ATOM     57 1HB  PRO A   5       3.136   7.623   6.089  1.00  3.43           H  
ATOM     58 2HB  PRO A   5       3.516   6.830   4.555  1.00  3.43           H  
ATOM     59 1HG  PRO A   5       1.140   8.615   5.255  1.00  3.43           H  
ATOM     60 2HG  PRO A   5       2.144   8.649   3.806  1.00  3.43           H  
ATOM     61 1HD  PRO A   5      -0.277   7.416   3.810  1.00  3.43           H  
ATOM     62 2HD  PRO A   5       1.155   6.769   2.873  1.00  3.43           H  
ATOM     63  N   GLU A   6       0.272   6.509   7.333  1.00  2.44           N  
ATOM     64  CA  GLU A   6      -0.247   6.735   8.668  1.00  2.44           C  
ATOM     65  C   GLU A   6      -0.963   5.519   9.256  1.00  2.44           C  
ATOM     66  O   GLU A   6      -1.396   5.559  10.407  1.00  2.44           O  
ATOM     67  CB  GLU A   6      -1.191   7.937   8.653  1.00  2.44           C  
ATOM     68  CG  GLU A   6      -0.506   9.268   8.300  1.00  2.44           C  
ATOM     69  CD  GLU A   6      -1.461  10.435   8.260  1.00  2.44           C  
ATOM     70  OE1 GLU A   6      -2.623  10.216   8.505  1.00  2.44           O  
ATOM     71  OE2 GLU A   6      -1.040  11.528   7.977  1.00  2.44           O  
ATOM     72  H   GLU A   6      -0.314   6.727   6.545  1.00  2.44           H  
ATOM     73  HA  GLU A   6       0.594   6.971   9.321  1.00  2.44           H  
ATOM     74 1HB  GLU A   6      -1.982   7.759   7.928  1.00  2.44           H  
ATOM     75 2HB  GLU A   6      -1.659   8.044   9.631  1.00  2.44           H  
ATOM     76 1HG  GLU A   6       0.271   9.472   9.036  1.00  2.44           H  
ATOM     77 2HG  GLU A   6      -0.027   9.166   7.330  1.00  2.44           H  
ATOM     78  N   LEU A   7      -1.118   4.446   8.475  1.00  1.77           N  
ATOM     79  CA  LEU A   7      -1.817   3.275   8.994  1.00  1.77           C  
ATOM     80  C   LEU A   7      -0.812   2.224   9.438  1.00  1.77           C  
ATOM     81  O   LEU A   7       0.062   1.815   8.672  1.00  1.77           O  
ATOM     82  CB  LEU A   7      -2.747   2.680   7.938  1.00  1.77           C  
ATOM     83  CG  LEU A   7      -4.131   3.331   7.758  1.00  1.77           C  
ATOM     84  CD1 LEU A   7      -3.977   4.773   7.267  1.00  1.77           C  
ATOM     85  CD2 LEU A   7      -4.939   2.480   6.758  1.00  1.77           C  
ATOM     86  H   LEU A   7      -0.737   4.425   7.527  1.00  1.77           H  
ATOM     87  HA  LEU A   7      -2.412   3.569   9.861  1.00  1.77           H  
ATOM     88 1HB  LEU A   7      -2.235   2.708   6.978  1.00  1.77           H  
ATOM     89 2HB  LEU A   7      -2.911   1.662   8.195  1.00  1.77           H  
ATOM     90  HG  LEU A   7      -4.653   3.362   8.718  1.00  1.77           H  
ATOM     91 1HD1 LEU A   7      -4.961   5.216   7.151  1.00  1.77           H  
ATOM     92 2HD1 LEU A   7      -3.419   5.346   7.993  1.00  1.77           H  
ATOM     93 3HD1 LEU A   7      -3.454   4.786   6.315  1.00  1.77           H  
ATOM     94 1HD2 LEU A   7      -5.927   2.918   6.618  1.00  1.77           H  
ATOM     95 2HD2 LEU A   7      -4.419   2.449   5.804  1.00  1.77           H  
ATOM     96 3HD2 LEU A   7      -5.043   1.464   7.141  1.00  1.77           H  
ATOM     97  N   ARG A   8      -0.938   1.779  10.679  1.00  1.38           N  
ATOM     98  CA  ARG A   8      -0.006   0.806  11.237  1.00  1.38           C  
ATOM     99  C   ARG A   8      -0.384  -0.639  10.943  1.00  1.38           C  
ATOM    100  O   ARG A   8      -1.560  -0.989  10.986  1.00  1.38           O  
ATOM    101  CB  ARG A   8       0.120   1.029  12.729  1.00  1.38           C  
ATOM    102  CG  ARG A   8       1.115   0.145  13.425  1.00  1.38           C  
ATOM    103  CD  ARG A   8       1.406   0.652  14.768  1.00  1.38           C  
ATOM    104  NE  ARG A   8       2.305  -0.198  15.480  1.00  1.38           N  
ATOM    105  CZ  ARG A   8       3.650  -0.164  15.405  1.00  1.38           C  
ATOM    106  NH1 ARG A   8       4.250   0.689  14.597  1.00  1.38           N  
ATOM    107  NH2 ARG A   8       4.369  -0.990  16.149  1.00  1.38           N  
ATOM    108  H   ARG A   8      -1.693   2.140  11.270  1.00  1.38           H  
ATOM    109  HA  ARG A   8       0.972   0.992  10.794  1.00  1.38           H  
ATOM    110 1HB  ARG A   8       0.402   2.063  12.921  1.00  1.38           H  
ATOM    111 2HB  ARG A   8      -0.851   0.864  13.200  1.00  1.38           H  
ATOM    112 1HG  ARG A   8       0.696  -0.861  13.530  1.00  1.38           H  
ATOM    113 2HG  ARG A   8       2.040   0.095  12.854  1.00  1.38           H  
ATOM    114 1HD  ARG A   8       1.851   1.642  14.704  1.00  1.38           H  
ATOM    115 2HD  ARG A   8       0.480   0.708  15.339  1.00  1.38           H  
ATOM    116  HE  ARG A   8       1.876  -0.865  16.128  1.00  1.38           H  
ATOM    117 1HH1 ARG A   8       3.699   1.319  14.034  1.00  1.38           H  
ATOM    118 2HH1 ARG A   8       5.258   0.713  14.547  1.00  1.38           H  
ATOM    119 1HH2 ARG A   8       3.890  -1.647  16.797  1.00  1.38           H  
ATOM    120 2HH2 ARG A   8       5.372  -0.973  16.102  1.00  1.38           H  
ATOM    121  N   ARG A   9       0.597  -1.478  10.616  1.00  1.17           N  
ATOM    122  CA  ARG A   9       0.289  -2.890  10.418  1.00  1.17           C  
ATOM    123  C   ARG A   9       0.404  -3.594  11.783  1.00  1.17           C  
ATOM    124  O   ARG A   9       1.425  -3.452  12.456  1.00  1.17           O  
ATOM    125  CB  ARG A   9       1.210  -3.532   9.384  1.00  1.17           C  
ATOM    126  CG  ARG A   9       0.872  -5.006   9.048  1.00  1.17           C  
ATOM    127  CD  ARG A   9       1.751  -5.569   7.960  1.00  1.17           C  
ATOM    128  NE  ARG A   9       1.438  -6.978   7.652  1.00  1.17           N  
ATOM    129  CZ  ARG A   9       2.239  -7.806   6.941  1.00  1.17           C  
ATOM    130  NH1 ARG A   9       3.390  -7.367   6.475  1.00  1.17           N  
ATOM    131  NH2 ARG A   9       1.877  -9.059   6.718  1.00  1.17           N  
ATOM    132  H   ARG A   9       1.549  -1.149  10.542  1.00  1.17           H  
ATOM    133  HA  ARG A   9      -0.722  -2.970  10.044  1.00  1.17           H  
ATOM    134 1HB  ARG A   9       1.176  -2.958   8.459  1.00  1.17           H  
ATOM    135 2HB  ARG A   9       2.235  -3.507   9.749  1.00  1.17           H  
ATOM    136 1HG  ARG A   9       1.003  -5.614   9.938  1.00  1.17           H  
ATOM    137 2HG  ARG A   9      -0.168  -5.066   8.719  1.00  1.17           H  
ATOM    138 1HD  ARG A   9       1.614  -4.984   7.047  1.00  1.17           H  
ATOM    139 2HD  ARG A   9       2.794  -5.512   8.270  1.00  1.17           H  
ATOM    140  HE  ARG A   9       0.566  -7.355   7.988  1.00  1.17           H  
ATOM    141 1HH1 ARG A   9       3.673  -6.413   6.645  1.00  1.17           H  
ATOM    142 2HH1 ARG A   9       3.988  -7.986   5.947  1.00  1.17           H  
ATOM    143 1HH2 ARG A   9       0.970  -9.413   7.069  1.00  1.17           H  
ATOM    144 2HH2 ARG A   9       2.483  -9.672   6.198  1.00  1.17           H  
ATOM    145  N   PHE A  10      -0.637  -4.326  12.190  1.00  1.08           N  
ATOM    146  CA  PHE A  10      -0.683  -4.982  13.508  1.00  1.08           C  
ATOM    147  C   PHE A  10      -0.556  -6.518  13.530  1.00  1.08           C  
ATOM    148  O   PHE A  10      -0.898  -7.145  14.529  1.00  1.08           O  
ATOM    149  CB  PHE A  10      -1.976  -4.647  14.238  1.00  1.08           C  
ATOM    150  CG  PHE A  10      -2.220  -3.222  14.571  1.00  1.08           C  
ATOM    151  CD1 PHE A  10      -3.145  -2.492  13.873  1.00  1.08           C  
ATOM    152  CD2 PHE A  10      -1.536  -2.606  15.593  1.00  1.08           C  
ATOM    153  CE1 PHE A  10      -3.397  -1.189  14.206  1.00  1.08           C  
ATOM    154  CE2 PHE A  10      -1.784  -1.297  15.906  1.00  1.08           C  
ATOM    155  CZ  PHE A  10      -2.722  -0.591  15.209  1.00  1.08           C  
ATOM    156  H   PHE A  10      -1.440  -4.386  11.574  1.00  1.08           H  
ATOM    157  HA  PHE A  10       0.141  -4.580  14.101  1.00  1.08           H  
ATOM    158 1HB  PHE A  10      -2.809  -4.986  13.628  1.00  1.08           H  
ATOM    159 2HB  PHE A  10      -2.006  -5.213  15.169  1.00  1.08           H  
ATOM    160  HD1 PHE A  10      -3.693  -2.965  13.055  1.00  1.08           H  
ATOM    161  HD2 PHE A  10      -0.788  -3.162  16.162  1.00  1.08           H  
ATOM    162  HE1 PHE A  10      -4.140  -0.634  13.673  1.00  1.08           H  
ATOM    163  HE2 PHE A  10      -1.234  -0.822  16.719  1.00  1.08           H  
ATOM    164  HZ  PHE A  10      -2.924   0.448  15.465  1.00  1.08           H  
ATOM    165  N   SER A  11      -0.085  -7.119  12.448  1.00  1.07           N  
ATOM    166  CA  SER A  11       0.088  -8.578  12.360  1.00  1.07           C  
ATOM    167  C   SER A  11      -1.146  -9.387  12.841  1.00  1.07           C  
ATOM    168  O   SER A  11      -2.280  -8.928  12.762  1.00  1.07           O  
ATOM    169  CB  SER A  11       1.326  -8.966  13.184  1.00  1.07           C  
ATOM    170  OG  SER A  11       1.665 -10.310  12.995  1.00  1.07           O  
ATOM    171  H   SER A  11       0.177  -6.539  11.667  1.00  1.07           H  
ATOM    172  HA  SER A  11       0.270  -8.834  11.315  1.00  1.07           H  
ATOM    173 1HB  SER A  11       2.165  -8.331  12.903  1.00  1.07           H  
ATOM    174 2HB  SER A  11       1.123  -8.789  14.242  1.00  1.07           H  
ATOM    175  HG  SER A  11       1.933 -10.389  12.070  1.00  1.07           H  
ATOM    176  N   TYR A  12      -0.915 -10.607  13.320  1.00  1.08           N  
ATOM    177  CA  TYR A  12      -1.993 -11.454  13.815  1.00  1.08           C  
ATOM    178  C   TYR A  12      -2.007 -11.548  15.322  1.00  1.08           C  
ATOM    179  O   TYR A  12      -3.028 -11.272  15.944  1.00  1.08           O  
ATOM    180  CB  TYR A  12      -1.906 -12.868  13.255  1.00  1.08           C  
ATOM    181  CG  TYR A  12      -2.970 -13.787  13.857  1.00  1.08           C  
ATOM    182  CD1 TYR A  12      -4.299 -13.621  13.540  1.00  1.08           C  
ATOM    183  CD2 TYR A  12      -2.597 -14.775  14.758  1.00  1.08           C  
ATOM    184  CE1 TYR A  12      -5.260 -14.436  14.102  1.00  1.08           C  
ATOM    185  CE2 TYR A  12      -3.554 -15.590  15.328  1.00  1.08           C  
ATOM    186  CZ  TYR A  12      -4.883 -15.422  15.002  1.00  1.08           C  
ATOM    187  OH  TYR A  12      -5.838 -16.234  15.570  1.00  1.08           O  
ATOM    188  H   TYR A  12       0.037 -10.933  13.328  1.00  1.08           H  
ATOM    189  HA  TYR A  12      -2.943 -11.017  13.506  1.00  1.08           H  
ATOM    190 1HB  TYR A  12      -2.038 -12.850  12.169  1.00  1.08           H  
ATOM    191 2HB  TYR A  12      -0.924 -13.293  13.459  1.00  1.08           H  
ATOM    192  HD1 TYR A  12      -4.584 -12.856  12.848  1.00  1.08           H  
ATOM    193  HD2 TYR A  12      -1.547 -14.904  15.019  1.00  1.08           H  
ATOM    194  HE1 TYR A  12      -6.309 -14.300  13.843  1.00  1.08           H  
ATOM    195  HE2 TYR A  12      -3.258 -16.364  16.037  1.00  1.08           H  
ATOM    196  HH  TYR A  12      -5.408 -16.902  16.111  1.00  1.08           H  
ATOM    197  N   GLY A  13      -0.870 -11.921  15.910  1.00  1.08           N  
ATOM    198  CA  GLY A  13      -0.769 -12.148  17.348  1.00  1.08           C  
ATOM    199  C   GLY A  13      -1.163 -10.936  18.188  1.00  1.08           C  
ATOM    200  O   GLY A  13      -1.684 -11.080  19.292  1.00  1.08           O  
ATOM    201  H   GLY A  13      -0.059 -12.091  15.334  1.00  1.08           H  
ATOM    202 1HA  GLY A  13      -1.398 -12.997  17.617  1.00  1.08           H  
ATOM    203 2HA  GLY A  13       0.254 -12.433  17.589  1.00  1.08           H  
ATOM    204  N   GLN A  14      -0.926  -9.737  17.670  1.00  1.06           N  
ATOM    205  CA  GLN A  14      -1.242  -8.528  18.413  1.00  1.06           C  
ATOM    206  C   GLN A  14      -2.736  -8.238  18.366  1.00  1.06           C  
ATOM    207  O   GLN A  14      -3.315  -7.808  19.367  1.00  1.06           O  
ATOM    208  CB  GLN A  14      -0.409  -7.377  17.877  1.00  1.06           C  
ATOM    209  CG  GLN A  14      -0.511  -6.070  18.611  1.00  1.06           C  
ATOM    210  CD  GLN A  14       0.546  -5.125  18.082  1.00  1.06           C  
ATOM    211  OE1 GLN A  14       0.749  -5.057  16.868  1.00  1.06           O  
ATOM    212  NE2 GLN A  14       1.225  -4.420  18.964  1.00  1.06           N  
ATOM    213  H   GLN A  14      -0.511  -9.665  16.751  1.00  1.06           H  
ATOM    214  HA  GLN A  14      -0.965  -8.685  19.455  1.00  1.06           H  
ATOM    215 1HB  GLN A  14       0.638  -7.668  17.853  1.00  1.06           H  
ATOM    216 2HB  GLN A  14      -0.709  -7.182  16.870  1.00  1.06           H  
ATOM    217 1HG  GLN A  14      -1.494  -5.630  18.436  1.00  1.06           H  
ATOM    218 2HG  GLN A  14      -0.341  -6.223  19.680  1.00  1.06           H  
ATOM    219 1HE2 GLN A  14       1.957  -3.766  18.650  1.00  1.06           H  
ATOM    220 2HE2 GLN A  14       1.014  -4.494  19.959  1.00  1.06           H  
ATOM    221  N   LEU A  15      -3.383  -8.496  17.227  1.00  1.03           N  
ATOM    222  CA  LEU A  15      -4.820  -8.269  17.171  1.00  1.03           C  
ATOM    223  C   LEU A  15      -5.516  -9.399  17.900  1.00  1.03           C  
ATOM    224  O   LEU A  15      -6.566  -9.214  18.524  1.00  1.03           O  
ATOM    225  CB  LEU A  15      -5.328  -8.153  15.741  1.00  1.03           C  
ATOM    226  CG  LEU A  15      -4.824  -6.934  15.021  1.00  1.03           C  
ATOM    227  CD1 LEU A  15      -5.405  -6.912  13.622  1.00  1.03           C  
ATOM    228  CD2 LEU A  15      -5.178  -5.682  15.844  1.00  1.03           C  
ATOM    229  H   LEU A  15      -2.886  -8.851  16.418  1.00  1.03           H  
ATOM    230  HA  LEU A  15      -5.044  -7.337  17.681  1.00  1.03           H  
ATOM    231 1HB  LEU A  15      -5.004  -9.037  15.181  1.00  1.03           H  
ATOM    232 2HB  LEU A  15      -6.414  -8.116  15.755  1.00  1.03           H  
ATOM    233  HG  LEU A  15      -3.735  -7.003  14.923  1.00  1.03           H  
ATOM    234 1HD1 LEU A  15      -5.028  -6.044  13.081  1.00  1.03           H  
ATOM    235 2HD1 LEU A  15      -5.106  -7.827  13.114  1.00  1.03           H  
ATOM    236 3HD1 LEU A  15      -6.490  -6.861  13.673  1.00  1.03           H  
ATOM    237 1HD2 LEU A  15      -4.797  -4.807  15.351  1.00  1.03           H  
ATOM    238 2HD2 LEU A  15      -6.259  -5.602  15.948  1.00  1.03           H  
ATOM    239 3HD2 LEU A  15      -4.722  -5.756  16.833  1.00  1.03           H  
ATOM    240  N   ALA A  16      -4.927 -10.590  17.830  1.00  0.98           N  
ATOM    241  CA  ALA A  16      -5.464 -11.711  18.558  1.00  0.98           C  
ATOM    242  C   ALA A  16      -5.379 -11.378  20.048  1.00  0.98           C  
ATOM    243  O   ALA A  16      -6.301 -11.635  20.815  1.00  0.98           O  
ATOM    244  CB  ALA A  16      -4.705 -12.978  18.214  1.00  0.98           C  
ATOM    245  H   ALA A  16      -4.091 -10.719  17.271  1.00  0.98           H  
ATOM    246  HA  ALA A  16      -6.513 -11.835  18.289  1.00  0.98           H  
ATOM    247 1HB  ALA A  16      -5.119 -13.818  18.767  1.00  0.98           H  
ATOM    248 2HB  ALA A  16      -4.785 -13.168  17.144  1.00  0.98           H  
ATOM    249 3HB  ALA A  16      -3.663 -12.851  18.480  1.00  0.98           H  
ATOM    250  N   ALA A  17      -4.287 -10.754  20.489  1.00  0.94           N  
ATOM    251  CA  ALA A  17      -4.228 -10.376  21.887  1.00  0.94           C  
ATOM    252  C   ALA A  17      -5.300  -9.331  22.213  1.00  0.94           C  
ATOM    253  O   ALA A  17      -6.077  -9.490  23.161  1.00  0.94           O  
ATOM    254  CB  ALA A  17      -2.851  -9.818  22.219  1.00  0.94           C  
ATOM    255  H   ALA A  17      -3.488 -10.577  19.882  1.00  0.94           H  
ATOM    256  HA  ALA A  17      -4.417 -11.264  22.489  1.00  0.94           H  
ATOM    257 1HB  ALA A  17      -2.809  -9.554  23.273  1.00  0.94           H  
ATOM    258 2HB  ALA A  17      -2.093 -10.571  21.997  1.00  0.94           H  
ATOM    259 3HB  ALA A  17      -2.665  -8.933  21.616  1.00  0.94           H  
ATOM    260  N   ALA A  18      -5.413  -8.312  21.351  1.00  0.90           N  
ATOM    261  CA  ALA A  18      -6.335  -7.198  21.561  1.00  0.90           C  
ATOM    262  C   ALA A  18      -7.792  -7.622  21.656  1.00  0.90           C  
ATOM    263  O   ALA A  18      -8.553  -7.038  22.434  1.00  0.90           O  
ATOM    264  CB  ALA A  18      -6.199  -6.195  20.416  1.00  0.90           C  
ATOM    265  H   ALA A  18      -4.772  -8.260  20.561  1.00  0.90           H  
ATOM    266  HA  ALA A  18      -6.063  -6.723  22.498  1.00  0.90           H  
ATOM    267 1HB  ALA A  18      -6.853  -5.348  20.586  1.00  0.90           H  
ATOM    268 2HB  ALA A  18      -5.165  -5.853  20.362  1.00  0.90           H  
ATOM    269 3HB  ALA A  18      -6.472  -6.677  19.485  1.00  0.90           H  
ATOM    270  N   THR A  19      -8.174  -8.631  20.880  1.00  0.88           N  
ATOM    271  CA  THR A  19      -9.552  -9.096  20.801  1.00  0.88           C  
ATOM    272  C   THR A  19      -9.815 -10.409  21.528  1.00  0.88           C  
ATOM    273  O   THR A  19     -10.857 -11.029  21.302  1.00  0.88           O  
ATOM    274  CB  THR A  19      -9.962  -9.322  19.343  1.00  0.88           C  
ATOM    275  OG1 THR A  19      -9.101 -10.321  18.783  1.00  0.88           O  
ATOM    276  CG2 THR A  19      -9.860  -8.032  18.521  1.00  0.88           C  
ATOM    277  H   THR A  19      -7.482  -9.055  20.258  1.00  0.88           H  
ATOM    278  HA  THR A  19     -10.199  -8.333  21.239  1.00  0.88           H  
ATOM    279  HB  THR A  19     -10.989  -9.683  19.314  1.00  0.88           H  
ATOM    280  HG1 THR A  19      -8.181  -9.951  18.729  1.00  0.88           H  
ATOM    281 1HG2 THR A  19     -10.157  -8.234  17.494  1.00  0.88           H  
ATOM    282 2HG2 THR A  19     -10.522  -7.274  18.947  1.00  0.88           H  
ATOM    283 3HG2 THR A  19      -8.833  -7.670  18.537  1.00  0.88           H  
ATOM    284  N   ASN A  20      -8.876 -10.881  22.354  1.00  0.88           N  
ATOM    285  CA  ASN A  20      -9.034 -12.185  23.013  1.00  0.88           C  
ATOM    286  C   ASN A  20      -9.283 -13.300  21.982  1.00  0.88           C  
ATOM    287  O   ASN A  20     -10.264 -14.045  22.055  1.00  0.88           O  
ATOM    288  CB  ASN A  20     -10.145 -12.177  24.046  1.00  0.88           C  
ATOM    289  CG  ASN A  20      -9.936 -11.176  25.152  1.00  0.88           C  
ATOM    290  OD1 ASN A  20     -10.765 -10.267  25.333  1.00  0.88           O  
ATOM    291  ND2 ASN A  20      -8.858 -11.319  25.887  1.00  0.88           N  
ATOM    292  H   ASN A  20      -8.025 -10.339  22.528  1.00  0.88           H  
ATOM    293  HA  ASN A  20      -8.096 -12.423  23.519  1.00  0.88           H  
ATOM    294 1HB  ASN A  20     -11.100 -12.012  23.573  1.00  0.88           H  
ATOM    295 2HB  ASN A  20     -10.196 -13.167  24.498  1.00  0.88           H  
ATOM    296 1HD2 ASN A  20      -8.671 -10.678  26.633  1.00  0.88           H  
ATOM    297 2HD2 ASN A  20      -8.219 -12.065  25.697  1.00  0.88           H  
ATOM    298  N   SER A  21      -8.406 -13.347  20.984  1.00  0.90           N  
ATOM    299  CA  SER A  21      -8.391 -14.292  19.876  1.00  0.90           C  
ATOM    300  C   SER A  21      -9.676 -14.321  19.082  1.00  0.90           C  
ATOM    301  O   SER A  21     -10.151 -15.396  18.706  1.00  0.90           O  
ATOM    302  CB  SER A  21      -8.076 -15.685  20.384  1.00  0.90           C  
ATOM    303  OG  SER A  21      -6.808 -15.719  20.988  1.00  0.90           O  
ATOM    304  H   SER A  21      -7.663 -12.669  21.000  1.00  0.90           H  
ATOM    305  HA  SER A  21      -7.596 -13.988  19.196  1.00  0.90           H  
ATOM    306 1HB  SER A  21      -8.835 -15.999  21.100  1.00  0.90           H  
ATOM    307 2HB  SER A  21      -8.104 -16.385  19.552  1.00  0.90           H  
ATOM    308  HG  SER A  21      -6.680 -16.621  21.286  1.00  0.90           H  
ATOM    309  N   PHE A  22     -10.247 -13.148  18.820  1.00  0.93           N  
ATOM    310  CA  PHE A  22     -11.465 -13.046  18.042  1.00  0.93           C  
ATOM    311  C   PHE A  22     -12.648 -13.853  18.620  1.00  0.93           C  
ATOM    312  O   PHE A  22     -13.546 -14.291  17.881  1.00  0.93           O  
ATOM    313  CB  PHE A  22     -11.138 -13.412  16.593  1.00  0.93           C  
ATOM    314  CG  PHE A  22     -10.059 -12.473  16.053  1.00  0.93           C  
ATOM    315  CD1 PHE A  22      -8.739 -12.895  15.868  1.00  0.93           C  
ATOM    316  CD2 PHE A  22     -10.365 -11.151  15.765  1.00  0.93           C  
ATOM    317  CE1 PHE A  22      -7.779 -12.006  15.409  1.00  0.93           C  
ATOM    318  CE2 PHE A  22      -9.410 -10.275  15.302  1.00  0.93           C  
ATOM    319  CZ  PHE A  22      -8.117 -10.703  15.125  1.00  0.93           C  
ATOM    320  H   PHE A  22      -9.808 -12.274  19.119  1.00  0.93           H  
ATOM    321  HA  PHE A  22     -11.759 -11.996  18.046  1.00  0.93           H  
ATOM    322 1HB  PHE A  22     -10.786 -14.435  16.516  1.00  0.93           H  
ATOM    323 2HB  PHE A  22     -12.012 -13.319  15.976  1.00  0.93           H  
ATOM    324  HD1 PHE A  22      -8.464 -13.929  16.096  1.00  0.93           H  
ATOM    325  HD2 PHE A  22     -11.370 -10.806  15.917  1.00  0.93           H  
ATOM    326  HE1 PHE A  22      -6.752 -12.332  15.273  1.00  0.93           H  
ATOM    327  HE2 PHE A  22      -9.680  -9.247  15.087  1.00  0.93           H  
ATOM    328  HZ  PHE A  22      -7.362 -10.016  14.766  1.00  0.93           H  
ATOM    329  N   ASP A  23     -12.678 -14.019  19.954  1.00  0.97           N  
ATOM    330  CA  ASP A  23     -13.777 -14.701  20.635  1.00  0.97           C  
ATOM    331  C   ASP A  23     -15.103 -14.007  20.360  1.00  0.97           C  
ATOM    332  O   ASP A  23     -15.189 -12.777  20.336  1.00  0.97           O  
ATOM    333  CB  ASP A  23     -13.581 -14.771  22.152  1.00  0.97           C  
ATOM    334  CG  ASP A  23     -14.585 -15.748  22.851  1.00  0.97           C  
ATOM    335  OD1 ASP A  23     -14.251 -16.906  22.987  1.00  0.97           O  
ATOM    336  OD2 ASP A  23     -15.688 -15.341  23.185  1.00  0.97           O  
ATOM    337  H   ASP A  23     -11.887 -13.701  20.522  1.00  0.97           H  
ATOM    338  HA  ASP A  23     -13.837 -15.719  20.250  1.00  0.97           H  
ATOM    339 1HB  ASP A  23     -12.562 -15.099  22.368  1.00  0.97           H  
ATOM    340 2HB  ASP A  23     -13.693 -13.774  22.580  1.00  0.97           H  
ATOM    341  N   GLN A  24     -16.160 -14.798  20.221  1.00  1.02           N  
ATOM    342  CA  GLN A  24     -17.504 -14.288  19.956  1.00  1.02           C  
ATOM    343  C   GLN A  24     -17.957 -13.272  21.014  1.00  1.02           C  
ATOM    344  O   GLN A  24     -18.727 -12.357  20.712  1.00  1.02           O  
ATOM    345  CB  GLN A  24     -18.504 -15.442  19.907  1.00  1.02           C  
ATOM    346  CG  GLN A  24     -19.926 -15.062  19.482  1.00  1.02           C  
ATOM    347  CD  GLN A  24     -20.028 -14.589  18.031  1.00  1.02           C  
ATOM    348  OE1 GLN A  24     -19.505 -15.233  17.116  1.00  1.02           O  
ATOM    349  NE2 GLN A  24     -20.728 -13.481  17.810  1.00  1.02           N  
ATOM    350  H   GLN A  24     -16.023 -15.798  20.290  1.00  1.02           H  
ATOM    351  HA  GLN A  24     -17.494 -13.803  18.986  1.00  1.02           H  
ATOM    352 1HB  GLN A  24     -18.141 -16.200  19.215  1.00  1.02           H  
ATOM    353 2HB  GLN A  24     -18.562 -15.904  20.894  1.00  1.02           H  
ATOM    354 1HG  GLN A  24     -20.570 -15.932  19.600  1.00  1.02           H  
ATOM    355 2HG  GLN A  24     -20.273 -14.254  20.125  1.00  1.02           H  
ATOM    356 1HE2 GLN A  24     -20.843 -13.145  16.873  1.00  1.02           H  
ATOM    357 2HE2 GLN A  24     -21.146 -12.991  18.576  1.00  1.02           H  
ATOM    358  N   GLY A  25     -17.492 -13.430  22.254  1.00  1.07           N  
ATOM    359  CA  GLY A  25     -17.864 -12.549  23.350  1.00  1.07           C  
ATOM    360  C   GLY A  25     -17.500 -11.079  23.107  1.00  1.07           C  
ATOM    361  O   GLY A  25     -18.072 -10.194  23.741  1.00  1.07           O  
ATOM    362  H   GLY A  25     -16.835 -14.188  22.460  1.00  1.07           H  
ATOM    363 1HA  GLY A  25     -18.936 -12.634  23.526  1.00  1.07           H  
ATOM    364 2HA  GLY A  25     -17.367 -12.897  24.255  1.00  1.07           H  
ATOM    365  N   ASN A  26     -16.536 -10.818  22.212  1.00  1.11           N  
ATOM    366  CA  ASN A  26     -16.131  -9.458  21.889  1.00  1.11           C  
ATOM    367  C   ASN A  26     -16.753  -8.941  20.594  1.00  1.11           C  
ATOM    368  O   ASN A  26     -16.377  -7.877  20.103  1.00  1.11           O  
ATOM    369  CB  ASN A  26     -14.622  -9.336  21.832  1.00  1.11           C  
ATOM    370  CG  ASN A  26     -13.973  -9.403  23.176  1.00  1.11           C  
ATOM    371  OD1 ASN A  26     -14.515  -8.883  24.161  1.00  1.11           O  
ATOM    372  ND2 ASN A  26     -12.818  -9.990  23.243  1.00  1.11           N  
ATOM    373  H   ASN A  26     -16.096 -11.585  21.704  1.00  1.11           H  
ATOM    374  HA  ASN A  26     -16.483  -8.802  22.683  1.00  1.11           H  
ATOM    375 1HB  ASN A  26     -14.217 -10.143  21.217  1.00  1.11           H  
ATOM    376 2HB  ASN A  26     -14.352  -8.398  21.353  1.00  1.11           H  
ATOM    377 1HD2 ASN A  26     -12.308 -10.037  24.118  1.00  1.11           H  
ATOM    378 2HD2 ASN A  26     -12.384 -10.393  22.416  1.00  1.11           H  
ATOM    379  N   VAL A  27     -17.721  -9.653  20.033  1.00  1.16           N  
ATOM    380  CA  VAL A  27     -18.324  -9.180  18.792  1.00  1.16           C  
ATOM    381  C   VAL A  27     -19.299  -8.034  19.016  1.00  1.16           C  
ATOM    382  O   VAL A  27     -20.197  -8.111  19.855  1.00  1.16           O  
ATOM    383  CB  VAL A  27     -18.996 -10.342  18.052  1.00  1.16           C  
ATOM    384  CG1 VAL A  27     -19.748  -9.852  16.834  1.00  1.16           C  
ATOM    385  CG2 VAL A  27     -17.924 -11.260  17.613  1.00  1.16           C  
ATOM    386  H   VAL A  27     -18.038 -10.535  20.445  1.00  1.16           H  
ATOM    387  HA  VAL A  27     -17.524  -8.823  18.145  1.00  1.16           H  
ATOM    388  HB  VAL A  27     -19.689 -10.854  18.720  1.00  1.16           H  
ATOM    389 1HG1 VAL A  27     -20.193 -10.694  16.311  1.00  1.16           H  
ATOM    390 2HG1 VAL A  27     -20.533  -9.165  17.140  1.00  1.16           H  
ATOM    391 3HG1 VAL A  27     -19.054  -9.337  16.167  1.00  1.16           H  
ATOM    392 1HG2 VAL A  27     -18.338 -12.110  17.082  1.00  1.16           H  
ATOM    393 2HG2 VAL A  27     -17.266 -10.707  16.958  1.00  1.16           H  
ATOM    394 3HG2 VAL A  27     -17.374 -11.600  18.480  1.00  1.16           H  
ATOM    395  N   ILE A  28     -19.107  -6.962  18.251  1.00  1.22           N  
ATOM    396  CA  ILE A  28     -19.941  -5.769  18.337  1.00  1.22           C  
ATOM    397  C   ILE A  28     -20.791  -5.567  17.084  1.00  1.22           C  
ATOM    398  O   ILE A  28     -21.703  -4.739  17.065  1.00  1.22           O  
ATOM    399  CB  ILE A  28     -19.072  -4.542  18.663  1.00  1.22           C  
ATOM    400  CG1 ILE A  28     -18.056  -4.287  17.582  1.00  1.22           C  
ATOM    401  CG2 ILE A  28     -18.381  -4.728  19.988  1.00  1.22           C  
ATOM    402  CD1 ILE A  28     -17.287  -3.002  17.778  1.00  1.22           C  
ATOM    403  H   ILE A  28     -18.344  -6.986  17.585  1.00  1.22           H  
ATOM    404  HA  ILE A  28     -20.623  -5.899  19.174  1.00  1.22           H  
ATOM    405  HB  ILE A  28     -19.713  -3.666  18.720  1.00  1.22           H  
ATOM    406 1HG1 ILE A  28     -17.357  -5.109  17.562  1.00  1.22           H  
ATOM    407 2HG1 ILE A  28     -18.570  -4.244  16.621  1.00  1.22           H  
ATOM    408 1HG2 ILE A  28     -17.811  -3.839  20.201  1.00  1.22           H  
ATOM    409 2HG2 ILE A  28     -19.124  -4.881  20.769  1.00  1.22           H  
ATOM    410 3HG2 ILE A  28     -17.719  -5.593  19.941  1.00  1.22           H  
ATOM    411 1HD1 ILE A  28     -16.572  -2.854  16.990  1.00  1.22           H  
ATOM    412 2HD1 ILE A  28     -17.978  -2.162  17.794  1.00  1.22           H  
ATOM    413 3HD1 ILE A  28     -16.757  -3.069  18.716  1.00  1.22           H  
ATOM    414  N   GLY A  29     -20.552  -6.397  16.074  1.00  1.29           N  
ATOM    415  CA  GLY A  29     -21.373  -6.376  14.865  1.00  1.29           C  
ATOM    416  C   GLY A  29     -20.913  -7.415  13.855  1.00  1.29           C  
ATOM    417  O   GLY A  29     -19.803  -7.935  13.957  1.00  1.29           O  
ATOM    418  H   GLY A  29     -19.743  -7.011  16.138  1.00  1.29           H  
ATOM    419 1HA  GLY A  29     -22.414  -6.559  15.129  1.00  1.29           H  
ATOM    420 2HA  GLY A  29     -21.325  -5.385  14.415  1.00  1.29           H  
ATOM    421  N   SER A  30     -21.758  -7.707  12.865  1.00  1.35           N  
ATOM    422  CA  SER A  30     -21.396  -8.693  11.846  1.00  1.35           C  
ATOM    423  C   SER A  30     -22.224  -8.597  10.562  1.00  1.35           C  
ATOM    424  O   SER A  30     -23.322  -8.033  10.549  1.00  1.35           O  
ATOM    425  CB  SER A  30     -21.535 -10.095  12.419  1.00  1.35           C  
ATOM    426  OG  SER A  30     -22.875 -10.395  12.693  1.00  1.35           O  
ATOM    427  H   SER A  30     -22.659  -7.250  12.820  1.00  1.35           H  
ATOM    428  HA  SER A  30     -20.354  -8.528  11.574  1.00  1.35           H  
ATOM    429 1HB  SER A  30     -21.139 -10.814  11.699  1.00  1.35           H  
ATOM    430 2HB  SER A  30     -20.942 -10.187  13.327  1.00  1.35           H  
ATOM    431  HG  SER A  30     -23.331 -10.347  11.846  1.00  1.35           H  
ATOM    432  N   SER A  31     -21.699  -9.227   9.510  1.00  1.36           N  
ATOM    433  CA  SER A  31     -22.353  -9.365   8.213  1.00  1.36           C  
ATOM    434  C   SER A  31     -21.947 -10.683   7.586  1.00  1.36           C  
ATOM    435  O   SER A  31     -21.171 -11.442   8.155  1.00  1.36           O  
ATOM    436  CB  SER A  31     -21.952  -8.274   7.239  1.00  1.36           C  
ATOM    437  OG  SER A  31     -20.617  -8.429   6.766  1.00  1.36           O  
ATOM    438  H   SER A  31     -20.760  -9.606   9.613  1.00  1.36           H  
ATOM    439  HA  SER A  31     -23.434  -9.359   8.355  1.00  1.36           H  
ATOM    440 1HB  SER A  31     -22.635  -8.288   6.395  1.00  1.36           H  
ATOM    441 2HB  SER A  31     -22.058  -7.302   7.718  1.00  1.36           H  
ATOM    442  HG  SER A  31     -20.068  -7.935   7.398  1.00  1.36           H  
ATOM    443  N   ASN A  32     -22.454 -10.949   6.391  1.00  1.32           N  
ATOM    444  CA  ASN A  32     -22.098 -12.164   5.667  1.00  1.32           C  
ATOM    445  C   ASN A  32     -20.612 -12.196   5.275  1.00  1.32           C  
ATOM    446  O   ASN A  32     -20.071 -13.266   5.003  1.00  1.32           O  
ATOM    447  CB  ASN A  32     -22.960 -12.303   4.430  1.00  1.32           C  
ATOM    448  CG  ASN A  32     -24.384 -12.673   4.751  1.00  1.32           C  
ATOM    449  OD1 ASN A  32     -24.690 -13.185   5.835  1.00  1.32           O  
ATOM    450  ND2 ASN A  32     -25.268 -12.420   3.820  1.00  1.32           N  
ATOM    451  H   ASN A  32     -23.098 -10.297   5.970  1.00  1.32           H  
ATOM    452  HA  ASN A  32     -22.279 -13.018   6.321  1.00  1.32           H  
ATOM    453 1HB  ASN A  32     -22.954 -11.361   3.879  1.00  1.32           H  
ATOM    454 2HB  ASN A  32     -22.534 -13.065   3.777  1.00  1.32           H  
ATOM    455 1HD2 ASN A  32     -26.232 -12.642   3.972  1.00  1.32           H  
ATOM    456 2HD2 ASN A  32     -24.981 -12.004   2.958  1.00  1.32           H  
ATOM    457  N   LEU A  33     -19.972 -11.019   5.200  1.00  1.22           N  
ATOM    458  CA  LEU A  33     -18.577 -10.895   4.795  1.00  1.22           C  
ATOM    459  C   LEU A  33     -17.630 -10.733   5.962  1.00  1.22           C  
ATOM    460  O   LEU A  33     -16.483 -11.166   5.867  1.00  1.22           O  
ATOM    461  CB  LEU A  33     -18.331  -9.728   3.835  1.00  1.22           C  
ATOM    462  CG  LEU A  33     -16.822  -9.545   3.440  1.00  1.22           C  
ATOM    463  CD1 LEU A  33     -16.303 -10.791   2.714  1.00  1.22           C  
ATOM    464  CD2 LEU A  33     -16.644  -8.302   2.578  1.00  1.22           C  
ATOM    465  H   LEU A  33     -20.444 -10.166   5.501  1.00  1.22           H  
ATOM    466  HA  LEU A  33     -18.300 -11.810   4.274  1.00  1.22           H  
ATOM    467 1HB  LEU A  33     -18.906  -9.891   2.925  1.00  1.22           H  
ATOM    468 2HB  LEU A  33     -18.672  -8.808   4.309  1.00  1.22           H  
ATOM    469  HG  LEU A  33     -16.251  -9.431   4.348  1.00  1.22           H  
ATOM    470 1HD1 LEU A  33     -15.246 -10.662   2.474  1.00  1.22           H  
ATOM    471 2HD1 LEU A  33     -16.421 -11.656   3.361  1.00  1.22           H  
ATOM    472 3HD1 LEU A  33     -16.867 -10.945   1.793  1.00  1.22           H  
ATOM    473 1HD2 LEU A  33     -15.588  -8.179   2.339  1.00  1.22           H  
ATOM    474 2HD2 LEU A  33     -17.214  -8.407   1.656  1.00  1.22           H  
ATOM    475 3HD2 LEU A  33     -16.997  -7.430   3.128  1.00  1.22           H  
ATOM    476  N   SER A  34     -18.051 -10.026   7.013  1.00  1.09           N  
ATOM    477  CA  SER A  34     -17.105  -9.710   8.085  1.00  1.09           C  
ATOM    478  C   SER A  34     -17.679  -9.714   9.502  1.00  1.09           C  
ATOM    479  O   SER A  34     -18.892  -9.621   9.722  1.00  1.09           O  
ATOM    480  CB  SER A  34     -16.552  -8.329   7.832  1.00  1.09           C  
ATOM    481  OG  SER A  34     -17.557  -7.377   7.986  1.00  1.09           O  
ATOM    482  H   SER A  34     -19.009  -9.690   7.046  1.00  1.09           H  
ATOM    483  HA  SER A  34     -16.296 -10.440   8.054  1.00  1.09           H  
ATOM    484 1HB  SER A  34     -15.726  -8.120   8.516  1.00  1.09           H  
ATOM    485 2HB  SER A  34     -16.171  -8.282   6.823  1.00  1.09           H  
ATOM    486  HG  SER A  34     -17.830  -7.445   8.906  1.00  1.09           H  
ATOM    487  N   THR A  35     -16.776  -9.776  10.476  1.00  0.96           N  
ATOM    488  CA  THR A  35     -17.149  -9.686  11.887  1.00  0.96           C  
ATOM    489  C   THR A  35     -16.372  -8.556  12.550  1.00  0.96           C  
ATOM    490  O   THR A  35     -15.164  -8.417  12.337  1.00  0.96           O  
ATOM    491  CB  THR A  35     -16.903 -11.011  12.623  1.00  0.96           C  
ATOM    492  OG1 THR A  35     -17.666 -12.059  11.996  1.00  0.96           O  
ATOM    493  CG2 THR A  35     -17.359 -10.885  14.073  1.00  0.96           C  
ATOM    494  H   THR A  35     -15.793  -9.878  10.219  1.00  0.96           H  
ATOM    495  HA  THR A  35     -18.207  -9.449  11.964  1.00  0.96           H  
ATOM    496  HB  THR A  35     -15.844 -11.265  12.589  1.00  0.96           H  
ATOM    497  HG1 THR A  35     -18.580 -11.772  11.894  1.00  0.96           H  
ATOM    498 1HG2 THR A  35     -17.196 -11.829  14.587  1.00  0.96           H  
ATOM    499 2HG2 THR A  35     -16.801 -10.103  14.578  1.00  0.96           H  
ATOM    500 3HG2 THR A  35     -18.419 -10.637  14.095  1.00  0.96           H  
ATOM    501  N   VAL A  36     -17.058  -7.734  13.336  1.00  0.86           N  
ATOM    502  CA  VAL A  36     -16.393  -6.625  13.989  1.00  0.86           C  
ATOM    503  C   VAL A  36     -16.334  -6.882  15.482  1.00  0.86           C  
ATOM    504  O   VAL A  36     -17.358  -7.187  16.109  1.00  0.86           O  
ATOM    505  CB  VAL A  36     -17.110  -5.294  13.726  1.00  0.86           C  
ATOM    506  CG1 VAL A  36     -16.347  -4.187  14.409  1.00  0.86           C  
ATOM    507  CG2 VAL A  36     -17.215  -5.055  12.244  1.00  0.86           C  
ATOM    508  H   VAL A  36     -18.050  -7.882  13.494  1.00  0.86           H  
ATOM    509  HA  VAL A  36     -15.387  -6.551  13.609  1.00  0.86           H  
ATOM    510  HB  VAL A  36     -18.108  -5.333  14.167  1.00  0.86           H  
ATOM    511 1HG1 VAL A  36     -16.854  -3.237  14.255  1.00  0.86           H  
ATOM    512 2HG1 VAL A  36     -16.281  -4.399  15.446  1.00  0.86           H  
ATOM    513 3HG1 VAL A  36     -15.338  -4.134  13.995  1.00  0.86           H  
ATOM    514 1HG2 VAL A  36     -17.726  -4.112  12.059  1.00  0.86           H  
ATOM    515 2HG2 VAL A  36     -16.223  -5.015  11.830  1.00  0.86           H  
ATOM    516 3HG2 VAL A  36     -17.775  -5.867  11.780  1.00  0.86           H  
ATOM    517  N   TYR A  37     -15.135  -6.736  16.033  1.00  0.80           N  
ATOM    518  CA  TYR A  37     -14.860  -6.988  17.431  1.00  0.80           C  
ATOM    519  C   TYR A  37     -14.385  -5.770  18.204  1.00  0.80           C  
ATOM    520  O   TYR A  37     -13.750  -4.877  17.652  1.00  0.80           O  
ATOM    521  CB  TYR A  37     -13.743  -8.003  17.536  1.00  0.80           C  
ATOM    522  CG  TYR A  37     -14.015  -9.316  16.978  1.00  0.80           C  
ATOM    523  CD1 TYR A  37     -13.815  -9.570  15.619  1.00  0.80           C  
ATOM    524  CD2 TYR A  37     -14.421 -10.291  17.812  1.00  0.80           C  
ATOM    525  CE1 TYR A  37     -14.026 -10.842  15.139  1.00  0.80           C  
ATOM    526  CE2 TYR A  37     -14.627 -11.522  17.340  1.00  0.80           C  
ATOM    527  CZ  TYR A  37     -14.432 -11.824  16.032  1.00  0.80           C  
ATOM    528  OH  TYR A  37     -14.611 -13.128  15.639  1.00  0.80           O  
ATOM    529  H   TYR A  37     -14.365  -6.481  15.421  1.00  0.80           H  
ATOM    530  HA  TYR A  37     -15.764  -7.356  17.892  1.00  0.80           H  
ATOM    531 1HB  TYR A  37     -12.857  -7.608  17.038  1.00  0.80           H  
ATOM    532 2HB  TYR A  37     -13.484  -8.134  18.591  1.00  0.80           H  
ATOM    533  HD1 TYR A  37     -13.480  -8.772  14.948  1.00  0.80           H  
ATOM    534  HD2 TYR A  37     -14.569 -10.082  18.868  1.00  0.80           H  
ATOM    535  HE1 TYR A  37     -13.861 -11.069  14.088  1.00  0.80           H  
ATOM    536  HE2 TYR A  37     -14.946 -12.299  18.014  1.00  0.80           H  
ATOM    537  HH  TYR A  37     -14.393 -13.715  16.418  1.00  0.80           H  
ATOM    538  N   LYS A  38     -14.628  -5.777  19.506  1.00  0.79           N  
ATOM    539  CA  LYS A  38     -14.049  -4.784  20.405  1.00  0.79           C  
ATOM    540  C   LYS A  38     -12.739  -5.322  20.954  1.00  0.79           C  
ATOM    541  O   LYS A  38     -12.670  -6.478  21.372  1.00  0.79           O  
ATOM    542  CB  LYS A  38     -14.960  -4.469  21.587  1.00  0.79           C  
ATOM    543  CG  LYS A  38     -14.426  -3.400  22.544  1.00  0.79           C  
ATOM    544  CD  LYS A  38     -15.402  -3.155  23.685  1.00  0.79           C  
ATOM    545  CE  LYS A  38     -14.867  -2.120  24.662  1.00  0.79           C  
ATOM    546  NZ  LYS A  38     -15.784  -1.923  25.826  1.00  0.79           N  
ATOM    547  H   LYS A  38     -15.205  -6.522  19.887  1.00  0.79           H  
ATOM    548  HA  LYS A  38     -13.842  -3.868  19.850  1.00  0.79           H  
ATOM    549 1HB  LYS A  38     -15.894  -4.109  21.228  1.00  0.79           H  
ATOM    550 2HB  LYS A  38     -15.151  -5.380  22.156  1.00  0.79           H  
ATOM    551 1HG  LYS A  38     -13.475  -3.721  22.965  1.00  0.79           H  
ATOM    552 2HG  LYS A  38     -14.262  -2.468  21.999  1.00  0.79           H  
ATOM    553 1HD  LYS A  38     -16.353  -2.814  23.287  1.00  0.79           H  
ATOM    554 2HD  LYS A  38     -15.570  -4.089  24.219  1.00  0.79           H  
ATOM    555 1HE  LYS A  38     -13.893  -2.443  25.026  1.00  0.79           H  
ATOM    556 2HE  LYS A  38     -14.750  -1.174  24.144  1.00  0.79           H  
ATOM    557 1HZ  LYS A  38     -15.393  -1.230  26.446  1.00  0.79           H  
ATOM    558 2HZ  LYS A  38     -16.691  -1.611  25.506  1.00  0.79           H  
ATOM    559 3HZ  LYS A  38     -15.888  -2.797  26.321  1.00  0.79           H  
ATOM    560  N   GLY A  39     -11.713  -4.486  20.991  1.00  0.85           N  
ATOM    561  CA  GLY A  39     -10.467  -4.921  21.587  1.00  0.85           C  
ATOM    562  C   GLY A  39      -9.582  -3.757  21.983  1.00  0.85           C  
ATOM    563  O   GLY A  39      -9.911  -2.594  21.741  1.00  0.85           O  
ATOM    564  H   GLY A  39     -11.791  -3.558  20.575  1.00  0.85           H  
ATOM    565 1HA  GLY A  39     -10.676  -5.535  22.464  1.00  0.85           H  
ATOM    566 2HA  GLY A  39      -9.936  -5.551  20.877  1.00  0.85           H  
ATOM    567  N   VAL A  40      -8.474  -4.075  22.635  1.00  0.99           N  
ATOM    568  CA  VAL A  40      -7.569  -3.030  23.099  1.00  0.99           C  
ATOM    569  C   VAL A  40      -6.149  -3.267  22.611  1.00  0.99           C  
ATOM    570  O   VAL A  40      -5.595  -4.351  22.779  1.00  0.99           O  
ATOM    571  CB  VAL A  40      -7.611  -2.934  24.636  1.00  0.99           C  
ATOM    572  CG1 VAL A  40      -6.669  -1.855  25.102  1.00  0.99           C  
ATOM    573  CG2 VAL A  40      -9.029  -2.632  25.081  1.00  0.99           C  
ATOM    574  H   VAL A  40      -8.283  -5.066  22.794  1.00  0.99           H  
ATOM    575  HA  VAL A  40      -7.907  -2.079  22.696  1.00  0.99           H  
ATOM    576  HB  VAL A  40      -7.276  -3.873  25.072  1.00  0.99           H  
ATOM    577 1HG1 VAL A  40      -6.693  -1.785  26.186  1.00  0.99           H  
ATOM    578 2HG1 VAL A  40      -5.663  -2.090  24.780  1.00  0.99           H  
ATOM    579 3HG1 VAL A  40      -6.978  -0.904  24.670  1.00  0.99           H  
ATOM    580 1HG2 VAL A  40      -9.063  -2.551  26.165  1.00  0.99           H  
ATOM    581 2HG2 VAL A  40      -9.334  -1.706  24.635  1.00  0.99           H  
ATOM    582 3HG2 VAL A  40      -9.698  -3.423  24.762  1.00  0.99           H  
ATOM    583  N   LEU A  41      -5.547  -2.251  22.014  1.00  1.24           N  
ATOM    584  CA  LEU A  41      -4.199  -2.424  21.494  1.00  1.24           C  
ATOM    585  C   LEU A  41      -3.200  -2.580  22.642  1.00  1.24           C  
ATOM    586  O   LEU A  41      -3.385  -2.043  23.733  1.00  1.24           O  
ATOM    587  CB  LEU A  41      -3.812  -1.267  20.556  1.00  1.24           C  
ATOM    588  CG  LEU A  41      -4.664  -1.153  19.240  1.00  1.24           C  
ATOM    589  CD1 LEU A  41      -4.228   0.089  18.442  1.00  1.24           C  
ATOM    590  CD2 LEU A  41      -4.496  -2.439  18.398  1.00  1.24           C  
ATOM    591  H   LEU A  41      -6.035  -1.356  21.931  1.00  1.24           H  
ATOM    592  HA  LEU A  41      -4.176  -3.342  20.908  1.00  1.24           H  
ATOM    593 1HB  LEU A  41      -3.914  -0.328  21.107  1.00  1.24           H  
ATOM    594 2HB  LEU A  41      -2.765  -1.383  20.272  1.00  1.24           H  
ATOM    595  HG  LEU A  41      -5.713  -1.028  19.507  1.00  1.24           H  
ATOM    596 1HD1 LEU A  41      -4.825   0.174  17.536  1.00  1.24           H  
ATOM    597 2HD1 LEU A  41      -4.358   0.978  19.039  1.00  1.24           H  
ATOM    598 3HD1 LEU A  41      -3.181  -0.004  18.174  1.00  1.24           H  
ATOM    599 1HD2 LEU A  41      -5.091  -2.367  17.492  1.00  1.24           H  
ATOM    600 2HD2 LEU A  41      -3.446  -2.564  18.130  1.00  1.24           H  
ATOM    601 3HD2 LEU A  41      -4.826  -3.301  18.979  1.00  1.24           H  
ATOM    602  N   ALA A  42      -2.138  -3.336  22.397  1.00  1.59           N  
ATOM    603  CA  ALA A  42      -1.118  -3.578  23.414  1.00  1.59           C  
ATOM    604  C   ALA A  42       0.257  -3.684  22.774  1.00  1.59           C  
ATOM    605  O   ALA A  42       0.373  -3.898  21.568  1.00  1.59           O  
ATOM    606  CB  ALA A  42      -1.441  -4.853  24.176  1.00  1.59           C  
ATOM    607  H   ALA A  42      -2.041  -3.762  21.489  1.00  1.59           H  
ATOM    608  HA  ALA A  42      -1.110  -2.732  24.103  1.00  1.59           H  
ATOM    609 1HB  ALA A  42      -0.689  -5.021  24.946  1.00  1.59           H  
ATOM    610 2HB  ALA A  42      -2.424  -4.753  24.642  1.00  1.59           H  
ATOM    611 3HB  ALA A  42      -1.450  -5.698  23.488  1.00  1.59           H  
ATOM    612  N   GLY A  43       1.315  -3.468  23.556  1.00  2.01           N  
ATOM    613  CA  GLY A  43       2.689  -3.586  23.043  1.00  2.01           C  
ATOM    614  C   GLY A  43       3.163  -2.288  22.379  1.00  2.01           C  
ATOM    615  O   GLY A  43       4.192  -1.722  22.742  1.00  2.01           O  
ATOM    616  H   GLY A  43       1.174  -3.248  24.532  1.00  2.01           H  
ATOM    617 1HA  GLY A  43       3.359  -3.843  23.863  1.00  2.01           H  
ATOM    618 2HA  GLY A  43       2.738  -4.403  22.324  1.00  2.01           H  
ATOM    619  N   ASP A  44       2.377  -1.825  21.420  1.00  2.35           N  
ATOM    620  CA  ASP A  44       2.624  -0.591  20.680  1.00  2.35           C  
ATOM    621  C   ASP A  44       2.655   0.658  21.553  1.00  2.35           C  
ATOM    622  O   ASP A  44       1.959   0.757  22.566  1.00  2.35           O  
ATOM    623  CB  ASP A  44       1.577  -0.380  19.590  1.00  2.35           C  
ATOM    624  CG  ASP A  44       1.741  -1.327  18.443  1.00  2.35           C  
ATOM    625  OD1 ASP A  44       2.710  -2.066  18.396  1.00  2.35           O  
ATOM    626  OD2 ASP A  44       0.938  -1.272  17.562  1.00  2.35           O  
ATOM    627  H   ASP A  44       1.569  -2.400  21.198  1.00  2.35           H  
ATOM    628  HA  ASP A  44       3.598  -0.683  20.200  1.00  2.35           H  
ATOM    629 1HB  ASP A  44       0.578  -0.515  20.014  1.00  2.35           H  
ATOM    630 2HB  ASP A  44       1.637   0.640  19.211  1.00  2.35           H  
ATOM    631  N   ALA A  45       3.407   1.659  21.078  1.00  2.47           N  
ATOM    632  CA  ALA A  45       3.562   2.968  21.726  1.00  2.47           C  
ATOM    633  C   ALA A  45       2.224   3.676  21.924  1.00  2.47           C  
ATOM    634  O   ALA A  45       2.087   4.515  22.814  1.00  2.47           O  
ATOM    635  CB  ALA A  45       4.473   3.850  20.894  1.00  2.47           C  
ATOM    636  H   ALA A  45       3.935   1.486  20.235  1.00  2.47           H  
ATOM    637  HA  ALA A  45       4.011   2.807  22.705  1.00  2.47           H  
ATOM    638 1HB  ALA A  45       4.607   4.808  21.397  1.00  2.47           H  
ATOM    639 2HB  ALA A  45       5.441   3.365  20.774  1.00  2.47           H  
ATOM    640 3HB  ALA A  45       4.023   4.014  19.916  1.00  2.47           H  
ATOM    641  N   ASP A  46       1.234   3.333  21.099  1.00  2.29           N  
ATOM    642  CA  ASP A  46      -0.109   3.902  21.186  1.00  2.29           C  
ATOM    643  C   ASP A  46      -0.760   3.621  22.550  1.00  2.29           C  
ATOM    644  O   ASP A  46      -1.682   4.330  22.963  1.00  2.29           O  
ATOM    645  CB  ASP A  46      -1.012   3.333  20.086  1.00  2.29           C  
ATOM    646  CG  ASP A  46      -0.722   3.881  18.676  1.00  2.29           C  
ATOM    647  OD1 ASP A  46       0.006   4.838  18.556  1.00  2.29           O  
ATOM    648  OD2 ASP A  46      -1.260   3.343  17.735  1.00  2.29           O  
ATOM    649  H   ASP A  46       1.418   2.637  20.395  1.00  2.29           H  
ATOM    650  HA  ASP A  46      -0.034   4.981  21.060  1.00  2.29           H  
ATOM    651 1HB  ASP A  46      -0.895   2.247  20.061  1.00  2.29           H  
ATOM    652 2HB  ASP A  46      -2.038   3.523  20.346  1.00  2.29           H  
ATOM    653  N   GLY A  47      -0.310   2.562  23.224  1.00  1.92           N  
ATOM    654  CA  GLY A  47      -0.854   2.185  24.512  1.00  1.92           C  
ATOM    655  C   GLY A  47      -2.220   1.556  24.362  1.00  1.92           C  
ATOM    656  O   GLY A  47      -2.621   1.154  23.269  1.00  1.92           O  
ATOM    657  H   GLY A  47       0.468   2.014  22.856  1.00  1.92           H  
ATOM    658 1HA  GLY A  47      -0.174   1.482  24.994  1.00  1.92           H  
ATOM    659 2HA  GLY A  47      -0.916   3.065  25.151  1.00  1.92           H  
ATOM    660  N   GLY A  48      -2.964   1.490  25.466  1.00  1.52           N  
ATOM    661  CA  GLY A  48      -4.258   0.799  25.509  1.00  1.52           C  
ATOM    662  C   GLY A  48      -5.401   1.530  24.806  1.00  1.52           C  
ATOM    663  O   GLY A  48      -6.400   1.900  25.425  1.00  1.52           O  
ATOM    664  H   GLY A  48      -2.599   1.885  26.318  1.00  1.52           H  
ATOM    665 1HA  GLY A  48      -4.140  -0.182  25.058  1.00  1.52           H  
ATOM    666 2HA  GLY A  48      -4.533   0.624  26.548  1.00  1.52           H  
ATOM    667  N   MET A  49      -5.254   1.723  23.508  1.00  1.19           N  
ATOM    668  CA  MET A  49      -6.271   2.359  22.692  1.00  1.19           C  
ATOM    669  C   MET A  49      -7.419   1.388  22.528  1.00  1.19           C  
ATOM    670  O   MET A  49      -7.205   0.221  22.181  1.00  1.19           O  
ATOM    671  CB  MET A  49      -5.718   2.684  21.316  1.00  1.19           C  
ATOM    672  CG  MET A  49      -6.653   3.464  20.390  1.00  1.19           C  
ATOM    673  SD  MET A  49      -5.916   3.734  18.757  1.00  1.19           S  
ATOM    674  CE  MET A  49      -4.647   4.898  19.140  1.00  1.19           C  
ATOM    675  H   MET A  49      -4.384   1.407  23.092  1.00  1.19           H  
ATOM    676  HA  MET A  49      -6.634   3.257  23.190  1.00  1.19           H  
ATOM    677 1HB  MET A  49      -4.785   3.241  21.422  1.00  1.19           H  
ATOM    678 2HB  MET A  49      -5.484   1.755  20.821  1.00  1.19           H  
ATOM    679 1HG  MET A  49      -7.597   2.943  20.269  1.00  1.19           H  
ATOM    680 2HG  MET A  49      -6.867   4.436  20.832  1.00  1.19           H  
ATOM    681 1HE  MET A  49      -4.087   5.141  18.233  1.00  1.19           H  
ATOM    682 2HE  MET A  49      -5.093   5.803  19.550  1.00  1.19           H  
ATOM    683 3HE  MET A  49      -3.978   4.470  19.871  1.00  1.19           H  
ATOM    684  N   VAL A  50      -8.642   1.849  22.731  1.00  0.96           N  
ATOM    685  CA  VAL A  50      -9.745   0.928  22.534  1.00  0.96           C  
ATOM    686  C   VAL A  50     -10.152   1.065  21.074  1.00  0.96           C  
ATOM    687  O   VAL A  50     -10.402   2.181  20.582  1.00  0.96           O  
ATOM    688  CB  VAL A  50     -10.921   1.229  23.467  1.00  0.96           C  
ATOM    689  CG1 VAL A  50     -12.033   0.207  23.209  1.00  0.96           C  
ATOM    690  CG2 VAL A  50     -10.452   1.228  24.920  1.00  0.96           C  
ATOM    691  H   VAL A  50      -8.799   2.804  23.025  1.00  0.96           H  
ATOM    692  HA  VAL A  50      -9.412  -0.095  22.713  1.00  0.96           H  
ATOM    693  HB  VAL A  50     -11.327   2.210  23.219  1.00  0.96           H  
ATOM    694 1HG1 VAL A  50     -12.884   0.430  23.842  1.00  0.96           H  
ATOM    695 2HG1 VAL A  50     -12.330   0.239  22.183  1.00  0.96           H  
ATOM    696 3HG1 VAL A  50     -11.661  -0.795  23.434  1.00  0.96           H  
ATOM    697 1HG2 VAL A  50     -11.292   1.457  25.573  1.00  0.96           H  
ATOM    698 2HG2 VAL A  50     -10.056   0.269  25.181  1.00  0.96           H  
ATOM    699 3HG2 VAL A  50      -9.673   1.983  25.051  1.00  0.96           H  
ATOM    700  N   VAL A  51     -10.141  -0.060  20.381  1.00  0.82           N  
ATOM    701  CA  VAL A  51     -10.396  -0.104  18.958  1.00  0.82           C  
ATOM    702  C   VAL A  51     -11.445  -1.125  18.537  1.00  0.82           C  
ATOM    703  O   VAL A  51     -11.775  -2.075  19.258  1.00  0.82           O  
ATOM    704  CB  VAL A  51      -9.086  -0.397  18.201  1.00  0.82           C  
ATOM    705  CG1 VAL A  51      -8.057   0.694  18.430  1.00  0.82           C  
ATOM    706  CG2 VAL A  51      -8.524  -1.745  18.679  1.00  0.82           C  
ATOM    707  H   VAL A  51      -9.945  -0.931  20.876  1.00  0.82           H  
ATOM    708  HA  VAL A  51     -10.739   0.880  18.645  1.00  0.82           H  
ATOM    709  HB  VAL A  51      -9.304  -0.435  17.134  1.00  0.82           H  
ATOM    710 1HG1 VAL A  51      -7.161   0.464  17.871  1.00  0.82           H  
ATOM    711 2HG1 VAL A  51      -8.460   1.652  18.091  1.00  0.82           H  
ATOM    712 3HG1 VAL A  51      -7.814   0.749  19.483  1.00  0.82           H  
ATOM    713 1HG2 VAL A  51      -7.613  -1.977  18.139  1.00  0.82           H  
ATOM    714 2HG2 VAL A  51      -8.309  -1.692  19.751  1.00  0.82           H  
ATOM    715 3HG2 VAL A  51      -9.262  -2.522  18.497  1.00  0.82           H  
ATOM    716  N   ALA A  52     -11.974  -0.913  17.345  1.00  0.75           N  
ATOM    717  CA  ALA A  52     -12.860  -1.862  16.713  1.00  0.75           C  
ATOM    718  C   ALA A  52     -12.043  -2.581  15.657  1.00  0.75           C  
ATOM    719  O   ALA A  52     -11.317  -1.942  14.891  1.00  0.75           O  
ATOM    720  CB  ALA A  52     -14.078  -1.180  16.104  1.00  0.75           C  
ATOM    721  H   ALA A  52     -11.687  -0.087  16.833  1.00  0.75           H  
ATOM    722  HA  ALA A  52     -13.189  -2.584  17.454  1.00  0.75           H  
ATOM    723 1HB  ALA A  52     -14.706  -1.928  15.630  1.00  0.75           H  
ATOM    724 2HB  ALA A  52     -14.640  -0.671  16.877  1.00  0.75           H  
ATOM    725 3HB  ALA A  52     -13.747  -0.455  15.360  1.00  0.75           H  
ATOM    726  N   VAL A  53     -12.143  -3.894  15.599  1.00  0.72           N  
ATOM    727  CA  VAL A  53     -11.378  -4.619  14.602  1.00  0.72           C  
ATOM    728  C   VAL A  53     -12.321  -5.350  13.673  1.00  0.72           C  
ATOM    729  O   VAL A  53     -13.142  -6.148  14.120  1.00  0.72           O  
ATOM    730  CB  VAL A  53     -10.401  -5.614  15.274  1.00  0.72           C  
ATOM    731  CG1 VAL A  53      -9.610  -6.365  14.198  1.00  0.72           C  
ATOM    732  CG2 VAL A  53      -9.466  -4.860  16.230  1.00  0.72           C  
ATOM    733  H   VAL A  53     -12.743  -4.378  16.258  1.00  0.72           H  
ATOM    734  HA  VAL A  53     -10.794  -3.915  14.018  1.00  0.72           H  
ATOM    735  HB  VAL A  53     -10.971  -6.352  15.838  1.00  0.72           H  
ATOM    736 1HG1 VAL A  53      -8.930  -7.071  14.669  1.00  0.72           H  
ATOM    737 2HG1 VAL A  53     -10.301  -6.902  13.546  1.00  0.72           H  
ATOM    738 3HG1 VAL A  53      -9.036  -5.650  13.605  1.00  0.72           H  
ATOM    739 1HG2 VAL A  53      -8.785  -5.563  16.708  1.00  0.72           H  
ATOM    740 2HG2 VAL A  53      -8.901  -4.131  15.677  1.00  0.72           H  
ATOM    741 3HG2 VAL A  53     -10.056  -4.356  16.994  1.00  0.72           H  
ATOM    742  N   LYS A  54     -12.234  -5.036  12.387  1.00  0.74           N  
ATOM    743  CA  LYS A  54     -13.093  -5.643  11.380  1.00  0.74           C  
ATOM    744  C   LYS A  54     -12.339  -6.743  10.673  1.00  0.74           C  
ATOM    745  O   LYS A  54     -11.386  -6.460   9.954  1.00  0.74           O  
ATOM    746  CB  LYS A  54     -13.578  -4.598  10.369  1.00  0.74           C  
ATOM    747  CG  LYS A  54     -14.521  -5.159   9.303  1.00  0.74           C  
ATOM    748  CD  LYS A  54     -15.008  -4.080   8.329  1.00  0.74           C  
ATOM    749  CE  LYS A  54     -15.957  -4.688   7.299  1.00  0.74           C  
ATOM    750  NZ  LYS A  54     -16.440  -3.715   6.309  1.00  0.74           N  
ATOM    751  H   LYS A  54     -11.516  -4.372  12.104  1.00  0.74           H  
ATOM    752  HA  LYS A  54     -13.956  -6.092  11.866  1.00  0.74           H  
ATOM    753 1HB  LYS A  54     -14.099  -3.799  10.897  1.00  0.74           H  
ATOM    754 2HB  LYS A  54     -12.719  -4.152   9.867  1.00  0.74           H  
ATOM    755 1HG  LYS A  54     -13.989  -5.925   8.734  1.00  0.74           H  
ATOM    756 2HG  LYS A  54     -15.377  -5.632   9.773  1.00  0.74           H  
ATOM    757 1HD  LYS A  54     -15.530  -3.294   8.873  1.00  0.74           H  
ATOM    758 2HD  LYS A  54     -14.160  -3.633   7.801  1.00  0.74           H  
ATOM    759 1HE  LYS A  54     -15.441  -5.492   6.778  1.00  0.74           H  
ATOM    760 2HE  LYS A  54     -16.814  -5.085   7.813  1.00  0.74           H  
ATOM    761 1HZ  LYS A  54     -17.064  -4.152   5.655  1.00  0.74           H  
ATOM    762 2HZ  LYS A  54     -16.962  -2.951   6.742  1.00  0.74           H  
ATOM    763 3HZ  LYS A  54     -15.654  -3.313   5.799  1.00  0.74           H  
ATOM    764  N   ARG A  55     -12.762  -7.987  10.879  1.00  0.80           N  
ATOM    765  CA  ARG A  55     -12.066  -9.144  10.326  1.00  0.80           C  
ATOM    766  C   ARG A  55     -12.884  -9.811   9.230  1.00  0.80           C  
ATOM    767  O   ARG A  55     -14.090 -10.038   9.378  1.00  0.80           O  
ATOM    768  CB  ARG A  55     -11.756 -10.153  11.423  1.00  0.80           C  
ATOM    769  CG  ARG A  55     -10.990 -11.384  10.955  1.00  0.80           C  
ATOM    770  CD  ARG A  55     -10.541 -12.232  12.098  1.00  0.80           C  
ATOM    771  NE  ARG A  55     -11.664 -12.798  12.837  1.00  0.80           N  
ATOM    772  CZ  ARG A  55     -12.244 -13.980  12.550  1.00  0.80           C  
ATOM    773  NH1 ARG A  55     -11.789 -14.709  11.552  1.00  0.80           N  
ATOM    774  NH2 ARG A  55     -13.269 -14.419  13.263  1.00  0.80           N  
ATOM    775  H   ARG A  55     -13.578  -8.137  11.469  1.00  0.80           H  
ATOM    776  HA  ARG A  55     -11.125  -8.812   9.890  1.00  0.80           H  
ATOM    777 1HB  ARG A  55     -11.164  -9.672  12.204  1.00  0.80           H  
ATOM    778 2HB  ARG A  55     -12.689 -10.490  11.879  1.00  0.80           H  
ATOM    779 1HG  ARG A  55     -11.626 -11.988  10.305  1.00  0.80           H  
ATOM    780 2HG  ARG A  55     -10.114 -11.059  10.395  1.00  0.80           H  
ATOM    781 1HD  ARG A  55      -9.933 -13.053  11.720  1.00  0.80           H  
ATOM    782 2HD  ARG A  55      -9.949 -11.634  12.778  1.00  0.80           H  
ATOM    783  HE  ARG A  55     -12.036 -12.264  13.613  1.00  0.80           H  
ATOM    784 1HH1 ARG A  55     -11.005 -14.382  11.002  1.00  0.80           H  
ATOM    785 2HH1 ARG A  55     -12.221 -15.595  11.336  1.00  0.80           H  
ATOM    786 1HH2 ARG A  55     -13.645 -13.871  14.038  1.00  0.80           H  
ATOM    787 2HH2 ARG A  55     -13.693 -15.305  13.039  1.00  0.80           H  
ATOM    788  N   LEU A  56     -12.244 -10.131   8.115  1.00  0.89           N  
ATOM    789  CA  LEU A  56     -12.998 -10.727   7.018  1.00  0.89           C  
ATOM    790  C   LEU A  56     -13.216 -12.229   7.178  1.00  0.89           C  
ATOM    791  O   LEU A  56     -12.356 -12.978   7.660  1.00  0.89           O  
ATOM    792  CB  LEU A  56     -12.310 -10.420   5.689  1.00  0.89           C  
ATOM    793  CG  LEU A  56     -12.189  -8.922   5.394  1.00  0.89           C  
ATOM    794  CD1 LEU A  56     -11.516  -8.709   4.087  1.00  0.89           C  
ATOM    795  CD2 LEU A  56     -13.547  -8.303   5.406  1.00  0.89           C  
ATOM    796  H   LEU A  56     -11.246  -9.924   8.020  1.00  0.89           H  
ATOM    797  HA  LEU A  56     -13.980 -10.256   6.989  1.00  0.89           H  
ATOM    798 1HB  LEU A  56     -11.308 -10.845   5.706  1.00  0.89           H  
ATOM    799 2HB  LEU A  56     -12.877 -10.888   4.883  1.00  0.89           H  
ATOM    800  HG  LEU A  56     -11.570  -8.455   6.166  1.00  0.89           H  
ATOM    801 1HD1 LEU A  56     -11.437  -7.641   3.917  1.00  0.89           H  
ATOM    802 2HD1 LEU A  56     -10.528  -9.158   4.102  1.00  0.89           H  
ATOM    803 3HD1 LEU A  56     -12.099  -9.152   3.293  1.00  0.89           H  
ATOM    804 1HD2 LEU A  56     -13.473  -7.234   5.214  1.00  0.89           H  
ATOM    805 2HD2 LEU A  56     -14.149  -8.768   4.643  1.00  0.89           H  
ATOM    806 3HD2 LEU A  56     -13.984  -8.469   6.378  1.00  0.89           H  
ATOM    807  N   ASN A  57     -14.371 -12.688   6.714  1.00  1.03           N  
ATOM    808  CA  ASN A  57     -14.736 -14.089   6.776  1.00  1.03           C  
ATOM    809  C   ASN A  57     -14.120 -14.870   5.624  1.00  1.03           C  
ATOM    810  O   ASN A  57     -14.799 -15.289   4.678  1.00  1.03           O  
ATOM    811  CB  ASN A  57     -16.249 -14.215   6.789  1.00  1.03           C  
ATOM    812  CG  ASN A  57     -16.709 -15.601   7.077  1.00  1.03           C  
ATOM    813  OD1 ASN A  57     -15.927 -16.550   6.945  1.00  1.03           O  
ATOM    814  ND2 ASN A  57     -17.949 -15.739   7.487  1.00  1.03           N  
ATOM    815  H   ASN A  57     -15.044 -12.036   6.336  1.00  1.03           H  
ATOM    816  HA  ASN A  57     -14.342 -14.507   7.704  1.00  1.03           H  
ATOM    817 1HB  ASN A  57     -16.667 -13.533   7.538  1.00  1.03           H  
ATOM    818 2HB  ASN A  57     -16.647 -13.910   5.817  1.00  1.03           H  
ATOM    819 1HD2 ASN A  57     -18.310 -16.643   7.719  1.00  1.03           H  
ATOM    820 2HD2 ASN A  57     -18.533 -14.930   7.593  1.00  1.03           H  
ATOM    821  N   LEU A  58     -12.836 -15.162   5.787  1.00  1.21           N  
ATOM    822  CA  LEU A  58     -12.011 -15.783   4.755  1.00  1.21           C  
ATOM    823  C   LEU A  58     -12.326 -17.265   4.577  1.00  1.21           C  
ATOM    824  O   LEU A  58     -11.830 -17.907   3.656  1.00  1.21           O  
ATOM    825  CB  LEU A  58     -10.538 -15.594   5.111  1.00  1.21           C  
ATOM    826  CG  LEU A  58     -10.105 -14.133   5.177  1.00  1.21           C  
ATOM    827  CD1 LEU A  58      -8.688 -14.046   5.615  1.00  1.21           C  
ATOM    828  CD2 LEU A  58     -10.322 -13.486   3.856  1.00  1.21           C  
ATOM    829  H   LEU A  58     -12.398 -14.791   6.633  1.00  1.21           H  
ATOM    830  HA  LEU A  58     -12.206 -15.274   3.814  1.00  1.21           H  
ATOM    831 1HB  LEU A  58     -10.342 -16.051   6.081  1.00  1.21           H  
ATOM    832 2HB  LEU A  58      -9.921 -16.095   4.363  1.00  1.21           H  
ATOM    833  HG  LEU A  58     -10.704 -13.622   5.920  1.00  1.21           H  
ATOM    834 1HD1 LEU A  58      -8.413 -13.016   5.688  1.00  1.21           H  
ATOM    835 2HD1 LEU A  58      -8.594 -14.519   6.582  1.00  1.21           H  
ATOM    836 3HD1 LEU A  58      -8.049 -14.545   4.900  1.00  1.21           H  
ATOM    837 1HD2 LEU A  58     -10.039 -12.442   3.914  1.00  1.21           H  
ATOM    838 2HD2 LEU A  58      -9.722 -13.987   3.093  1.00  1.21           H  
ATOM    839 3HD2 LEU A  58     -11.378 -13.562   3.596  1.00  1.21           H  
ATOM    840  N   GLU A  59     -13.148 -17.806   5.477  1.00  1.44           N  
ATOM    841  CA  GLU A  59     -13.586 -19.192   5.403  1.00  1.44           C  
ATOM    842  C   GLU A  59     -14.686 -19.336   4.351  1.00  1.44           C  
ATOM    843  O   GLU A  59     -14.925 -20.429   3.835  1.00  1.44           O  
ATOM    844  CB  GLU A  59     -14.096 -19.672   6.763  1.00  1.44           C  
ATOM    845  CG  GLU A  59     -13.021 -19.745   7.846  1.00  1.44           C  
ATOM    846  CD  GLU A  59     -13.537 -20.236   9.186  1.00  1.44           C  
ATOM    847  OE1 GLU A  59     -14.711 -20.505   9.297  1.00  1.44           O  
ATOM    848  OE2 GLU A  59     -12.748 -20.334  10.098  1.00  1.44           O  
ATOM    849  H   GLU A  59     -13.503 -17.220   6.221  1.00  1.44           H  
ATOM    850  HA  GLU A  59     -12.740 -19.811   5.103  1.00  1.44           H  
ATOM    851 1HB  GLU A  59     -14.881 -19.002   7.112  1.00  1.44           H  
ATOM    852 2HB  GLU A  59     -14.536 -20.662   6.656  1.00  1.44           H  
ATOM    853 1HG  GLU A  59     -12.231 -20.413   7.508  1.00  1.44           H  
ATOM    854 2HG  GLU A  59     -12.589 -18.752   7.970  1.00  1.44           H  
ATOM    855  N   GLN A  60     -15.374 -18.227   4.053  1.00  1.69           N  
ATOM    856  CA  GLN A  60     -16.446 -18.215   3.065  1.00  1.69           C  
ATOM    857  C   GLN A  60     -15.954 -17.501   1.819  1.00  1.69           C  
ATOM    858  O   GLN A  60     -16.323 -17.845   0.694  1.00  1.69           O  
ATOM    859  CB  GLN A  60     -17.689 -17.522   3.622  1.00  1.69           C  
ATOM    860  CG  GLN A  60     -18.298 -18.201   4.828  1.00  1.69           C  
ATOM    861  CD  GLN A  60     -18.849 -19.583   4.526  1.00  1.69           C  
ATOM    862  OE1 GLN A  60     -19.703 -19.739   3.647  1.00  1.69           O  
ATOM    863  NE2 GLN A  60     -18.373 -20.592   5.249  1.00  1.69           N  
ATOM    864  H   GLN A  60     -15.130 -17.347   4.502  1.00  1.69           H  
ATOM    865  HA  GLN A  60     -16.699 -19.239   2.796  1.00  1.69           H  
ATOM    866 1HB  GLN A  60     -17.417 -16.515   3.937  1.00  1.69           H  
ATOM    867 2HB  GLN A  60     -18.445 -17.429   2.845  1.00  1.69           H  
ATOM    868 1HG  GLN A  60     -17.526 -18.307   5.591  1.00  1.69           H  
ATOM    869 2HG  GLN A  60     -19.109 -17.579   5.203  1.00  1.69           H  
ATOM    870 1HE2 GLN A  60     -18.704 -21.523   5.087  1.00  1.69           H  
ATOM    871 2HE2 GLN A  60     -17.678 -20.424   5.952  1.00  1.69           H  
ATOM    872  N   PHE A  61     -15.065 -16.536   2.032  1.00  1.92           N  
ATOM    873  CA  PHE A  61     -14.520 -15.731   0.959  1.00  1.92           C  
ATOM    874  C   PHE A  61     -12.990 -15.673   1.000  1.00  1.92           C  
ATOM    875  O   PHE A  61     -12.445 -14.642   1.379  1.00  1.92           O  
ATOM    876  CB  PHE A  61     -15.059 -14.307   1.082  1.00  1.92           C  
ATOM    877  CG  PHE A  61     -16.516 -14.219   1.039  1.00  1.92           C  
ATOM    878  CD1 PHE A  61     -17.239 -14.202   2.210  1.00  1.92           C  
ATOM    879  CD2 PHE A  61     -17.185 -14.143  -0.161  1.00  1.92           C  
ATOM    880  CE1 PHE A  61     -18.601 -14.125   2.182  1.00  1.92           C  
ATOM    881  CE2 PHE A  61     -18.556 -14.059  -0.189  1.00  1.92           C  
ATOM    882  CZ  PHE A  61     -19.265 -14.052   0.991  1.00  1.92           C  
ATOM    883  H   PHE A  61     -14.806 -16.301   2.986  1.00  1.92           H  
ATOM    884  HA  PHE A  61     -14.843 -16.139   0.003  1.00  1.92           H  
ATOM    885 1HB  PHE A  61     -14.721 -13.876   2.029  1.00  1.92           H  
ATOM    886 2HB  PHE A  61     -14.658 -13.698   0.272  1.00  1.92           H  
ATOM    887  HD1 PHE A  61     -16.711 -14.260   3.170  1.00  1.92           H  
ATOM    888  HD2 PHE A  61     -16.613 -14.153  -1.090  1.00  1.92           H  
ATOM    889  HE1 PHE A  61     -19.152 -14.125   3.101  1.00  1.92           H  
ATOM    890  HE2 PHE A  61     -19.082 -14.004  -1.139  1.00  1.92           H  
ATOM    891  HZ  PHE A  61     -20.351 -13.992   0.978  1.00  1.92           H  
ATOM    892  N   PRO A  62     -12.263 -16.779   0.722  1.00  2.11           N  
ATOM    893  CA  PRO A  62     -10.806 -16.824   0.647  1.00  2.11           C  
ATOM    894  C   PRO A  62     -10.296 -16.046  -0.571  1.00  2.11           C  
ATOM    895  O   PRO A  62      -9.137 -15.630  -0.628  1.00  2.11           O  
ATOM    896  CB  PRO A  62     -10.525 -18.322   0.531  1.00  2.11           C  
ATOM    897  CG  PRO A  62     -11.791 -18.912  -0.071  1.00  2.11           C  
ATOM    898  CD  PRO A  62     -12.919 -18.083   0.499  1.00  2.11           C  
ATOM    899  HA  PRO A  62     -10.386 -16.417   1.581  1.00  2.11           H  
ATOM    900 1HB  PRO A  62      -9.637 -18.487  -0.091  1.00  2.11           H  
ATOM    901 2HB  PRO A  62     -10.302 -18.731   1.532  1.00  2.11           H  
ATOM    902 1HG  PRO A  62     -11.742 -18.865  -1.167  1.00  2.11           H  
ATOM    903 2HG  PRO A  62     -11.878 -19.975   0.200  1.00  2.11           H  
ATOM    904 1HD  PRO A  62     -13.732 -18.023  -0.231  1.00  2.11           H  
ATOM    905 2HD  PRO A  62     -13.245 -18.518   1.458  1.00  2.11           H  
ATOM    906  N   SER A  63     -11.199 -15.851  -1.533  1.00  2.22           N  
ATOM    907  CA  SER A  63     -10.993 -15.100  -2.763  1.00  2.22           C  
ATOM    908  C   SER A  63     -11.922 -13.916  -2.624  1.00  2.22           C  
ATOM    909  O   SER A  63     -12.738 -13.931  -1.711  1.00  2.22           O  
ATOM    910  CB  SER A  63     -11.351 -15.932  -3.980  1.00  2.22           C  
ATOM    911  OG  SER A  63     -12.732 -16.191  -4.020  1.00  2.22           O  
ATOM    912  H   SER A  63     -12.112 -16.251  -1.403  1.00  2.22           H  
ATOM    913  HA  SER A  63      -9.960 -14.750  -2.826  1.00  2.22           H  
ATOM    914 1HB  SER A  63     -11.051 -15.402  -4.883  1.00  2.22           H  
ATOM    915 2HB  SER A  63     -10.802 -16.872  -3.953  1.00  2.22           H  
ATOM    916  HG  SER A  63     -12.895 -16.638  -4.855  1.00  2.22           H  
ATOM    917  N   LYS A  64     -11.822 -12.887  -3.480  1.00  2.24           N  
ATOM    918  CA  LYS A  64     -12.714 -11.698  -3.419  1.00  2.24           C  
ATOM    919  C   LYS A  64     -12.453 -10.788  -2.204  1.00  2.24           C  
ATOM    920  O   LYS A  64     -12.248  -9.581  -2.356  1.00  2.24           O  
ATOM    921  CB  LYS A  64     -14.198 -12.100  -3.458  1.00  2.24           C  
ATOM    922  CG  LYS A  64     -15.170 -10.936  -3.543  1.00  2.24           C  
ATOM    923  CD  LYS A  64     -16.614 -11.428  -3.643  1.00  2.24           C  
ATOM    924  CE  LYS A  64     -16.902 -12.000  -5.035  1.00  2.24           C  
ATOM    925  NZ  LYS A  64     -18.331 -12.391  -5.202  1.00  2.24           N  
ATOM    926  H   LYS A  64     -11.120 -12.931  -4.203  1.00  2.24           H  
ATOM    927  HA  LYS A  64     -12.524 -11.098  -4.310  1.00  2.24           H  
ATOM    928 1HB  LYS A  64     -14.381 -12.766  -4.302  1.00  2.24           H  
ATOM    929 2HB  LYS A  64     -14.482 -12.628  -2.557  1.00  2.24           H  
ATOM    930 1HG  LYS A  64     -15.070 -10.329  -2.650  1.00  2.24           H  
ATOM    931 2HG  LYS A  64     -14.937 -10.319  -4.411  1.00  2.24           H  
ATOM    932 1HD  LYS A  64     -16.786 -12.201  -2.892  1.00  2.24           H  
ATOM    933 2HD  LYS A  64     -17.296 -10.600  -3.450  1.00  2.24           H  
ATOM    934 1HE  LYS A  64     -16.658 -11.244  -5.779  1.00  2.24           H  
ATOM    935 2HE  LYS A  64     -16.275 -12.875  -5.202  1.00  2.24           H  
ATOM    936 1HZ  LYS A  64     -18.493 -12.755  -6.153  1.00  2.24           H  
ATOM    937 2HZ  LYS A  64     -18.573 -13.102  -4.531  1.00  2.24           H  
ATOM    938 3HZ  LYS A  64     -18.916 -11.584  -5.062  1.00  2.24           H  
ATOM    939  N   SER A  65     -12.402 -11.368  -1.013  1.00  2.16           N  
ATOM    940  CA  SER A  65     -12.169 -10.647   0.225  1.00  2.16           C  
ATOM    941  C   SER A  65     -10.850  -9.885   0.216  1.00  2.16           C  
ATOM    942  O   SER A  65     -10.731  -8.846   0.857  1.00  2.16           O  
ATOM    943  CB  SER A  65     -12.114 -11.656   1.328  1.00  2.16           C  
ATOM    944  OG  SER A  65     -11.015 -12.491   1.138  1.00  2.16           O  
ATOM    945  H   SER A  65     -12.581 -12.362  -0.971  1.00  2.16           H  
ATOM    946  HA  SER A  65     -12.996  -9.963   0.388  1.00  2.16           H  
ATOM    947 1HB  SER A  65     -12.051 -11.179   2.292  1.00  2.16           H  
ATOM    948 2HB  SER A  65     -13.021 -12.231   1.311  1.00  2.16           H  
ATOM    949  HG  SER A  65     -11.329 -13.381   1.383  1.00  2.16           H  
ATOM    950  N   ASP A  66      -9.866 -10.349  -0.554  1.00  2.03           N  
ATOM    951  CA  ASP A  66      -8.593  -9.638  -0.636  1.00  2.03           C  
ATOM    952  C   ASP A  66      -8.797  -8.285  -1.316  1.00  2.03           C  
ATOM    953  O   ASP A  66      -8.117  -7.306  -1.003  1.00  2.03           O  
ATOM    954  CB  ASP A  66      -7.557 -10.444  -1.423  1.00  2.03           C  
ATOM    955  CG  ASP A  66      -6.101  -9.958  -1.223  1.00  2.03           C  
ATOM    956  OD1 ASP A  66      -5.603 -10.084  -0.102  1.00  2.03           O  
ATOM    957  OD2 ASP A  66      -5.507  -9.489  -2.158  1.00  2.03           O  
ATOM    958  H   ASP A  66     -10.011 -11.217  -1.054  1.00  2.03           H  
ATOM    959  HA  ASP A  66      -8.225  -9.460   0.371  1.00  2.03           H  
ATOM    960 1HB  ASP A  66      -7.624 -11.494  -1.146  1.00  2.03           H  
ATOM    961 2HB  ASP A  66      -7.794 -10.377  -2.487  1.00  2.03           H  
ATOM    962  N   LYS A  67      -9.723  -8.244  -2.279  1.00  1.88           N  
ATOM    963  CA  LYS A  67      -9.980  -7.038  -3.034  1.00  1.88           C  
ATOM    964  C   LYS A  67     -10.863  -6.142  -2.201  1.00  1.88           C  
ATOM    965  O   LYS A  67     -10.710  -4.917  -2.199  1.00  1.88           O  
ATOM    966  CB  LYS A  67     -10.636  -7.373  -4.376  1.00  1.88           C  
ATOM    967  CG  LYS A  67      -9.717  -8.099  -5.352  1.00  1.88           C  
ATOM    968  CD  LYS A  67     -10.415  -8.378  -6.679  1.00  1.88           C  
ATOM    969  CE  LYS A  67      -9.484  -9.084  -7.661  1.00  1.88           C  
ATOM    970  NZ  LYS A  67     -10.163  -9.382  -8.954  1.00  1.88           N  
ATOM    971  H   LYS A  67     -10.302  -9.054  -2.462  1.00  1.88           H  
ATOM    972  HA  LYS A  67      -9.036  -6.523  -3.216  1.00  1.88           H  
ATOM    973 1HB  LYS A  67     -11.511  -8.000  -4.207  1.00  1.88           H  
ATOM    974 2HB  LYS A  67     -10.980  -6.455  -4.851  1.00  1.88           H  
ATOM    975 1HG  LYS A  67      -8.826  -7.496  -5.530  1.00  1.88           H  
ATOM    976 2HG  LYS A  67      -9.409  -9.046  -4.907  1.00  1.88           H  
ATOM    977 1HD  LYS A  67     -11.290  -9.005  -6.502  1.00  1.88           H  
ATOM    978 2HD  LYS A  67     -10.746  -7.437  -7.120  1.00  1.88           H  
ATOM    979 1HE  LYS A  67      -8.621  -8.448  -7.853  1.00  1.88           H  
ATOM    980 2HE  LYS A  67      -9.141 -10.020  -7.219  1.00  1.88           H  
ATOM    981 1HZ  LYS A  67      -9.516  -9.846  -9.576  1.00  1.88           H  
ATOM    982 2HZ  LYS A  67     -10.959  -9.981  -8.790  1.00  1.88           H  
ATOM    983 3HZ  LYS A  67     -10.473  -8.519  -9.377  1.00  1.88           H  
ATOM    984  N   CYS A  68     -11.774  -6.763  -1.446  1.00  1.72           N  
ATOM    985  CA  CYS A  68     -12.679  -6.009  -0.595  1.00  1.72           C  
ATOM    986  C   CYS A  68     -11.847  -5.310   0.475  1.00  1.72           C  
ATOM    987  O   CYS A  68     -12.041  -4.127   0.765  1.00  1.72           O  
ATOM    988  CB  CYS A  68     -13.671  -6.945   0.096  1.00  1.72           C  
ATOM    989  SG  CYS A  68     -14.851  -7.757  -1.016  1.00  1.72           S  
ATOM    990  H   CYS A  68     -11.856  -7.778  -1.510  1.00  1.72           H  
ATOM    991  HA  CYS A  68     -13.212  -5.269  -1.193  1.00  1.72           H  
ATOM    992 1HB  CYS A  68     -13.128  -7.705   0.638  1.00  1.72           H  
ATOM    993 2HB  CYS A  68     -14.240  -6.379   0.830  1.00  1.72           H  
ATOM    994  HG  CYS A  68     -13.912  -8.400  -1.741  1.00  1.72           H  
ATOM    995  N   PHE A  69     -10.869  -6.044   1.019  1.00  1.60           N  
ATOM    996  CA  PHE A  69      -9.959  -5.547   2.037  1.00  1.60           C  
ATOM    997  C   PHE A  69      -9.175  -4.363   1.545  1.00  1.60           C  
ATOM    998  O   PHE A  69      -9.195  -3.301   2.165  1.00  1.60           O  
ATOM    999  CB  PHE A  69      -8.976  -6.648   2.444  1.00  1.60           C  
ATOM   1000  CG  PHE A  69      -7.891  -6.247   3.411  1.00  1.60           C  
ATOM   1001  CD1 PHE A  69      -8.170  -5.998   4.738  1.00  1.60           C  
ATOM   1002  CD2 PHE A  69      -6.565  -6.183   2.995  1.00  1.60           C  
ATOM   1003  CE1 PHE A  69      -7.157  -5.675   5.610  1.00  1.60           C  
ATOM   1004  CE2 PHE A  69      -5.553  -5.865   3.880  1.00  1.60           C  
ATOM   1005  CZ  PHE A  69      -5.856  -5.611   5.193  1.00  1.60           C  
ATOM   1006  H   PHE A  69     -10.772  -7.016   0.740  1.00  1.60           H  
ATOM   1007  HA  PHE A  69     -10.543  -5.243   2.906  1.00  1.60           H  
ATOM   1008 1HB  PHE A  69      -9.488  -7.475   2.844  1.00  1.60           H  
ATOM   1009 2HB  PHE A  69      -8.484  -7.013   1.547  1.00  1.60           H  
ATOM   1010  HD1 PHE A  69      -9.201  -6.057   5.093  1.00  1.60           H  
ATOM   1011  HD2 PHE A  69      -6.329  -6.397   1.957  1.00  1.60           H  
ATOM   1012  HE1 PHE A  69      -7.388  -5.476   6.627  1.00  1.60           H  
ATOM   1013  HE2 PHE A  69      -4.520  -5.820   3.540  1.00  1.60           H  
ATOM   1014  HZ  PHE A  69      -5.068  -5.362   5.900  1.00  1.60           H  
ATOM   1015  N   LEU A  70      -8.500  -4.530   0.414  1.00  1.50           N  
ATOM   1016  CA  LEU A  70      -7.681  -3.464  -0.113  1.00  1.50           C  
ATOM   1017  C   LEU A  70      -8.505  -2.259  -0.552  1.00  1.50           C  
ATOM   1018  O   LEU A  70      -8.065  -1.119  -0.397  1.00  1.50           O  
ATOM   1019  CB  LEU A  70      -6.837  -4.013  -1.249  1.00  1.50           C  
ATOM   1020  CG  LEU A  70      -5.784  -5.019  -0.785  1.00  1.50           C  
ATOM   1021  CD1 LEU A  70      -5.098  -5.630  -1.988  1.00  1.50           C  
ATOM   1022  CD2 LEU A  70      -4.802  -4.320   0.161  1.00  1.50           C  
ATOM   1023  H   LEU A  70      -8.522  -5.427  -0.077  1.00  1.50           H  
ATOM   1024  HA  LEU A  70      -7.008  -3.139   0.679  1.00  1.50           H  
ATOM   1025 1HB  LEU A  70      -7.498  -4.524  -1.954  1.00  1.50           H  
ATOM   1026 2HB  LEU A  70      -6.339  -3.193  -1.760  1.00  1.50           H  
ATOM   1027  HG  LEU A  70      -6.273  -5.827  -0.251  1.00  1.50           H  
ATOM   1028 1HD1 LEU A  70      -4.365  -6.366  -1.653  1.00  1.50           H  
ATOM   1029 2HD1 LEU A  70      -5.846  -6.128  -2.612  1.00  1.50           H  
ATOM   1030 3HD1 LEU A  70      -4.599  -4.854  -2.563  1.00  1.50           H  
ATOM   1031 1HD2 LEU A  70      -4.061  -5.041   0.508  1.00  1.50           H  
ATOM   1032 2HD2 LEU A  70      -4.301  -3.507  -0.365  1.00  1.50           H  
ATOM   1033 3HD2 LEU A  70      -5.345  -3.917   1.019  1.00  1.50           H  
ATOM   1034  N   THR A  71      -9.706  -2.494  -1.093  1.00  1.42           N  
ATOM   1035  CA  THR A  71     -10.556  -1.397  -1.524  1.00  1.42           C  
ATOM   1036  C   THR A  71     -10.974  -0.553  -0.330  1.00  1.42           C  
ATOM   1037  O   THR A  71     -10.871   0.682  -0.364  1.00  1.42           O  
ATOM   1038  CB  THR A  71     -11.823  -1.921  -2.236  1.00  1.42           C  
ATOM   1039  OG1 THR A  71     -11.444  -2.660  -3.402  1.00  1.42           O  
ATOM   1040  CG2 THR A  71     -12.744  -0.764  -2.634  1.00  1.42           C  
ATOM   1041  H   THR A  71     -10.038  -3.446  -1.234  1.00  1.42           H  
ATOM   1042  HA  THR A  71      -9.994  -0.768  -2.213  1.00  1.42           H  
ATOM   1043  HB  THR A  71     -12.360  -2.589  -1.559  1.00  1.42           H  
ATOM   1044  HG1 THR A  71     -10.991  -3.482  -3.112  1.00  1.42           H  
ATOM   1045 1HG2 THR A  71     -13.633  -1.160  -3.127  1.00  1.42           H  
ATOM   1046 2HG2 THR A  71     -13.041  -0.212  -1.741  1.00  1.42           H  
ATOM   1047 3HG2 THR A  71     -12.220  -0.097  -3.316  1.00  1.42           H  
ATOM   1048  N   GLU A  72     -11.436  -1.215   0.742  1.00  1.37           N  
ATOM   1049  CA  GLU A  72     -11.883  -0.481   1.916  1.00  1.37           C  
ATOM   1050  C   GLU A  72     -10.714   0.177   2.626  1.00  1.37           C  
ATOM   1051  O   GLU A  72     -10.801   1.335   3.042  1.00  1.37           O  
ATOM   1052  CB  GLU A  72     -12.641  -1.362   2.910  1.00  1.37           C  
ATOM   1053  CG  GLU A  72     -13.197  -0.512   4.035  1.00  1.37           C  
ATOM   1054  CD  GLU A  72     -14.152  -1.160   5.013  1.00  1.37           C  
ATOM   1055  OE1 GLU A  72     -14.376  -2.351   4.934  1.00  1.37           O  
ATOM   1056  OE2 GLU A  72     -14.709  -0.423   5.827  1.00  1.37           O  
ATOM   1057  H   GLU A  72     -11.502  -2.235   0.729  1.00  1.37           H  
ATOM   1058  HA  GLU A  72     -12.563   0.304   1.588  1.00  1.37           H  
ATOM   1059 1HB  GLU A  72     -13.457  -1.872   2.408  1.00  1.37           H  
ATOM   1060 2HB  GLU A  72     -11.971  -2.120   3.324  1.00  1.37           H  
ATOM   1061 1HG  GLU A  72     -12.354  -0.129   4.580  1.00  1.37           H  
ATOM   1062 2HG  GLU A  72     -13.673   0.306   3.566  1.00  1.37           H  
ATOM   1063  N   LEU A  73      -9.601  -0.552   2.745  1.00  1.35           N  
ATOM   1064  CA  LEU A  73      -8.430  -0.034   3.423  1.00  1.35           C  
ATOM   1065  C   LEU A  73      -7.980   1.229   2.731  1.00  1.35           C  
ATOM   1066  O   LEU A  73      -7.805   2.262   3.381  1.00  1.35           O  
ATOM   1067  CB  LEU A  73      -7.276  -1.050   3.351  1.00  1.35           C  
ATOM   1068  CG  LEU A  73      -6.002  -0.753   4.177  1.00  1.35           C  
ATOM   1069  CD1 LEU A  73      -5.260  -2.062   4.383  1.00  1.35           C  
ATOM   1070  CD2 LEU A  73      -5.130   0.257   3.459  1.00  1.35           C  
ATOM   1071  H   LEU A  73      -9.569  -1.504   2.383  1.00  1.35           H  
ATOM   1072  HA  LEU A  73      -8.678   0.183   4.459  1.00  1.35           H  
ATOM   1073 1HB  LEU A  73      -7.649  -2.021   3.653  1.00  1.35           H  
ATOM   1074 2HB  LEU A  73      -6.967  -1.136   2.311  1.00  1.35           H  
ATOM   1075  HG  LEU A  73      -6.274  -0.358   5.157  1.00  1.35           H  
ATOM   1076 1HD1 LEU A  73      -4.368  -1.880   4.957  1.00  1.35           H  
ATOM   1077 2HD1 LEU A  73      -5.899  -2.759   4.912  1.00  1.35           H  
ATOM   1078 3HD1 LEU A  73      -4.988  -2.481   3.417  1.00  1.35           H  
ATOM   1079 1HD2 LEU A  73      -4.231   0.449   4.049  1.00  1.35           H  
ATOM   1080 2HD2 LEU A  73      -4.847  -0.135   2.482  1.00  1.35           H  
ATOM   1081 3HD2 LEU A  73      -5.680   1.185   3.329  1.00  1.35           H  
ATOM   1082  N   ALA A  74      -7.786   1.150   1.409  1.00  1.35           N  
ATOM   1083  CA  ALA A  74      -7.313   2.282   0.641  1.00  1.35           C  
ATOM   1084  C   ALA A  74      -8.279   3.453   0.681  1.00  1.35           C  
ATOM   1085  O   ALA A  74      -7.850   4.597   0.876  1.00  1.35           O  
ATOM   1086  CB  ALA A  74      -7.093   1.868  -0.797  1.00  1.35           C  
ATOM   1087  H   ALA A  74      -7.957   0.276   0.911  1.00  1.35           H  
ATOM   1088  HA  ALA A  74      -6.365   2.601   1.065  1.00  1.35           H  
ATOM   1089 1HB  ALA A  74      -6.708   2.711  -1.367  1.00  1.35           H  
ATOM   1090 2HB  ALA A  74      -6.380   1.045  -0.830  1.00  1.35           H  
ATOM   1091 3HB  ALA A  74      -8.044   1.540  -1.225  1.00  1.35           H  
ATOM   1092  N   THR A  75      -9.586   3.179   0.577  1.00  1.36           N  
ATOM   1093  CA  THR A  75     -10.544   4.267   0.571  1.00  1.36           C  
ATOM   1094  C   THR A  75     -10.432   5.019   1.874  1.00  1.36           C  
ATOM   1095  O   THR A  75     -10.262   6.230   1.884  1.00  1.36           O  
ATOM   1096  CB  THR A  75     -11.974   3.741   0.368  1.00  1.36           C  
ATOM   1097  OG1 THR A  75     -12.047   3.074  -0.899  1.00  1.36           O  
ATOM   1098  CG2 THR A  75     -12.984   4.889   0.404  1.00  1.36           C  
ATOM   1099  H   THR A  75      -9.920   2.224   0.440  1.00  1.36           H  
ATOM   1100  HA  THR A  75     -10.300   4.949  -0.244  1.00  1.36           H  
ATOM   1101  HB  THR A  75     -12.211   3.022   1.159  1.00  1.36           H  
ATOM   1102  HG1 THR A  75     -11.490   2.260  -0.856  1.00  1.36           H  
ATOM   1103 1HG2 THR A  75     -13.980   4.492   0.251  1.00  1.36           H  
ATOM   1104 2HG2 THR A  75     -12.929   5.379   1.370  1.00  1.36           H  
ATOM   1105 3HG2 THR A  75     -12.752   5.607  -0.385  1.00  1.36           H  
ATOM   1106  N   LEU A  76     -10.460   4.296   2.982  1.00  1.37           N  
ATOM   1107  CA  LEU A  76     -10.319   4.927   4.276  1.00  1.37           C  
ATOM   1108  C   LEU A  76      -8.958   5.559   4.513  1.00  1.37           C  
ATOM   1109  O   LEU A  76      -8.878   6.617   5.140  1.00  1.37           O  
ATOM   1110  CB  LEU A  76     -10.660   3.927   5.362  1.00  1.37           C  
ATOM   1111  CG  LEU A  76     -12.134   3.621   5.476  1.00  1.37           C  
ATOM   1112  CD1 LEU A  76     -12.398   2.429   6.373  1.00  1.37           C  
ATOM   1113  CD2 LEU A  76     -12.767   4.862   6.095  1.00  1.37           C  
ATOM   1114  H   LEU A  76     -10.580   3.283   2.930  1.00  1.37           H  
ATOM   1115  HA  LEU A  76     -11.056   5.721   4.333  1.00  1.37           H  
ATOM   1116 1HB  LEU A  76     -10.128   2.992   5.159  1.00  1.37           H  
ATOM   1117 2HB  LEU A  76     -10.321   4.333   6.301  1.00  1.37           H  
ATOM   1118  HG  LEU A  76     -12.552   3.405   4.489  1.00  1.37           H  
ATOM   1119 1HD1 LEU A  76     -13.472   2.252   6.439  1.00  1.37           H  
ATOM   1120 2HD1 LEU A  76     -11.914   1.555   5.961  1.00  1.37           H  
ATOM   1121 3HD1 LEU A  76     -12.021   2.620   7.347  1.00  1.37           H  
ATOM   1122 1HD2 LEU A  76     -13.794   4.719   6.227  1.00  1.37           H  
ATOM   1123 2HD2 LEU A  76     -12.319   5.048   7.075  1.00  1.37           H  
ATOM   1124 3HD2 LEU A  76     -12.596   5.721   5.453  1.00  1.37           H  
ATOM   1125  N   SER A  77      -7.884   4.957   3.994  1.00  1.37           N  
ATOM   1126  CA  SER A  77      -6.555   5.497   4.230  1.00  1.37           C  
ATOM   1127  C   SER A  77      -6.376   6.886   3.634  1.00  1.37           C  
ATOM   1128  O   SER A  77      -5.551   7.659   4.126  1.00  1.37           O  
ATOM   1129  CB  SER A  77      -5.489   4.604   3.639  1.00  1.37           C  
ATOM   1130  OG  SER A  77      -5.485   4.664   2.237  1.00  1.37           O  
ATOM   1131  H   SER A  77      -7.979   4.085   3.477  1.00  1.37           H  
ATOM   1132  HA  SER A  77      -6.405   5.562   5.305  1.00  1.37           H  
ATOM   1133 1HB  SER A  77      -4.525   4.904   4.022  1.00  1.37           H  
ATOM   1134 2HB  SER A  77      -5.665   3.583   3.955  1.00  1.37           H  
ATOM   1135  HG  SER A  77      -6.421   4.634   1.954  1.00  1.37           H  
ATOM   1136  N   ARG A  78      -7.189   7.237   2.625  1.00  1.33           N  
ATOM   1137  CA  ARG A  78      -7.098   8.552   1.992  1.00  1.33           C  
ATOM   1138  C   ARG A  78      -8.157   9.561   2.482  1.00  1.33           C  
ATOM   1139  O   ARG A  78      -8.260  10.668   1.943  1.00  1.33           O  
ATOM   1140  CB  ARG A  78      -7.194   8.412   0.480  1.00  1.33           C  
ATOM   1141  CG  ARG A  78      -6.141   7.478  -0.139  1.00  1.33           C  
ATOM   1142  CD  ARG A  78      -4.728   7.924   0.127  1.00  1.33           C  
ATOM   1143  NE  ARG A  78      -4.410   9.179  -0.520  1.00  1.33           N  
ATOM   1144  CZ  ARG A  78      -3.297   9.898  -0.337  1.00  1.33           C  
ATOM   1145  NH1 ARG A  78      -2.336   9.506   0.478  1.00  1.33           N  
ATOM   1146  NH2 ARG A  78      -3.206  11.011  -1.013  1.00  1.33           N  
ATOM   1147  H   ARG A  78      -7.832   6.538   2.246  1.00  1.33           H  
ATOM   1148  HA  ARG A  78      -6.115   8.962   2.218  1.00  1.33           H  
ATOM   1149 1HB  ARG A  78      -8.178   8.013   0.222  1.00  1.33           H  
ATOM   1150 2HB  ARG A  78      -7.095   9.391   0.004  1.00  1.33           H  
ATOM   1151 1HG  ARG A  78      -6.259   6.480   0.271  1.00  1.33           H  
ATOM   1152 2HG  ARG A  78      -6.286   7.445  -1.219  1.00  1.33           H  
ATOM   1153 1HD  ARG A  78      -4.585   8.048   1.202  1.00  1.33           H  
ATOM   1154 2HD  ARG A  78      -4.038   7.168  -0.237  1.00  1.33           H  
ATOM   1155  HE  ARG A  78      -5.089   9.584  -1.181  1.00  1.33           H  
ATOM   1156 1HH1 ARG A  78      -2.420   8.614   0.995  1.00  1.33           H  
ATOM   1157 2HH1 ARG A  78      -1.510  10.069   0.591  1.00  1.33           H  
ATOM   1158 1HH2 ARG A  78      -4.003  11.231  -1.639  1.00  1.33           H  
ATOM   1159 2HH2 ARG A  78      -2.405  11.609  -0.938  1.00  1.33           H  
ATOM   1160  N   LEU A  79      -8.943   9.189   3.491  1.00  1.24           N  
ATOM   1161  CA  LEU A  79      -9.974  10.083   4.022  1.00  1.24           C  
ATOM   1162  C   LEU A  79      -9.604  10.587   5.420  1.00  1.24           C  
ATOM   1163  O   LEU A  79      -9.186   9.804   6.274  1.00  1.24           O  
ATOM   1164  CB  LEU A  79     -11.306   9.320   4.062  1.00  1.24           C  
ATOM   1165  CG  LEU A  79     -11.868   8.853   2.680  1.00  1.24           C  
ATOM   1166  CD1 LEU A  79     -13.050   7.928   2.906  1.00  1.24           C  
ATOM   1167  CD2 LEU A  79     -12.312  10.052   1.857  1.00  1.24           C  
ATOM   1168  H   LEU A  79      -8.833   8.267   3.916  1.00  1.24           H  
ATOM   1169  HA  LEU A  79     -10.071  10.942   3.361  1.00  1.24           H  
ATOM   1170 1HB  LEU A  79     -11.171   8.428   4.678  1.00  1.24           H  
ATOM   1171 2HB  LEU A  79     -12.039   9.944   4.525  1.00  1.24           H  
ATOM   1172  HG  LEU A  79     -11.108   8.343   2.139  1.00  1.24           H  
ATOM   1173 1HD1 LEU A  79     -13.447   7.607   1.948  1.00  1.24           H  
ATOM   1174 2HD1 LEU A  79     -12.736   7.063   3.469  1.00  1.24           H  
ATOM   1175 3HD1 LEU A  79     -13.795   8.441   3.450  1.00  1.24           H  
ATOM   1176 1HD2 LEU A  79     -12.695   9.712   0.893  1.00  1.24           H  
ATOM   1177 2HD2 LEU A  79     -13.089  10.580   2.379  1.00  1.24           H  
ATOM   1178 3HD2 LEU A  79     -11.458  10.714   1.698  1.00  1.24           H  
ATOM   1179  N   ARG A  80      -9.767  11.887   5.673  1.00  1.13           N  
ATOM   1180  CA  ARG A  80      -9.493  12.432   7.006  1.00  1.13           C  
ATOM   1181  C   ARG A  80     -10.583  13.411   7.394  1.00  1.13           C  
ATOM   1182  O   ARG A  80     -10.616  14.541   6.902  1.00  1.13           O  
ATOM   1183  CB  ARG A  80      -8.153  13.168   7.075  1.00  1.13           C  
ATOM   1184  CG  ARG A  80      -6.917  12.314   6.831  1.00  1.13           C  
ATOM   1185  CD  ARG A  80      -6.650  11.321   7.920  1.00  1.13           C  
ATOM   1186  NE  ARG A  80      -5.441  10.592   7.630  1.00  1.13           N  
ATOM   1187  CZ  ARG A  80      -5.405   9.563   6.781  1.00  1.13           C  
ATOM   1188  NH1 ARG A  80      -6.456   9.159   6.170  1.00  1.13           N  
ATOM   1189  NH2 ARG A  80      -4.295   8.948   6.524  1.00  1.13           N  
ATOM   1190  H   ARG A  80     -10.092  12.506   4.941  1.00  1.13           H  
ATOM   1191  HA  ARG A  80      -9.486  11.616   7.729  1.00  1.13           H  
ATOM   1192 1HB  ARG A  80      -8.146  13.973   6.342  1.00  1.13           H  
ATOM   1193 2HB  ARG A  80      -8.046  13.625   8.059  1.00  1.13           H  
ATOM   1194 1HG  ARG A  80      -7.023  11.768   5.895  1.00  1.13           H  
ATOM   1195 2HG  ARG A  80      -6.045  12.965   6.762  1.00  1.13           H  
ATOM   1196 1HD  ARG A  80      -6.522  11.837   8.870  1.00  1.13           H  
ATOM   1197 2HD  ARG A  80      -7.471  10.611   7.994  1.00  1.13           H  
ATOM   1198  HE  ARG A  80      -4.548  10.851   8.078  1.00  1.13           H  
ATOM   1199 1HH1 ARG A  80      -7.378   9.572   6.317  1.00  1.13           H  
ATOM   1200 2HH1 ARG A  80      -6.332   8.413   5.511  1.00  1.13           H  
ATOM   1201 1HH2 ARG A  80      -3.449   9.250   7.015  1.00  1.13           H  
ATOM   1202 2HH2 ARG A  80      -4.320   8.189   5.829  1.00  1.13           H  
ATOM   1203  N   HIS A  81     -11.475  12.987   8.276  1.00  1.02           N  
ATOM   1204  CA  HIS A  81     -12.585  13.841   8.652  1.00  1.02           C  
ATOM   1205  C   HIS A  81     -13.202  13.392   9.973  1.00  1.02           C  
ATOM   1206  O   HIS A  81     -13.302  12.200  10.264  1.00  1.02           O  
ATOM   1207  CB  HIS A  81     -13.612  13.883   7.531  1.00  1.02           C  
ATOM   1208  CG  HIS A  81     -14.648  14.920   7.682  1.00  1.02           C  
ATOM   1209  ND1 HIS A  81     -15.754  14.751   8.466  1.00  1.02           N  
ATOM   1210  CD2 HIS A  81     -14.754  16.158   7.140  1.00  1.02           C  
ATOM   1211  CE1 HIS A  81     -16.508  15.831   8.388  1.00  1.02           C  
ATOM   1212  NE2 HIS A  81     -15.924  16.696   7.592  1.00  1.02           N  
ATOM   1213  H   HIS A  81     -11.396  12.059   8.668  1.00  1.02           H  
ATOM   1214  HA  HIS A  81     -12.222  14.858   8.797  1.00  1.02           H  
ATOM   1215 1HB  HIS A  81     -13.109  14.066   6.594  1.00  1.02           H  
ATOM   1216 2HB  HIS A  81     -14.089  12.935   7.452  1.00  1.02           H  
ATOM   1217  HD2 HIS A  81     -14.045  16.628   6.464  1.00  1.02           H  
ATOM   1218  HE1 HIS A  81     -17.455  15.990   8.887  1.00  1.02           H  
ATOM   1219  HE2 HIS A  81     -16.328  17.618   7.365  1.00  1.02           H  
ATOM   1220  N   LYS A  82     -13.657  14.367  10.750  1.00  0.92           N  
ATOM   1221  CA  LYS A  82     -14.253  14.142  12.065  1.00  0.92           C  
ATOM   1222  C   LYS A  82     -15.506  13.275  12.067  1.00  0.92           C  
ATOM   1223  O   LYS A  82     -15.831  12.672  13.090  1.00  0.92           O  
ATOM   1224  CB  LYS A  82     -14.586  15.481  12.715  1.00  0.92           C  
ATOM   1225  CG  LYS A  82     -13.370  16.301  13.128  1.00  0.92           C  
ATOM   1226  CD  LYS A  82     -13.783  17.625  13.758  1.00  0.92           C  
ATOM   1227  CE  LYS A  82     -12.569  18.442  14.178  1.00  0.92           C  
ATOM   1228  NZ  LYS A  82     -12.960  19.755  14.758  1.00  0.92           N  
ATOM   1229  H   LYS A  82     -13.569  15.318  10.422  1.00  0.92           H  
ATOM   1230  HA  LYS A  82     -13.510  13.636  12.682  1.00  0.92           H  
ATOM   1231 1HB  LYS A  82     -15.183  16.079  12.021  1.00  0.92           H  
ATOM   1232 2HB  LYS A  82     -15.197  15.310  13.603  1.00  0.92           H  
ATOM   1233 1HG  LYS A  82     -12.776  15.733  13.845  1.00  0.92           H  
ATOM   1234 2HG  LYS A  82     -12.756  16.501  12.251  1.00  0.92           H  
ATOM   1235 1HD  LYS A  82     -14.369  18.201  13.040  1.00  0.92           H  
ATOM   1236 2HD  LYS A  82     -14.402  17.432  14.635  1.00  0.92           H  
ATOM   1237 1HE  LYS A  82     -12.003  17.882  14.920  1.00  0.92           H  
ATOM   1238 2HE  LYS A  82     -11.936  18.615  13.308  1.00  0.92           H  
ATOM   1239 1HZ  LYS A  82     -12.130  20.266  15.025  1.00  0.92           H  
ATOM   1240 2HZ  LYS A  82     -13.477  20.286  14.072  1.00  0.92           H  
ATOM   1241 3HZ  LYS A  82     -13.538  19.604  15.572  1.00  0.92           H  
ATOM   1242  N   ASN A  83     -16.222  13.207  10.942  1.00  0.85           N  
ATOM   1243  CA  ASN A  83     -17.445  12.427  10.911  1.00  0.85           C  
ATOM   1244  C   ASN A  83     -17.287  11.112  10.151  1.00  0.85           C  
ATOM   1245  O   ASN A  83     -18.274  10.518   9.718  1.00  0.85           O  
ATOM   1246  CB  ASN A  83     -18.579  13.255  10.364  1.00  0.85           C  
ATOM   1247  CG  ASN A  83     -18.926  14.391  11.302  1.00  0.85           C  
ATOM   1248  OD1 ASN A  83     -18.731  15.567  10.971  1.00  0.85           O  
ATOM   1249  ND2 ASN A  83     -19.431  14.064  12.459  1.00  0.85           N  
ATOM   1250  H   ASN A  83     -15.929  13.710  10.107  1.00  0.85           H  
ATOM   1251  HA  ASN A  83     -17.712  12.170  11.932  1.00  0.85           H  
ATOM   1252 1HB  ASN A  83     -18.314  13.656   9.393  1.00  0.85           H  
ATOM   1253 2HB  ASN A  83     -19.460  12.623  10.234  1.00  0.85           H  
ATOM   1254 1HD2 ASN A  83     -19.674  14.776  13.121  1.00  0.85           H  
ATOM   1255 2HD2 ASN A  83     -19.627  13.086  12.677  1.00  0.85           H  
ATOM   1256  N   LEU A  84     -16.046  10.661   9.980  1.00  0.82           N  
ATOM   1257  CA  LEU A  84     -15.823   9.345   9.392  1.00  0.82           C  
ATOM   1258  C   LEU A  84     -15.118   8.476  10.418  1.00  0.82           C  
ATOM   1259  O   LEU A  84     -14.346   8.969  11.240  1.00  0.82           O  
ATOM   1260  CB  LEU A  84     -14.971   9.408   8.130  1.00  0.82           C  
ATOM   1261  CG  LEU A  84     -15.476  10.280   7.002  1.00  0.82           C  
ATOM   1262  CD1 LEU A  84     -14.457  10.212   5.921  1.00  0.82           C  
ATOM   1263  CD2 LEU A  84     -16.840   9.834   6.548  1.00  0.82           C  
ATOM   1264  H   LEU A  84     -15.239  11.209  10.288  1.00  0.82           H  
ATOM   1265  HA  LEU A  84     -16.775   8.883   9.147  1.00  0.82           H  
ATOM   1266 1HB  LEU A  84     -13.981   9.770   8.409  1.00  0.82           H  
ATOM   1267 2HB  LEU A  84     -14.862   8.389   7.745  1.00  0.82           H  
ATOM   1268  HG  LEU A  84     -15.556  11.306   7.330  1.00  0.82           H  
ATOM   1269 1HD1 LEU A  84     -14.766  10.815   5.107  1.00  0.82           H  
ATOM   1270 2HD1 LEU A  84     -13.498  10.568   6.303  1.00  0.82           H  
ATOM   1271 3HD1 LEU A  84     -14.361   9.180   5.594  1.00  0.82           H  
ATOM   1272 1HD2 LEU A  84     -17.186  10.469   5.730  1.00  0.82           H  
ATOM   1273 2HD2 LEU A  84     -16.799   8.816   6.225  1.00  0.82           H  
ATOM   1274 3HD2 LEU A  84     -17.527   9.916   7.375  1.00  0.82           H  
ATOM   1275  N   ALA A  85     -15.370   7.176  10.399  1.00  0.81           N  
ATOM   1276  CA  ALA A  85     -14.570   6.327  11.269  1.00  0.81           C  
ATOM   1277  C   ALA A  85     -13.129   6.419  10.785  1.00  0.81           C  
ATOM   1278  O   ALA A  85     -12.889   6.495   9.579  1.00  0.81           O  
ATOM   1279  CB  ALA A  85     -15.063   4.906  11.281  1.00  0.81           C  
ATOM   1280  H   ALA A  85     -16.061   6.792   9.750  1.00  0.81           H  
ATOM   1281  HA  ALA A  85     -14.617   6.723  12.284  1.00  0.81           H  
ATOM   1282 1HB  ALA A  85     -14.435   4.308  11.943  1.00  0.81           H  
ATOM   1283 2HB  ALA A  85     -16.085   4.895  11.642  1.00  0.81           H  
ATOM   1284 3HB  ALA A  85     -15.023   4.496  10.271  1.00  0.81           H  
ATOM   1285  N   ARG A  86     -12.180   6.402  11.711  1.00  0.82           N  
ATOM   1286  CA  ARG A  86     -10.774   6.505  11.345  1.00  0.82           C  
ATOM   1287  C   ARG A  86     -10.051   5.179  11.467  1.00  0.82           C  
ATOM   1288  O   ARG A  86     -10.138   4.493  12.487  1.00  0.82           O  
ATOM   1289  CB  ARG A  86     -10.078   7.508  12.250  1.00  0.82           C  
ATOM   1290  CG  ARG A  86      -8.610   7.825  11.943  1.00  0.82           C  
ATOM   1291  CD  ARG A  86      -8.144   8.911  12.859  1.00  0.82           C  
ATOM   1292  NE  ARG A  86      -7.957   8.412  14.220  1.00  0.82           N  
ATOM   1293  CZ  ARG A  86      -6.757   8.088  14.751  1.00  0.82           C  
ATOM   1294  NH1 ARG A  86      -5.642   8.305  14.069  1.00  0.82           N  
ATOM   1295  NH2 ARG A  86      -6.698   7.551  15.955  1.00  0.82           N  
ATOM   1296  H   ARG A  86     -12.433   6.343  12.687  1.00  0.82           H  
ATOM   1297  HA  ARG A  86     -10.705   6.847  10.312  1.00  0.82           H  
ATOM   1298 1HB  ARG A  86     -10.628   8.447  12.240  1.00  0.82           H  
ATOM   1299 2HB  ARG A  86     -10.104   7.132  13.269  1.00  0.82           H  
ATOM   1300 1HG  ARG A  86      -7.996   6.935  12.112  1.00  0.82           H  
ATOM   1301 2HG  ARG A  86      -8.506   8.155  10.910  1.00  0.82           H  
ATOM   1302 1HD  ARG A  86      -7.195   9.306  12.505  1.00  0.82           H  
ATOM   1303 2HD  ARG A  86      -8.886   9.707  12.888  1.00  0.82           H  
ATOM   1304  HE  ARG A  86      -8.805   8.203  14.790  1.00  0.82           H  
ATOM   1305 1HH1 ARG A  86      -5.687   8.712  13.145  1.00  0.82           H  
ATOM   1306 2HH1 ARG A  86      -4.750   8.061  14.470  1.00  0.82           H  
ATOM   1307 1HH2 ARG A  86      -7.579   7.320  16.449  1.00  0.82           H  
ATOM   1308 2HH2 ARG A  86      -5.812   7.310  16.355  1.00  0.82           H  
ATOM   1309  N   VAL A  87      -9.316   4.818  10.426  1.00  0.84           N  
ATOM   1310  CA  VAL A  87      -8.531   3.594  10.479  1.00  0.84           C  
ATOM   1311  C   VAL A  87      -7.210   3.938  11.132  1.00  0.84           C  
ATOM   1312  O   VAL A  87      -6.561   4.905  10.737  1.00  0.84           O  
ATOM   1313  CB  VAL A  87      -8.312   3.011   9.069  1.00  0.84           C  
ATOM   1314  CG1 VAL A  87      -7.458   1.793   9.128  1.00  0.84           C  
ATOM   1315  CG2 VAL A  87      -9.596   2.649   8.490  1.00  0.84           C  
ATOM   1316  H   VAL A  87      -9.294   5.401   9.600  1.00  0.84           H  
ATOM   1317  HA  VAL A  87      -9.045   2.855  11.085  1.00  0.84           H  
ATOM   1318  HB  VAL A  87      -7.814   3.754   8.445  1.00  0.84           H  
ATOM   1319 1HG1 VAL A  87      -7.320   1.385   8.131  1.00  0.84           H  
ATOM   1320 2HG1 VAL A  87      -6.499   2.043   9.543  1.00  0.84           H  
ATOM   1321 3HG1 VAL A  87      -7.945   1.046   9.755  1.00  0.84           H  
ATOM   1322 1HG2 VAL A  87      -9.438   2.246   7.491  1.00  0.84           H  
ATOM   1323 2HG2 VAL A  87     -10.068   1.905   9.097  1.00  0.84           H  
ATOM   1324 3HG2 VAL A  87     -10.220   3.537   8.445  1.00  0.84           H  
ATOM   1325  N   VAL A  88      -6.834   3.179  12.156  1.00  0.86           N  
ATOM   1326  CA  VAL A  88      -5.585   3.458  12.851  1.00  0.86           C  
ATOM   1327  C   VAL A  88      -4.535   2.492  12.320  1.00  0.86           C  
ATOM   1328  O   VAL A  88      -3.322   2.729  12.408  1.00  0.86           O  
ATOM   1329  CB  VAL A  88      -5.776   3.321  14.383  1.00  0.86           C  
ATOM   1330  CG1 VAL A  88      -6.870   4.281  14.817  1.00  0.86           C  
ATOM   1331  CG2 VAL A  88      -6.120   1.929  14.785  1.00  0.86           C  
ATOM   1332  H   VAL A  88      -7.419   2.402  12.430  1.00  0.86           H  
ATOM   1333  HA  VAL A  88      -5.271   4.477  12.631  1.00  0.86           H  
ATOM   1334  HB  VAL A  88      -4.851   3.621  14.879  1.00  0.86           H  
ATOM   1335 1HG1 VAL A  88      -7.011   4.242  15.895  1.00  0.86           H  
ATOM   1336 2HG1 VAL A  88      -6.591   5.271  14.525  1.00  0.86           H  
ATOM   1337 3HG1 VAL A  88      -7.811   4.016  14.328  1.00  0.86           H  
ATOM   1338 1HG2 VAL A  88      -6.244   1.884  15.868  1.00  0.86           H  
ATOM   1339 2HG2 VAL A  88      -7.035   1.667  14.311  1.00  0.86           H  
ATOM   1340 3HG2 VAL A  88      -5.336   1.247  14.486  1.00  0.86           H  
ATOM   1341  N   GLY A  89      -5.026   1.434  11.697  1.00  0.91           N  
ATOM   1342  CA  GLY A  89      -4.164   0.452  11.094  1.00  0.91           C  
ATOM   1343  C   GLY A  89      -4.918  -0.730  10.521  1.00  0.91           C  
ATOM   1344  O   GLY A  89      -6.129  -0.677  10.303  1.00  0.91           O  
ATOM   1345  H   GLY A  89      -6.035   1.292  11.691  1.00  0.91           H  
ATOM   1346 1HA  GLY A  89      -3.600   0.923  10.294  1.00  0.91           H  
ATOM   1347 2HA  GLY A  89      -3.439   0.120  11.819  1.00  0.91           H  
ATOM   1348  N   TYR A  90      -4.169  -1.768  10.220  1.00  0.99           N  
ATOM   1349  CA  TYR A  90      -4.675  -2.960   9.560  1.00  0.99           C  
ATOM   1350  C   TYR A  90      -3.802  -4.166   9.810  1.00  0.99           C  
ATOM   1351  O   TYR A  90      -2.707  -4.057  10.349  1.00  0.99           O  
ATOM   1352  CB  TYR A  90      -4.741  -2.727   8.059  1.00  0.99           C  
ATOM   1353  CG  TYR A  90      -3.399  -2.439   7.490  1.00  0.99           C  
ATOM   1354  CD1 TYR A  90      -2.614  -3.457   6.990  1.00  0.99           C  
ATOM   1355  CD2 TYR A  90      -2.953  -1.143   7.466  1.00  0.99           C  
ATOM   1356  CE1 TYR A  90      -1.373  -3.169   6.474  1.00  0.99           C  
ATOM   1357  CE2 TYR A  90      -1.716  -0.843   6.951  1.00  0.99           C  
ATOM   1358  CZ  TYR A  90      -0.924  -1.849   6.455  1.00  0.99           C  
ATOM   1359  OH  TYR A  90       0.317  -1.548   5.933  1.00  0.99           O  
ATOM   1360  H   TYR A  90      -3.181  -1.699  10.457  1.00  0.99           H  
ATOM   1361  HA  TYR A  90      -5.664  -3.182   9.953  1.00  0.99           H  
ATOM   1362 1HB  TYR A  90      -5.153  -3.606   7.563  1.00  0.99           H  
ATOM   1363 2HB  TYR A  90      -5.392  -1.883   7.843  1.00  0.99           H  
ATOM   1364  HD1 TYR A  90      -2.978  -4.480   7.012  1.00  0.99           H  
ATOM   1365  HD2 TYR A  90      -3.587  -0.365   7.857  1.00  0.99           H  
ATOM   1366  HE1 TYR A  90      -0.749  -3.968   6.081  1.00  0.99           H  
ATOM   1367  HE2 TYR A  90      -1.360   0.190   6.930  1.00  0.99           H  
ATOM   1368  HH  TYR A  90       0.398  -0.591   5.826  1.00  0.99           H  
ATOM   1369  N   ALA A  91      -4.261  -5.322   9.394  1.00  1.12           N  
ATOM   1370  CA  ALA A  91      -3.392  -6.475   9.434  1.00  1.12           C  
ATOM   1371  C   ALA A  91      -3.755  -7.488   8.392  1.00  1.12           C  
ATOM   1372  O   ALA A  91      -4.902  -7.586   7.953  1.00  1.12           O  
ATOM   1373  CB  ALA A  91      -3.437  -7.153  10.763  1.00  1.12           C  
ATOM   1374  H   ALA A  91      -5.205  -5.384   9.027  1.00  1.12           H  
ATOM   1375  HA  ALA A  91      -2.377  -6.138   9.234  1.00  1.12           H  
ATOM   1376 1HB  ALA A  91      -2.758  -7.982  10.709  1.00  1.12           H  
ATOM   1377 2HB  ALA A  91      -3.136  -6.475  11.557  1.00  1.12           H  
ATOM   1378 3HB  ALA A  91      -4.440  -7.512  10.943  1.00  1.12           H  
ATOM   1379  N   TRP A  92      -2.775  -8.281   8.018  1.00  1.30           N  
ATOM   1380  CA  TRP A  92      -3.057  -9.402   7.167  1.00  1.30           C  
ATOM   1381  C   TRP A  92      -1.964 -10.453   7.233  1.00  1.30           C  
ATOM   1382  O   TRP A  92      -0.793 -10.136   7.487  1.00  1.30           O  
ATOM   1383  CB  TRP A  92      -3.258  -8.930   5.723  1.00  1.30           C  
ATOM   1384  CG  TRP A  92      -2.084  -8.221   5.133  1.00  1.30           C  
ATOM   1385  CD1 TRP A  92      -1.870  -6.875   5.111  1.00  1.30           C  
ATOM   1386  CD2 TRP A  92      -0.962  -8.817   4.448  1.00  1.30           C  
ATOM   1387  NE1 TRP A  92      -0.689  -6.596   4.467  1.00  1.30           N  
ATOM   1388  CE2 TRP A  92      -0.122  -7.772   4.055  1.00  1.30           C  
ATOM   1389  CE3 TRP A  92      -0.609 -10.135   4.135  1.00  1.30           C  
ATOM   1390  CZ2 TRP A  92       1.056  -8.001   3.364  1.00  1.30           C  
ATOM   1391  CZ3 TRP A  92       0.571 -10.366   3.446  1.00  1.30           C  
ATOM   1392  CH2 TRP A  92       1.383  -9.325   3.070  1.00  1.30           C  
ATOM   1393  H   TRP A  92      -1.845  -8.140   8.371  1.00  1.30           H  
ATOM   1394  HA  TRP A  92      -3.978  -9.840   7.512  1.00  1.30           H  
ATOM   1395 1HB  TRP A  92      -3.472  -9.801   5.103  1.00  1.30           H  
ATOM   1396 2HB  TRP A  92      -4.127  -8.277   5.659  1.00  1.30           H  
ATOM   1397  HD1 TRP A  92      -2.538  -6.136   5.534  1.00  1.30           H  
ATOM   1398  HE1 TRP A  92      -0.292  -5.680   4.304  1.00  1.30           H  
ATOM   1399  HE3 TRP A  92      -1.254 -10.960   4.428  1.00  1.30           H  
ATOM   1400  HZ2 TRP A  92       1.713  -7.187   3.055  1.00  1.30           H  
ATOM   1401  HZ3 TRP A  92       0.835 -11.395   3.206  1.00  1.30           H  
ATOM   1402  HH2 TRP A  92       2.303  -9.541   2.526  1.00  1.30           H  
ATOM   1403  N   GLU A  93      -2.356 -11.692   6.946  1.00  1.50           N  
ATOM   1404  CA  GLU A  93      -1.431 -12.800   6.768  1.00  1.50           C  
ATOM   1405  C   GLU A  93      -2.048 -13.894   5.909  1.00  1.50           C  
ATOM   1406  O   GLU A  93      -3.130 -14.420   6.223  1.00  1.50           O  
ATOM   1407  CB  GLU A  93      -0.998 -13.397   8.109  1.00  1.50           C  
ATOM   1408  CG  GLU A  93       0.023 -14.532   7.980  1.00  1.50           C  
ATOM   1409  CD  GLU A  93       0.492 -15.081   9.313  1.00  1.50           C  
ATOM   1410  OE1 GLU A  93       0.149 -14.520  10.318  1.00  1.50           O  
ATOM   1411  OE2 GLU A  93       1.153 -16.109   9.318  1.00  1.50           O  
ATOM   1412  H   GLU A  93      -3.356 -11.846   6.822  1.00  1.50           H  
ATOM   1413  HA  GLU A  93      -0.543 -12.431   6.256  1.00  1.50           H  
ATOM   1414 1HB  GLU A  93      -0.576 -12.618   8.744  1.00  1.50           H  
ATOM   1415 2HB  GLU A  93      -1.859 -13.809   8.618  1.00  1.50           H  
ATOM   1416 1HG  GLU A  93      -0.429 -15.342   7.412  1.00  1.50           H  
ATOM   1417 2HG  GLU A  93       0.881 -14.170   7.418  1.00  1.50           H  
ATOM   1418  N   ALA A  94      -1.318 -14.290   4.865  1.00  1.66           N  
ATOM   1419  CA  ALA A  94      -1.761 -15.350   3.971  1.00  1.66           C  
ATOM   1420  C   ALA A  94      -3.240 -15.162   3.628  1.00  1.66           C  
ATOM   1421  O   ALA A  94      -3.670 -14.069   3.242  1.00  1.66           O  
ATOM   1422  CB  ALA A  94      -1.509 -16.705   4.626  1.00  1.66           C  
ATOM   1423  H   ALA A  94      -0.439 -13.828   4.680  1.00  1.66           H  
ATOM   1424  HA  ALA A  94      -1.185 -15.285   3.048  1.00  1.66           H  
ATOM   1425 1HB  ALA A  94      -1.801 -17.509   3.955  1.00  1.66           H  
ATOM   1426 2HB  ALA A  94      -0.447 -16.801   4.848  1.00  1.66           H  
ATOM   1427 3HB  ALA A  94      -2.074 -16.773   5.551  1.00  1.66           H  
ATOM   1428  N   GLY A  95      -4.006 -16.239   3.777  1.00  1.69           N  
ATOM   1429  CA  GLY A  95      -5.452 -16.245   3.640  1.00  1.69           C  
ATOM   1430  C   GLY A  95      -6.056 -16.580   5.002  1.00  1.69           C  
ATOM   1431  O   GLY A  95      -7.162 -17.113   5.084  1.00  1.69           O  
ATOM   1432  H   GLY A  95      -3.577 -17.107   4.046  1.00  1.69           H  
ATOM   1433 1HA  GLY A  95      -5.803 -15.268   3.307  1.00  1.69           H  
ATOM   1434 2HA  GLY A  95      -5.757 -16.982   2.900  1.00  1.69           H  
ATOM   1435  N   LYS A  96      -5.282 -16.334   6.064  1.00  1.58           N  
ATOM   1436  CA  LYS A  96      -5.701 -16.656   7.427  1.00  1.58           C  
ATOM   1437  C   LYS A  96      -6.399 -15.477   8.084  1.00  1.58           C  
ATOM   1438  O   LYS A  96      -7.428 -15.637   8.745  1.00  1.58           O  
ATOM   1439  CB  LYS A  96      -4.493 -17.063   8.265  1.00  1.58           C  
ATOM   1440  CG  LYS A  96      -3.858 -18.392   7.866  1.00  1.58           C  
ATOM   1441  CD  LYS A  96      -2.802 -18.819   8.879  1.00  1.58           C  
ATOM   1442  CE  LYS A  96      -1.588 -17.905   8.817  1.00  1.58           C  
ATOM   1443  NZ  LYS A  96      -0.495 -18.347   9.731  1.00  1.58           N  
ATOM   1444  H   LYS A  96      -4.391 -15.857   5.927  1.00  1.58           H  
ATOM   1445  HA  LYS A  96      -6.407 -17.485   7.390  1.00  1.58           H  
ATOM   1446 1HB  LYS A  96      -3.721 -16.289   8.182  1.00  1.58           H  
ATOM   1447 2HB  LYS A  96      -4.782 -17.121   9.314  1.00  1.58           H  
ATOM   1448 1HG  LYS A  96      -4.630 -19.160   7.809  1.00  1.58           H  
ATOM   1449 2HG  LYS A  96      -3.397 -18.296   6.888  1.00  1.58           H  
ATOM   1450 1HD  LYS A  96      -3.224 -18.785   9.885  1.00  1.58           H  
ATOM   1451 2HD  LYS A  96      -2.487 -19.841   8.669  1.00  1.58           H  
ATOM   1452 1HE  LYS A  96      -1.207 -17.885   7.798  1.00  1.58           H  
ATOM   1453 2HE  LYS A  96      -1.894 -16.895   9.097  1.00  1.58           H  
ATOM   1454 1HZ  LYS A  96       0.281 -17.677   9.640  1.00  1.58           H  
ATOM   1455 2HZ  LYS A  96      -0.823 -18.346  10.682  1.00  1.58           H  
ATOM   1456 3HZ  LYS A  96      -0.180 -19.266   9.482  1.00  1.58           H  
ATOM   1457  N   ILE A  97      -5.841 -14.287   7.899  1.00  1.37           N  
ATOM   1458  CA  ILE A  97      -6.463 -13.093   8.458  1.00  1.37           C  
ATOM   1459  C   ILE A  97      -6.291 -11.889   7.564  1.00  1.37           C  
ATOM   1460  O   ILE A  97      -5.240 -11.679   6.958  1.00  1.37           O  
ATOM   1461  CB  ILE A  97      -5.925 -12.722   9.865  1.00  1.37           C  
ATOM   1462  CG1 ILE A  97      -6.772 -11.507  10.440  1.00  1.37           C  
ATOM   1463  CG2 ILE A  97      -4.462 -12.346   9.769  1.00  1.37           C  
ATOM   1464  CD1 ILE A  97      -6.612 -11.217  11.905  1.00  1.37           C  
ATOM   1465  H   ILE A  97      -4.978 -14.224   7.357  1.00  1.37           H  
ATOM   1466  HA  ILE A  97      -7.532 -13.279   8.553  1.00  1.37           H  
ATOM   1467  HB  ILE A  97      -6.045 -13.570  10.540  1.00  1.37           H  
ATOM   1468 1HG1 ILE A  97      -6.485 -10.597   9.916  1.00  1.37           H  
ATOM   1469 2HG1 ILE A  97      -7.822 -11.710  10.253  1.00  1.37           H  
ATOM   1470 1HG2 ILE A  97      -4.076 -12.081  10.746  1.00  1.37           H  
ATOM   1471 2HG2 ILE A  97      -3.906 -13.188   9.377  1.00  1.37           H  
ATOM   1472 3HG2 ILE A  97      -4.358 -11.501   9.108  1.00  1.37           H  
ATOM   1473 1HD1 ILE A  97      -7.242 -10.369  12.173  1.00  1.37           H  
ATOM   1474 2HD1 ILE A  97      -6.914 -12.089  12.482  1.00  1.37           H  
ATOM   1475 3HD1 ILE A  97      -5.574 -10.971  12.118  1.00  1.37           H  
ATOM   1476  N   LYS A  98      -7.343 -11.097   7.492  1.00  1.16           N  
ATOM   1477  CA  LYS A  98      -7.337  -9.792   6.863  1.00  1.16           C  
ATOM   1478  C   LYS A  98      -8.221  -8.925   7.748  1.00  1.16           C  
ATOM   1479  O   LYS A  98      -9.385  -9.277   7.987  1.00  1.16           O  
ATOM   1480  CB  LYS A  98      -7.851  -9.866   5.429  1.00  1.16           C  
ATOM   1481  CG  LYS A  98      -6.967 -10.681   4.467  1.00  1.16           C  
ATOM   1482  CD  LYS A  98      -7.523 -10.694   3.068  1.00  1.16           C  
ATOM   1483  CE  LYS A  98      -6.845 -11.786   2.214  1.00  1.16           C  
ATOM   1484  NZ  LYS A  98      -5.400 -11.510   1.943  1.00  1.16           N  
ATOM   1485  H   LYS A  98      -8.183 -11.391   7.965  1.00  1.16           H  
ATOM   1486  HA  LYS A  98      -6.330  -9.378   6.868  1.00  1.16           H  
ATOM   1487 1HB  LYS A  98      -8.844 -10.310   5.423  1.00  1.16           H  
ATOM   1488 2HB  LYS A  98      -7.939  -8.866   5.025  1.00  1.16           H  
ATOM   1489 1HG  LYS A  98      -5.976 -10.224   4.436  1.00  1.16           H  
ATOM   1490 2HG  LYS A  98      -6.847 -11.698   4.796  1.00  1.16           H  
ATOM   1491 1HD  LYS A  98      -8.597 -10.847   3.082  1.00  1.16           H  
ATOM   1492 2HD  LYS A  98      -7.323  -9.727   2.606  1.00  1.16           H  
ATOM   1493 1HE  LYS A  98      -6.927 -12.741   2.736  1.00  1.16           H  
ATOM   1494 2HE  LYS A  98      -7.372 -11.860   1.268  1.00  1.16           H  
ATOM   1495 1HZ  LYS A  98      -5.016 -12.244   1.372  1.00  1.16           H  
ATOM   1496 2HZ  LYS A  98      -5.312 -10.618   1.427  1.00  1.16           H  
ATOM   1497 3HZ  LYS A  98      -4.885 -11.453   2.806  1.00  1.16           H  
ATOM   1498  N   ALA A  99      -7.695  -7.808   8.248  1.00  0.98           N  
ATOM   1499  CA  ALA A  99      -8.502  -6.992   9.148  1.00  0.98           C  
ATOM   1500  C   ALA A  99      -8.147  -5.508   9.160  1.00  0.98           C  
ATOM   1501  O   ALA A  99      -6.998  -5.114   8.953  1.00  0.98           O  
ATOM   1502  CB  ALA A  99      -8.359  -7.525  10.579  1.00  0.98           C  
ATOM   1503  H   ALA A  99      -6.730  -7.567   8.040  1.00  0.98           H  
ATOM   1504  HA  ALA A  99      -9.525  -7.080   8.809  1.00  0.98           H  
ATOM   1505 1HB  ALA A  99      -9.002  -6.943  11.240  1.00  0.98           H  
ATOM   1506 2HB  ALA A  99      -8.656  -8.572  10.615  1.00  0.98           H  
ATOM   1507 3HB  ALA A  99      -7.325  -7.432  10.903  1.00  0.98           H  
ATOM   1508  N   LEU A 100      -9.145  -4.677   9.454  1.00  0.86           N  
ATOM   1509  CA  LEU A 100      -8.908  -3.245   9.660  1.00  0.86           C  
ATOM   1510  C   LEU A 100      -9.095  -2.895  11.117  1.00  0.86           C  
ATOM   1511  O   LEU A 100      -9.971  -3.445  11.784  1.00  0.86           O  
ATOM   1512  CB  LEU A 100      -9.813  -2.357   8.806  1.00  0.86           C  
ATOM   1513  CG  LEU A 100      -9.674  -2.505   7.307  1.00  0.86           C  
ATOM   1514  CD1 LEU A 100     -10.655  -1.559   6.619  1.00  0.86           C  
ATOM   1515  CD2 LEU A 100      -8.243  -2.204   6.915  1.00  0.86           C  
ATOM   1516  H   LEU A 100     -10.075  -5.079   9.579  1.00  0.86           H  
ATOM   1517  HA  LEU A 100      -7.882  -3.014   9.391  1.00  0.86           H  
ATOM   1518 1HB  LEU A 100     -10.846  -2.574   9.062  1.00  0.86           H  
ATOM   1519 2HB  LEU A 100      -9.607  -1.312   9.059  1.00  0.86           H  
ATOM   1520  HG  LEU A 100      -9.922  -3.527   7.012  1.00  0.86           H  
ATOM   1521 1HD1 LEU A 100     -10.564  -1.667   5.536  1.00  0.86           H  
ATOM   1522 2HD1 LEU A 100     -11.677  -1.804   6.919  1.00  0.86           H  
ATOM   1523 3HD1 LEU A 100     -10.434  -0.529   6.899  1.00  0.86           H  
ATOM   1524 1HD2 LEU A 100      -8.144  -2.319   5.852  1.00  0.86           H  
ATOM   1525 2HD2 LEU A 100      -7.982  -1.183   7.202  1.00  0.86           H  
ATOM   1526 3HD2 LEU A 100      -7.583  -2.901   7.417  1.00  0.86           H  
ATOM   1527  N   VAL A 101      -8.300  -1.959  11.612  1.00  0.81           N  
ATOM   1528  CA  VAL A 101      -8.436  -1.538  12.996  1.00  0.81           C  
ATOM   1529  C   VAL A 101      -8.843  -0.071  13.002  1.00  0.81           C  
ATOM   1530  O   VAL A 101      -8.153   0.768  12.409  1.00  0.81           O  
ATOM   1531  CB  VAL A 101      -7.113  -1.745  13.729  1.00  0.81           C  
ATOM   1532  CG1 VAL A 101      -7.255  -1.352  15.179  1.00  0.81           C  
ATOM   1533  CG2 VAL A 101      -6.679  -3.185  13.566  1.00  0.81           C  
ATOM   1534  H   VAL A 101      -7.584  -1.533  11.028  1.00  0.81           H  
ATOM   1535  HA  VAL A 101      -9.212  -2.123  13.486  1.00  0.81           H  
ATOM   1536  HB  VAL A 101      -6.367  -1.087  13.295  1.00  0.81           H  
ATOM   1537 1HG1 VAL A 101      -6.304  -1.476  15.687  1.00  0.81           H  
ATOM   1538 2HG1 VAL A 101      -7.573  -0.333  15.259  1.00  0.81           H  
ATOM   1539 3HG1 VAL A 101      -8.002  -1.986  15.641  1.00  0.81           H  
ATOM   1540 1HG2 VAL A 101      -5.757  -3.322  14.065  1.00  0.81           H  
ATOM   1541 2HG2 VAL A 101      -7.419  -3.844  13.991  1.00  0.81           H  
ATOM   1542 3HG2 VAL A 101      -6.556  -3.420  12.510  1.00  0.81           H  
ATOM   1543  N   LEU A 102      -9.956   0.228  13.669  1.00  0.80           N  
ATOM   1544  CA  LEU A 102     -10.529   1.568  13.683  1.00  0.80           C  
ATOM   1545  C   LEU A 102     -10.803   2.100  15.092  1.00  0.80           C  
ATOM   1546  O   LEU A 102     -10.957   1.327  16.033  1.00  0.80           O  
ATOM   1547  CB  LEU A 102     -11.845   1.547  12.883  1.00  0.80           C  
ATOM   1548  CG  LEU A 102     -11.718   1.098  11.423  1.00  0.80           C  
ATOM   1549  CD1 LEU A 102     -12.053  -0.404  11.316  1.00  0.80           C  
ATOM   1550  CD2 LEU A 102     -12.622   1.962  10.541  1.00  0.80           C  
ATOM   1551  H   LEU A 102     -10.449  -0.523  14.149  1.00  0.80           H  
ATOM   1552  HA  LEU A 102      -9.824   2.237  13.204  1.00  0.80           H  
ATOM   1553 1HB  LEU A 102     -12.544   0.878  13.386  1.00  0.80           H  
ATOM   1554 2HB  LEU A 102     -12.265   2.554  12.889  1.00  0.80           H  
ATOM   1555  HG  LEU A 102     -10.698   1.215  11.109  1.00  0.80           H  
ATOM   1556 1HD1 LEU A 102     -11.941  -0.729  10.285  1.00  0.80           H  
ATOM   1557 2HD1 LEU A 102     -11.387  -0.987  11.949  1.00  0.80           H  
ATOM   1558 3HD1 LEU A 102     -13.079  -0.571  11.637  1.00  0.80           H  
ATOM   1559 1HD2 LEU A 102     -12.522   1.651   9.505  1.00  0.80           H  
ATOM   1560 2HD2 LEU A 102     -13.657   1.846  10.853  1.00  0.80           H  
ATOM   1561 3HD2 LEU A 102     -12.328   3.012  10.637  1.00  0.80           H  
ATOM   1562  N   ASP A 103     -10.890   3.423  15.243  1.00  0.82           N  
ATOM   1563  CA  ASP A 103     -11.247   4.000  16.554  1.00  0.82           C  
ATOM   1564  C   ASP A 103     -12.554   3.395  17.079  1.00  0.82           C  
ATOM   1565  O   ASP A 103     -13.548   3.360  16.350  1.00  0.82           O  
ATOM   1566  CB  ASP A 103     -11.479   5.519  16.446  1.00  0.82           C  
ATOM   1567  CG  ASP A 103     -10.221   6.402  16.249  1.00  0.82           C  
ATOM   1568  OD1 ASP A 103      -9.147   6.016  16.639  1.00  0.82           O  
ATOM   1569  OD2 ASP A 103     -10.360   7.475  15.686  1.00  0.82           O  
ATOM   1570  H   ASP A 103     -10.720   4.012  14.424  1.00  0.82           H  
ATOM   1571  HA  ASP A 103     -10.447   3.788  17.266  1.00  0.82           H  
ATOM   1572 1HB  ASP A 103     -12.158   5.709  15.617  1.00  0.82           H  
ATOM   1573 2HB  ASP A 103     -11.990   5.852  17.354  1.00  0.82           H  
ATOM   1574  N   TYR A 104     -12.588   2.957  18.346  1.00  0.84           N  
ATOM   1575  CA  TYR A 104     -13.829   2.396  18.879  1.00  0.84           C  
ATOM   1576  C   TYR A 104     -14.871   3.450  19.221  1.00  0.84           C  
ATOM   1577  O   TYR A 104     -14.606   4.424  19.928  1.00  0.84           O  
ATOM   1578  CB  TYR A 104     -13.554   1.538  20.098  1.00  0.84           C  
ATOM   1579  CG  TYR A 104     -14.752   0.901  20.716  1.00  0.84           C  
ATOM   1580  CD1 TYR A 104     -15.387  -0.154  20.088  1.00  0.84           C  
ATOM   1581  CD2 TYR A 104     -15.196   1.344  21.932  1.00  0.84           C  
ATOM   1582  CE1 TYR A 104     -16.482  -0.732  20.683  1.00  0.84           C  
ATOM   1583  CE2 TYR A 104     -16.281   0.755  22.523  1.00  0.84           C  
ATOM   1584  CZ  TYR A 104     -16.928  -0.272  21.896  1.00  0.84           C  
ATOM   1585  OH  TYR A 104     -18.023  -0.863  22.481  1.00  0.84           O  
ATOM   1586  H   TYR A 104     -11.756   2.958  18.943  1.00  0.84           H  
ATOM   1587  HA  TYR A 104     -14.257   1.752  18.112  1.00  0.84           H  
ATOM   1588 1HB  TYR A 104     -12.889   0.762  19.836  1.00  0.84           H  
ATOM   1589 2HB  TYR A 104     -13.066   2.145  20.857  1.00  0.84           H  
ATOM   1590  HD1 TYR A 104     -15.028  -0.521  19.130  1.00  0.84           H  
ATOM   1591  HD2 TYR A 104     -14.677   2.162  22.422  1.00  0.84           H  
ATOM   1592  HE1 TYR A 104     -16.995  -1.544  20.211  1.00  0.84           H  
ATOM   1593  HE2 TYR A 104     -16.632   1.107  23.492  1.00  0.84           H  
ATOM   1594  HH  TYR A 104     -18.409  -1.494  21.866  1.00  0.84           H  
ATOM   1595  N   MET A 105     -16.068   3.228  18.710  1.00  0.87           N  
ATOM   1596  CA  MET A 105     -17.226   4.083  18.923  1.00  0.87           C  
ATOM   1597  C   MET A 105     -18.020   3.639  20.154  1.00  0.87           C  
ATOM   1598  O   MET A 105     -18.853   2.728  20.095  1.00  0.87           O  
ATOM   1599  CB  MET A 105     -18.031   4.079  17.649  1.00  0.87           C  
ATOM   1600  CG  MET A 105     -17.269   4.684  16.457  1.00  0.87           C  
ATOM   1601  SD  MET A 105     -17.022   6.450  16.606  1.00  0.87           S  
ATOM   1602  CE  MET A 105     -15.327   6.570  17.148  1.00  0.87           C  
ATOM   1603  H   MET A 105     -16.182   2.409  18.133  1.00  0.87           H  
ATOM   1604  HA  MET A 105     -16.877   5.098  19.106  1.00  0.87           H  
ATOM   1605 1HB  MET A 105     -18.308   3.058  17.392  1.00  0.87           H  
ATOM   1606 2HB  MET A 105     -18.950   4.644  17.787  1.00  0.87           H  
ATOM   1607 1HG  MET A 105     -16.283   4.216  16.408  1.00  0.87           H  
ATOM   1608 2HG  MET A 105     -17.753   4.487  15.537  1.00  0.87           H  
ATOM   1609 1HE  MET A 105     -15.054   7.617  17.264  1.00  0.87           H  
ATOM   1610 2HE  MET A 105     -15.217   6.068  18.098  1.00  0.87           H  
ATOM   1611 3HE  MET A 105     -14.673   6.102  16.412  1.00  0.87           H  
ATOM   1612  N   VAL A 106     -17.728   4.288  21.274  1.00  0.88           N  
ATOM   1613  CA  VAL A 106     -18.220   3.911  22.597  1.00  0.88           C  
ATOM   1614  C   VAL A 106     -19.724   3.948  22.827  1.00  0.88           C  
ATOM   1615  O   VAL A 106     -20.207   3.311  23.761  1.00  0.88           O  
ATOM   1616  CB  VAL A 106     -17.543   4.791  23.653  1.00  0.88           C  
ATOM   1617  CG1 VAL A 106     -16.044   4.569  23.630  1.00  0.88           C  
ATOM   1618  CG2 VAL A 106     -17.856   6.229  23.363  1.00  0.88           C  
ATOM   1619  H   VAL A 106     -17.066   5.051  21.208  1.00  0.88           H  
ATOM   1620  HA  VAL A 106     -17.904   2.889  22.771  1.00  0.88           H  
ATOM   1621  HB  VAL A 106     -17.911   4.526  24.644  1.00  0.88           H  
ATOM   1622 1HG1 VAL A 106     -15.571   5.199  24.383  1.00  0.88           H  
ATOM   1623 2HG1 VAL A 106     -15.837   3.531  23.851  1.00  0.88           H  
ATOM   1624 3HG1 VAL A 106     -15.648   4.822  22.643  1.00  0.88           H  
ATOM   1625 1HG2 VAL A 106     -17.377   6.856  24.112  1.00  0.88           H  
ATOM   1626 2HG2 VAL A 106     -17.480   6.481  22.375  1.00  0.88           H  
ATOM   1627 3HG2 VAL A 106     -18.930   6.389  23.397  1.00  0.88           H  
ATOM   1628  N   ASN A 107     -20.477   4.685  22.014  1.00  0.88           N  
ATOM   1629  CA  ASN A 107     -21.915   4.722  22.204  1.00  0.88           C  
ATOM   1630  C   ASN A 107     -22.649   3.773  21.255  1.00  0.88           C  
ATOM   1631  O   ASN A 107     -23.879   3.800  21.162  1.00  0.88           O  
ATOM   1632  CB  ASN A 107     -22.419   6.146  22.167  1.00  0.88           C  
ATOM   1633  CG  ASN A 107     -22.052   6.896  23.442  1.00  0.88           C  
ATOM   1634  OD1 ASN A 107     -22.134   6.312  24.530  1.00  0.88           O  
ATOM   1635  ND2 ASN A 107     -21.673   8.134  23.351  1.00  0.88           N  
ATOM   1636  H   ASN A 107     -20.083   5.206  21.227  1.00  0.88           H  
ATOM   1637  HA  ASN A 107     -22.128   4.360  23.209  1.00  0.88           H  
ATOM   1638 1HB  ASN A 107     -21.970   6.667  21.324  1.00  0.88           H  
ATOM   1639 2HB  ASN A 107     -23.487   6.146  22.022  1.00  0.88           H  
ATOM   1640 1HD2 ASN A 107     -21.450   8.642  24.185  1.00  0.88           H  
ATOM   1641 2HD2 ASN A 107     -21.606   8.586  22.449  1.00  0.88           H  
ATOM   1642  N   GLY A 108     -21.893   2.900  20.584  1.00  0.87           N  
ATOM   1643  CA  GLY A 108     -22.476   1.920  19.682  1.00  0.87           C  
ATOM   1644  C   GLY A 108     -22.951   2.586  18.413  1.00  0.87           C  
ATOM   1645  O   GLY A 108     -22.507   3.690  18.092  1.00  0.87           O  
ATOM   1646  H   GLY A 108     -20.875   2.914  20.678  1.00  0.87           H  
ATOM   1647 1HA  GLY A 108     -21.728   1.162  19.442  1.00  0.87           H  
ATOM   1648 2HA  GLY A 108     -23.306   1.417  20.172  1.00  0.87           H  
ATOM   1649  N   ASP A 109     -23.795   1.888  17.659  1.00  0.85           N  
ATOM   1650  CA  ASP A 109     -24.285   2.429  16.399  1.00  0.85           C  
ATOM   1651  C   ASP A 109     -25.607   3.173  16.528  1.00  0.85           C  
ATOM   1652  O   ASP A 109     -26.328   3.001  17.523  1.00  0.85           O  
ATOM   1653  CB  ASP A 109     -24.441   1.280  15.408  1.00  0.85           C  
ATOM   1654  CG  ASP A 109     -25.456   0.302  15.871  1.00  0.85           C  
ATOM   1655  OD1 ASP A 109     -26.223   0.654  16.748  1.00  0.85           O  
ATOM   1656  OD2 ASP A 109     -25.473  -0.801  15.387  1.00  0.85           O  
ATOM   1657  H   ASP A 109     -24.109   0.982  17.974  1.00  0.85           H  
ATOM   1658  HA  ASP A 109     -23.559   3.117  16.028  1.00  0.85           H  
ATOM   1659 1HB  ASP A 109     -24.733   1.677  14.434  1.00  0.85           H  
ATOM   1660 2HB  ASP A 109     -23.496   0.765  15.281  1.00  0.85           H  
ATOM   1661  N   LEU A 110     -26.038   3.834  15.447  1.00  0.84           N  
ATOM   1662  CA  LEU A 110     -27.344   4.468  15.509  1.00  0.84           C  
ATOM   1663  C   LEU A 110     -28.429   3.439  15.684  1.00  0.84           C  
ATOM   1664  O   LEU A 110     -29.385   3.703  16.401  1.00  0.84           O  
ATOM   1665  CB  LEU A 110     -27.687   5.324  14.291  1.00  0.84           C  
ATOM   1666  CG  LEU A 110     -26.947   6.599  14.120  1.00  0.84           C  
ATOM   1667  CD1 LEU A 110     -27.381   7.260  12.808  1.00  0.84           C  
ATOM   1668  CD2 LEU A 110     -27.237   7.475  15.285  1.00  0.84           C  
ATOM   1669  H   LEU A 110     -25.438   3.941  14.628  1.00  0.84           H  
ATOM   1670  HA  LEU A 110     -27.350   5.122  16.376  1.00  0.84           H  
ATOM   1671 1HB  LEU A 110     -27.462   4.735  13.431  1.00  0.84           H  
ATOM   1672 2HB  LEU A 110     -28.755   5.541  14.295  1.00  0.84           H  
ATOM   1673  HG  LEU A 110     -25.879   6.394  14.076  1.00  0.84           H  
ATOM   1674 1HD1 LEU A 110     -26.848   8.188  12.677  1.00  0.84           H  
ATOM   1675 2HD1 LEU A 110     -27.190   6.615  11.980  1.00  0.84           H  
ATOM   1676 3HD1 LEU A 110     -28.421   7.460  12.832  1.00  0.84           H  
ATOM   1677 1HD2 LEU A 110     -26.691   8.396  15.175  1.00  0.84           H  
ATOM   1678 2HD2 LEU A 110     -28.304   7.683  15.343  1.00  0.84           H  
ATOM   1679 3HD2 LEU A 110     -26.924   6.968  16.176  1.00  0.84           H  
ATOM   1680  N   ASP A 111     -28.238   2.237  15.130  1.00  0.83           N  
ATOM   1681  CA  ASP A 111     -29.254   1.185  15.203  1.00  0.83           C  
ATOM   1682  C   ASP A 111     -29.556   0.843  16.664  1.00  0.83           C  
ATOM   1683  O   ASP A 111     -30.636   0.334  16.951  1.00  0.83           O  
ATOM   1684  CB  ASP A 111     -28.858  -0.109  14.489  1.00  0.83           C  
ATOM   1685  CG  ASP A 111     -30.117  -0.933  14.034  1.00  0.83           C  
ATOM   1686  OD1 ASP A 111     -30.782  -0.454  13.138  1.00  0.83           O  
ATOM   1687  OD2 ASP A 111     -30.438  -1.970  14.579  1.00  0.83           O  
ATOM   1688  H   ASP A 111     -27.401   2.096  14.568  1.00  0.83           H  
ATOM   1689  HA  ASP A 111     -30.156   1.544  14.733  1.00  0.83           H  
ATOM   1690 1HB  ASP A 111     -28.237   0.120  13.627  1.00  0.83           H  
ATOM   1691 2HB  ASP A 111     -28.252  -0.721  15.167  1.00  0.83           H  
ATOM   1692  N   GLY A 112     -28.599   1.032  17.585  1.00  0.86           N  
ATOM   1693  CA  GLY A 112     -28.846   0.774  18.992  1.00  0.86           C  
ATOM   1694  C   GLY A 112     -29.501   1.996  19.654  1.00  0.86           C  
ATOM   1695  O   GLY A 112     -30.202   1.871  20.669  1.00  0.86           O  
ATOM   1696  H   GLY A 112     -27.684   1.415  17.309  1.00  0.86           H  
ATOM   1697 1HA  GLY A 112     -29.492  -0.097  19.092  1.00  0.86           H  
ATOM   1698 2HA  GLY A 112     -27.900   0.545  19.482  1.00  0.86           H  
ATOM   1699  N   ALA A 113     -29.259   3.186  19.059  1.00  0.94           N  
ATOM   1700  CA  ALA A 113     -29.810   4.471  19.513  1.00  0.94           C  
ATOM   1701  C   ALA A 113     -31.264   4.654  19.061  1.00  0.94           C  
ATOM   1702  O   ALA A 113     -32.023   5.428  19.650  1.00  0.94           O  
ATOM   1703  CB  ALA A 113     -28.971   5.621  18.995  1.00  0.94           C  
ATOM   1704  H   ALA A 113     -28.629   3.188  18.251  1.00  0.94           H  
ATOM   1705  HA  ALA A 113     -29.790   4.479  20.603  1.00  0.94           H  
ATOM   1706 1HB  ALA A 113     -29.370   6.541  19.349  1.00  0.94           H  
ATOM   1707 2HB  ALA A 113     -27.947   5.502  19.339  1.00  0.94           H  
ATOM   1708 3HB  ALA A 113     -28.994   5.623  17.919  1.00  0.94           H  
ATOM   1709  N   ILE A 114     -31.649   3.920  18.025  1.00  1.11           N  
ATOM   1710  CA  ILE A 114     -33.014   3.940  17.517  1.00  1.11           C  
ATOM   1711  C   ILE A 114     -33.580   2.573  17.846  1.00  1.11           C  
ATOM   1712  O   ILE A 114     -32.832   1.627  18.005  1.00  1.11           O  
ATOM   1713  CB  ILE A 114     -33.073   4.187  15.994  1.00  1.11           C  
ATOM   1714  CG1 ILE A 114     -32.367   3.130  15.310  1.00  1.11           C  
ATOM   1715  CG2 ILE A 114     -32.453   5.471  15.632  1.00  1.11           C  
ATOM   1716  CD1 ILE A 114     -32.546   3.130  13.843  1.00  1.11           C  
ATOM   1717  H   ILE A 114     -30.947   3.356  17.554  1.00  1.11           H  
ATOM   1718  HA  ILE A 114     -33.597   4.698  18.032  1.00  1.11           H  
ATOM   1719  HB  ILE A 114     -34.110   4.170  15.658  1.00  1.11           H  
ATOM   1720 1HG1 ILE A 114     -31.373   3.244  15.490  1.00  1.11           H  
ATOM   1721 2HG1 ILE A 114     -32.669   2.195  15.730  1.00  1.11           H  
ATOM   1722 1HG2 ILE A 114     -32.514   5.584  14.552  1.00  1.11           H  
ATOM   1723 2HG2 ILE A 114     -32.987   6.269  16.105  1.00  1.11           H  
ATOM   1724 3HG2 ILE A 114     -31.407   5.484  15.945  1.00  1.11           H  
ATOM   1725 1HD1 ILE A 114     -31.984   2.308  13.401  1.00  1.11           H  
ATOM   1726 2HD1 ILE A 114     -33.584   2.999  13.630  1.00  1.11           H  
ATOM   1727 3HD1 ILE A 114     -32.202   4.071  13.424  1.00  1.11           H  
ATOM   1728  N   HIS A 115     -34.882   2.474  18.066  1.00  1.42           N  
ATOM   1729  CA  HIS A 115     -35.623   1.227  18.396  1.00  1.42           C  
ATOM   1730  C   HIS A 115     -35.340   0.667  19.824  1.00  1.42           C  
ATOM   1731  O   HIS A 115     -36.265   0.230  20.515  1.00  1.42           O  
ATOM   1732  CB  HIS A 115     -35.292   0.102  17.374  1.00  1.42           C  
ATOM   1733  CG  HIS A 115     -35.531   0.492  15.966  1.00  1.42           C  
ATOM   1734  ND1 HIS A 115     -36.761   0.841  15.501  1.00  1.42           N  
ATOM   1735  CD2 HIS A 115     -34.691   0.586  14.918  1.00  1.42           C  
ATOM   1736  CE1 HIS A 115     -36.662   1.175  14.226  1.00  1.42           C  
ATOM   1737  NE2 HIS A 115     -35.418   1.037  13.855  1.00  1.42           N  
ATOM   1738  H   HIS A 115     -35.429   3.319  17.963  1.00  1.42           H  
ATOM   1739  HA  HIS A 115     -36.691   1.424  18.331  1.00  1.42           H  
ATOM   1740 1HB  HIS A 115     -34.260  -0.231  17.479  1.00  1.42           H  
ATOM   1741 2HB  HIS A 115     -35.920  -0.762  17.587  1.00  1.42           H  
ATOM   1742  HD2 HIS A 115     -33.621   0.368  14.920  1.00  1.42           H  
ATOM   1743  HE1 HIS A 115     -37.464   1.511  13.596  1.00  1.42           H  
ATOM   1744  HE2 HIS A 115     -35.032   1.245  12.912  1.00  1.42           H  
ATOM   1745  N   GLY A 116     -34.100   0.841  20.292  1.00  1.93           N  
ATOM   1746  CA  GLY A 116     -33.573   0.444  21.592  1.00  1.93           C  
ATOM   1747  C   GLY A 116     -32.729  -0.821  21.435  1.00  1.93           C  
ATOM   1748  O   GLY A 116     -33.266  -1.920  21.281  1.00  1.93           O  
ATOM   1749  H   GLY A 116     -33.433   1.204  19.628  1.00  1.93           H  
ATOM   1750 1HA  GLY A 116     -32.961   1.252  22.004  1.00  1.93           H  
ATOM   1751 2HA  GLY A 116     -34.392   0.260  22.278  1.00  1.93           H  
ATOM   1752  N   GLY A 117     -31.406  -0.689  21.536  1.00  2.73           N  
ATOM   1753  CA  GLY A 117     -30.530  -1.832  21.326  1.00  2.73           C  
ATOM   1754  C   GLY A 117     -30.759  -2.990  22.294  1.00  2.73           C  
ATOM   1755  O   GLY A 117     -30.917  -2.809  23.508  1.00  2.73           O  
ATOM   1756  H   GLY A 117     -30.996   0.240  21.636  1.00  2.73           H  
ATOM   1757 1HA  GLY A 117     -30.664  -2.188  20.303  1.00  2.73           H  
ATOM   1758 2HA  GLY A 117     -29.496  -1.498  21.400  1.00  2.73           H  
ATOM   1759  N   ALA A 118     -30.620  -4.201  21.741  1.00  3.87           N  
ATOM   1760  CA  ALA A 118     -30.825  -5.476  22.436  1.00  3.87           C  
ATOM   1761  C   ALA A 118     -29.644  -5.855  23.312  1.00  3.87           C  
ATOM   1762  O   ALA A 118     -29.615  -6.927  23.908  1.00  3.87           O  
ATOM   1763  CB  ALA A 118     -31.080  -6.583  21.428  1.00  3.87           C  
ATOM   1764  H   ALA A 118     -30.436  -4.238  20.748  1.00  3.87           H  
ATOM   1765  HA  ALA A 118     -31.699  -5.370  23.083  1.00  3.87           H  
ATOM   1766 1HB  ALA A 118     -31.265  -7.517  21.959  1.00  3.87           H  
ATOM   1767 2HB  ALA A 118     -31.951  -6.330  20.822  1.00  3.87           H  
ATOM   1768 3HB  ALA A 118     -30.209  -6.696  20.785  1.00  3.87           H  
ATOM   1769  N   ALA A 119     -28.633  -4.998  23.340  1.00  5.21           N  
ATOM   1770  CA  ALA A 119     -27.483  -5.215  24.194  1.00  5.21           C  
ATOM   1771  C   ALA A 119     -27.934  -5.273  25.653  1.00  5.21           C  
ATOM   1772  O   ALA A 119     -27.336  -5.972  26.473  1.00  5.21           O  
ATOM   1773  CB  ALA A 119     -26.468  -4.104  24.004  1.00  5.21           C  
ATOM   1774  H   ALA A 119     -28.700  -4.154  22.797  1.00  5.21           H  
ATOM   1775  HA  ALA A 119     -27.034  -6.173  23.934  1.00  5.21           H  
ATOM   1776 1HB  ALA A 119     -25.609  -4.287  24.647  1.00  5.21           H  
ATOM   1777 2HB  ALA A 119     -26.145  -4.078  22.964  1.00  5.21           H  
ATOM   1778 3HB  ALA A 119     -26.924  -3.151  24.268  1.00  5.21           H  
ATOM   1779  N   ALA A 120     -28.958  -4.484  25.997  1.00  6.41           N  
ATOM   1780  CA  ALA A 120     -29.457  -4.493  27.362  1.00  6.41           C  
ATOM   1781  C   ALA A 120     -30.419  -5.681  27.489  1.00  6.41           C  
ATOM   1782  O   ALA A 120     -31.131  -5.949  26.529  1.00  6.41           O  
ATOM   1783  CB  ALA A 120     -30.144  -3.184  27.675  1.00  6.41           C  
ATOM   1784  H   ALA A 120     -29.435  -3.927  25.282  1.00  6.41           H  
ATOM   1785  HA  ALA A 120     -28.619  -4.613  28.033  1.00  6.41           H  
ATOM   1786 1HB  ALA A 120     -30.527  -3.195  28.695  1.00  6.41           H  
ATOM   1787 2HB  ALA A 120     -29.438  -2.366  27.559  1.00  6.41           H  
ATOM   1788 3HB  ALA A 120     -30.962  -3.051  26.983  1.00  6.41           H  
ATOM   1789  N   PRO A 121     -30.494  -6.395  28.637  1.00  7.07           N  
ATOM   1790  CA  PRO A 121     -31.444  -7.479  28.873  1.00  7.07           C  
ATOM   1791  C   PRO A 121     -32.847  -7.039  28.349  1.00  7.07           C  
ATOM   1792  O   PRO A 121     -33.315  -7.655  27.388  1.00  7.07           O  
ATOM   1793  CB  PRO A 121     -31.213  -7.801  30.376  1.00  7.07           C  
ATOM   1794  CG  PRO A 121     -29.762  -7.430  30.595  1.00  7.07           C  
ATOM   1795  CD  PRO A 121     -29.537  -6.181  29.741  1.00  7.07           C  
ATOM   1796  HA  PRO A 121     -31.108  -8.340  28.282  1.00  7.07           H  
ATOM   1797 1HB  PRO A 121     -31.835  -7.343  31.070  1.00  7.07           H  
ATOM   1798 2HB  PRO A 121     -31.362  -8.882  30.526  1.00  7.07           H  
ATOM   1799 1HG  PRO A 121     -29.575  -7.250  31.665  1.00  7.07           H  
ATOM   1800 2HG  PRO A 121     -29.108  -8.263  30.295  1.00  7.07           H  
ATOM   1801 1HD  PRO A 121     -29.767  -5.256  30.291  1.00  7.07           H  
ATOM   1802 2HD  PRO A 121     -28.499  -6.223  29.385  1.00  7.07           H  
ATOM   1803  N   PRO A 122     -33.617  -6.098  28.950  1.00  6.97           N  
ATOM   1804  CA  PRO A 122     -34.725  -5.485  28.265  1.00  6.97           C  
ATOM   1805  C   PRO A 122     -34.018  -4.465  27.410  1.00  6.97           C  
ATOM   1806  O   PRO A 122     -33.000  -3.962  27.870  1.00  6.97           O  
ATOM   1807  CB  PRO A 122     -35.517  -4.826  29.384  1.00  6.97           C  
ATOM   1808  CG  PRO A 122     -34.443  -4.438  30.377  1.00  6.97           C  
ATOM   1809  CD  PRO A 122     -33.421  -5.574  30.307  1.00  6.97           C  
ATOM   1810  HA  PRO A 122     -35.290  -6.237  27.700  1.00  6.97           H  
ATOM   1811 1HB  PRO A 122     -36.063  -3.951  28.989  1.00  6.97           H  
ATOM   1812 2HB  PRO A 122     -36.260  -5.525  29.787  1.00  6.97           H  
ATOM   1813 1HG  PRO A 122     -34.012  -3.463  30.086  1.00  6.97           H  
ATOM   1814 2HG  PRO A 122     -34.879  -4.306  31.377  1.00  6.97           H  
ATOM   1815 1HD  PRO A 122     -32.410  -5.176  30.444  1.00  6.97           H  
ATOM   1816 2HD  PRO A 122     -33.711  -6.320  31.058  1.00  6.97           H  
ATOM   1817  N   PRO A 123     -34.540  -4.009  26.281  1.00  6.23           N  
ATOM   1818  CA  PRO A 123     -33.986  -2.865  25.593  1.00  6.23           C  
ATOM   1819  C   PRO A 123     -33.973  -1.770  26.638  1.00  6.23           C  
ATOM   1820  O   PRO A 123     -34.955  -1.613  27.363  1.00  6.23           O  
ATOM   1821  CB  PRO A 123     -35.007  -2.628  24.480  1.00  6.23           C  
ATOM   1822  CG  PRO A 123     -35.597  -4.016  24.232  1.00  6.23           C  
ATOM   1823  CD  PRO A 123     -35.663  -4.663  25.624  1.00  6.23           C  
ATOM   1824  HA  PRO A 123     -32.979  -3.091  25.213  1.00  6.23           H  
ATOM   1825 1HB  PRO A 123     -35.747  -1.879  24.794  1.00  6.23           H  
ATOM   1826 2HB  PRO A 123     -34.496  -2.225  23.592  1.00  6.23           H  
ATOM   1827 1HG  PRO A 123     -36.582  -3.929  23.745  1.00  6.23           H  
ATOM   1828 2HG  PRO A 123     -34.946  -4.572  23.540  1.00  6.23           H  
ATOM   1829 1HD  PRO A 123     -36.605  -4.432  26.142  1.00  6.23           H  
ATOM   1830 2HD  PRO A 123     -35.483  -5.745  25.532  1.00  6.23           H  
ATOM   1831  N   ALA A 124     -32.900  -0.991  26.719  1.00  5.11           N  
ATOM   1832  CA  ALA A 124     -32.827   0.039  27.751  1.00  5.11           C  
ATOM   1833  C   ALA A 124     -34.032   0.974  27.700  1.00  5.11           C  
ATOM   1834  O   ALA A 124     -34.569   1.325  28.748  1.00  5.11           O  
ATOM   1835  CB  ALA A 124     -31.545   0.838  27.612  1.00  5.11           C  
ATOM   1836  H   ALA A 124     -32.120  -1.143  26.089  1.00  5.11           H  
ATOM   1837  HA  ALA A 124     -32.835  -0.459  28.723  1.00  5.11           H  
ATOM   1838 1HB  ALA A 124     -31.489   1.582  28.403  1.00  5.11           H  
ATOM   1839 2HB  ALA A 124     -30.692   0.164  27.685  1.00  5.11           H  
ATOM   1840 3HB  ALA A 124     -31.530   1.335  26.646  1.00  5.11           H  
ATOM   1841  N   PRO A 125     -34.371   1.355  26.439  1.00  3.91           N  
ATOM   1842  CA  PRO A 125     -34.811   1.820  25.098  1.00  3.91           C  
ATOM   1843  C   PRO A 125     -33.842   2.956  24.777  1.00  3.91           C  
ATOM   1844  O   PRO A 125     -32.635   2.783  24.927  1.00  3.91           O  
ATOM   1845  CB  PRO A 125     -36.259   2.280  25.127  1.00  3.91           C  
ATOM   1846  CG  PRO A 125     -36.429   2.825  26.317  1.00  3.91           C  
ATOM   1847  CD  PRO A 125     -35.594   2.102  27.197  1.00  3.91           C  
ATOM   1848  HA  PRO A 125     -34.689   0.994  24.388  1.00  3.91           H  
ATOM   1849 1HB  PRO A 125     -36.489   2.938  24.291  1.00  3.91           H  
ATOM   1850 2HB  PRO A 125     -36.909   1.402  24.999  1.00  3.91           H  
ATOM   1851 1HG  PRO A 125     -36.204   3.900  26.306  1.00  3.91           H  
ATOM   1852 2HG  PRO A 125     -37.484   2.737  26.604  1.00  3.91           H  
ATOM   1853 1HD  PRO A 125     -35.232   2.931  27.849  1.00  3.91           H  
ATOM   1854 2HD  PRO A 125     -36.274   1.373  27.695  1.00  3.91           H  
ATOM   1855  N   SER A 126     -34.349   4.119  24.383  1.00  2.88           N  
ATOM   1856  CA  SER A 126     -33.506   5.283  24.178  1.00  2.88           C  
ATOM   1857  C   SER A 126     -34.381   6.522  24.181  1.00  2.88           C  
ATOM   1858  O   SER A 126     -35.577   6.431  23.901  1.00  2.88           O  
ATOM   1859  CB  SER A 126     -32.766   5.185  22.859  1.00  2.88           C  
ATOM   1860  OG  SER A 126     -33.652   5.275  21.780  1.00  2.88           O  
ATOM   1861  H   SER A 126     -35.336   4.228  24.241  1.00  2.88           H  
ATOM   1862  HA  SER A 126     -32.789   5.356  24.996  1.00  2.88           H  
ATOM   1863 1HB  SER A 126     -32.031   5.981  22.794  1.00  2.88           H  
ATOM   1864 2HB  SER A 126     -32.221   4.243  22.802  1.00  2.88           H  
ATOM   1865  HG  SER A 126     -33.088   5.254  20.980  1.00  2.88           H  
ATOM   1866  N   ARG A 127     -33.787   7.679  24.442  1.00  2.11           N  
ATOM   1867  CA  ARG A 127     -34.507   8.941  24.296  1.00  2.11           C  
ATOM   1868  C   ARG A 127     -33.620   9.969  23.620  1.00  2.11           C  
ATOM   1869  O   ARG A 127     -32.547  10.296  24.124  1.00  2.11           O  
ATOM   1870  CB  ARG A 127     -34.971   9.492  25.637  1.00  2.11           C  
ATOM   1871  CG  ARG A 127     -35.985   8.632  26.390  1.00  2.11           C  
ATOM   1872  CD  ARG A 127     -36.400   9.268  27.674  1.00  2.11           C  
ATOM   1873  NE  ARG A 127     -37.307   8.417  28.440  1.00  2.11           N  
ATOM   1874  CZ  ARG A 127     -37.797   8.715  29.663  1.00  2.11           C  
ATOM   1875  NH1 ARG A 127     -37.469   9.844  30.252  1.00  2.11           N  
ATOM   1876  NH2 ARG A 127     -38.606   7.865  30.273  1.00  2.11           N  
ATOM   1877  H   ARG A 127     -32.812   7.690  24.704  1.00  2.11           H  
ATOM   1878  HA  ARG A 127     -35.385   8.779  23.668  1.00  2.11           H  
ATOM   1879 1HB  ARG A 127     -34.113   9.649  26.286  1.00  2.11           H  
ATOM   1880 2HB  ARG A 127     -35.441  10.464  25.471  1.00  2.11           H  
ATOM   1881 1HG  ARG A 127     -36.871   8.499  25.763  1.00  2.11           H  
ATOM   1882 2HG  ARG A 127     -35.553   7.661  26.619  1.00  2.11           H  
ATOM   1883 1HD  ARG A 127     -35.519   9.465  28.283  1.00  2.11           H  
ATOM   1884 2HD  ARG A 127     -36.912  10.207  27.459  1.00  2.11           H  
ATOM   1885  HE  ARG A 127     -37.581   7.536  28.024  1.00  2.11           H  
ATOM   1886 1HH1 ARG A 127     -36.848  10.494  29.792  1.00  2.11           H  
ATOM   1887 2HH1 ARG A 127     -37.836  10.059  31.169  1.00  2.11           H  
ATOM   1888 1HH2 ARG A 127     -38.856   6.993  29.825  1.00  2.11           H  
ATOM   1889 2HH2 ARG A 127     -38.969   8.084  31.189  1.00  2.11           H  
ATOM   1890  N   TRP A 128     -34.066  10.439  22.467  1.00  1.58           N  
ATOM   1891  CA  TRP A 128     -33.347  11.427  21.669  1.00  1.58           C  
ATOM   1892  C   TRP A 128     -34.277  12.524  21.192  1.00  1.58           C  
ATOM   1893  O   TRP A 128     -35.238  12.257  20.482  1.00  1.58           O  
ATOM   1894  CB  TRP A 128     -32.752  10.730  20.460  1.00  1.58           C  
ATOM   1895  CG  TRP A 128     -31.583   9.821  20.734  1.00  1.58           C  
ATOM   1896  CD1 TRP A 128     -31.581   8.578  21.296  1.00  1.58           C  
ATOM   1897  CD2 TRP A 128     -30.221  10.084  20.348  1.00  1.58           C  
ATOM   1898  NE1 TRP A 128     -30.303   8.082  21.330  1.00  1.58           N  
ATOM   1899  CE2 TRP A 128     -29.463   8.990  20.745  1.00  1.58           C  
ATOM   1900  CE3 TRP A 128     -29.601  11.139  19.701  1.00  1.58           C  
ATOM   1901  CZ2 TRP A 128     -28.105   8.929  20.519  1.00  1.58           C  
ATOM   1902  CZ3 TRP A 128     -28.240  11.082  19.478  1.00  1.58           C  
ATOM   1903  CH2 TRP A 128     -27.510  10.008  19.874  1.00  1.58           C  
ATOM   1904  H   TRP A 128     -34.958  10.104  22.136  1.00  1.58           H  
ATOM   1905  HA  TRP A 128     -32.556  11.875  22.274  1.00  1.58           H  
ATOM   1906 1HB  TRP A 128     -33.535  10.145  20.002  1.00  1.58           H  
ATOM   1907 2HB  TRP A 128     -32.432  11.486  19.744  1.00  1.58           H  
ATOM   1908  HD1 TRP A 128     -32.461   8.062  21.673  1.00  1.58           H  
ATOM   1909  HE1 TRP A 128     -30.018   7.189  21.708  1.00  1.58           H  
ATOM   1910  HE3 TRP A 128     -30.186  11.992  19.376  1.00  1.58           H  
ATOM   1911  HZ2 TRP A 128     -27.513   8.072  20.826  1.00  1.58           H  
ATOM   1912  HZ3 TRP A 128     -27.768  11.924  18.974  1.00  1.58           H  
ATOM   1913  HH2 TRP A 128     -26.441   9.997  19.674  1.00  1.58           H  
ATOM   1914  N   THR A 129     -33.943  13.758  21.491  1.00  1.24           N  
ATOM   1915  CA  THR A 129     -34.772  14.901  21.133  1.00  1.24           C  
ATOM   1916  C   THR A 129     -34.590  15.312  19.693  1.00  1.24           C  
ATOM   1917  O   THR A 129     -33.682  14.829  19.023  1.00  1.24           O  
ATOM   1918  CB  THR A 129     -34.445  16.084  22.048  1.00  1.24           C  
ATOM   1919  OG1 THR A 129     -33.049  16.430  21.868  1.00  1.24           O  
ATOM   1920  CG2 THR A 129     -34.707  15.719  23.511  1.00  1.24           C  
ATOM   1921  H   THR A 129     -33.093  13.924  22.043  1.00  1.24           H  
ATOM   1922  HA  THR A 129     -35.817  14.626  21.276  1.00  1.24           H  
ATOM   1923  HB  THR A 129     -35.062  16.937  21.774  1.00  1.24           H  
ATOM   1924  HG1 THR A 129     -32.500  15.702  22.274  1.00  1.24           H  
ATOM   1925 1HG2 THR A 129     -34.467  16.567  24.150  1.00  1.24           H  
ATOM   1926 2HG2 THR A 129     -35.763  15.455  23.636  1.00  1.24           H  
ATOM   1927 3HG2 THR A 129     -34.083  14.867  23.788  1.00  1.24           H  
ATOM   1928  N   VAL A 130     -35.422  16.243  19.222  1.00  1.03           N  
ATOM   1929  CA  VAL A 130     -35.281  16.754  17.863  1.00  1.03           C  
ATOM   1930  C   VAL A 130     -33.888  17.331  17.698  1.00  1.03           C  
ATOM   1931  O   VAL A 130     -33.213  17.073  16.707  1.00  1.03           O  
ATOM   1932  CB  VAL A 130     -36.329  17.857  17.601  1.00  1.03           C  
ATOM   1933  CG1 VAL A 130     -36.057  18.578  16.261  1.00  1.03           C  
ATOM   1934  CG2 VAL A 130     -37.722  17.241  17.607  1.00  1.03           C  
ATOM   1935  H   VAL A 130     -36.161  16.593  19.817  1.00  1.03           H  
ATOM   1936  HA  VAL A 130     -35.417  15.937  17.155  1.00  1.03           H  
ATOM   1937  HB  VAL A 130     -36.262  18.607  18.391  1.00  1.03           H  
ATOM   1938 1HG1 VAL A 130     -36.806  19.360  16.118  1.00  1.03           H  
ATOM   1939 2HG1 VAL A 130     -35.066  19.026  16.292  1.00  1.03           H  
ATOM   1940 3HG1 VAL A 130     -36.105  17.892  15.442  1.00  1.03           H  
ATOM   1941 1HG2 VAL A 130     -38.462  18.015  17.444  1.00  1.03           H  
ATOM   1942 2HG2 VAL A 130     -37.798  16.512  16.819  1.00  1.03           H  
ATOM   1943 3HG2 VAL A 130     -37.899  16.765  18.569  1.00  1.03           H  
ATOM   1944  N   ARG A 131     -33.443  18.082  18.700  1.00  0.90           N  
ATOM   1945  CA  ARG A 131     -32.126  18.696  18.675  1.00  0.90           C  
ATOM   1946  C   ARG A 131     -31.033  17.644  18.520  1.00  0.90           C  
ATOM   1947  O   ARG A 131     -30.132  17.778  17.683  1.00  0.90           O  
ATOM   1948  CB  ARG A 131     -31.897  19.450  19.976  1.00  0.90           C  
ATOM   1949  CG  ARG A 131     -30.666  20.296  20.019  1.00  0.90           C  
ATOM   1950  CD  ARG A 131     -30.563  21.092  21.288  1.00  0.90           C  
ATOM   1951  NE  ARG A 131     -31.740  21.961  21.511  1.00  0.90           N  
ATOM   1952  CZ  ARG A 131     -32.651  21.823  22.484  1.00  0.90           C  
ATOM   1953  NH1 ARG A 131     -32.550  20.887  23.402  1.00  0.90           N  
ATOM   1954  NH2 ARG A 131     -33.642  22.686  22.505  1.00  0.90           N  
ATOM   1955  H   ARG A 131     -34.042  18.236  19.497  1.00  0.90           H  
ATOM   1956  HA  ARG A 131     -32.072  19.385  17.836  1.00  0.90           H  
ATOM   1957 1HB  ARG A 131     -32.754  20.051  20.227  1.00  0.90           H  
ATOM   1958 2HB  ARG A 131     -31.788  18.719  20.779  1.00  0.90           H  
ATOM   1959 1HG  ARG A 131     -29.789  19.652  19.949  1.00  0.90           H  
ATOM   1960 2HG  ARG A 131     -30.675  20.993  19.178  1.00  0.90           H  
ATOM   1961 1HD  ARG A 131     -30.483  20.407  22.130  1.00  0.90           H  
ATOM   1962 2HD  ARG A 131     -29.676  21.721  21.251  1.00  0.90           H  
ATOM   1963  HE  ARG A 131     -31.926  22.739  20.861  1.00  0.90           H  
ATOM   1964 1HH1 ARG A 131     -31.778  20.241  23.384  1.00  0.90           H  
ATOM   1965 2HH1 ARG A 131     -33.247  20.827  24.132  1.00  0.90           H  
ATOM   1966 1HH2 ARG A 131     -33.674  23.410  21.772  1.00  0.90           H  
ATOM   1967 2HH2 ARG A 131     -34.320  22.693  23.265  1.00  0.90           H  
ATOM   1968  N   GLU A 132     -31.115  16.587  19.325  1.00  0.83           N  
ATOM   1969  CA  GLU A 132     -30.108  15.534  19.271  1.00  0.83           C  
ATOM   1970  C   GLU A 132     -30.169  14.741  17.955  1.00  0.83           C  
ATOM   1971  O   GLU A 132     -29.127  14.384  17.394  1.00  0.83           O  
ATOM   1972  CB  GLU A 132     -30.266  14.652  20.495  1.00  0.83           C  
ATOM   1973  CG  GLU A 132     -29.903  15.360  21.789  1.00  0.83           C  
ATOM   1974  CD  GLU A 132     -30.384  14.651  23.006  1.00  0.83           C  
ATOM   1975  OE1 GLU A 132     -31.541  14.266  22.999  1.00  0.83           O  
ATOM   1976  OE2 GLU A 132     -29.631  14.492  23.936  1.00  0.83           O  
ATOM   1977  H   GLU A 132     -31.879  16.519  20.004  1.00  0.83           H  
ATOM   1978  HA  GLU A 132     -29.128  16.003  19.329  1.00  0.83           H  
ATOM   1979 1HB  GLU A 132     -31.282  14.264  20.554  1.00  0.83           H  
ATOM   1980 2HB  GLU A 132     -29.589  13.824  20.420  1.00  0.83           H  
ATOM   1981 1HG  GLU A 132     -28.819  15.454  21.841  1.00  0.83           H  
ATOM   1982 2HG  GLU A 132     -30.324  16.367  21.766  1.00  0.83           H  
ATOM   1983  N   ARG A 133     -31.379  14.498  17.433  1.00  0.78           N  
ATOM   1984  CA  ARG A 133     -31.502  13.788  16.166  1.00  0.78           C  
ATOM   1985  C   ARG A 133     -30.957  14.657  15.032  1.00  0.78           C  
ATOM   1986  O   ARG A 133     -30.338  14.143  14.095  1.00  0.78           O  
ATOM   1987  CB  ARG A 133     -32.929  13.353  15.880  1.00  0.78           C  
ATOM   1988  CG  ARG A 133     -33.484  12.242  16.764  1.00  0.78           C  
ATOM   1989  CD  ARG A 133     -32.616  11.027  16.700  1.00  0.78           C  
ATOM   1990  NE  ARG A 133     -33.239   9.870  17.311  1.00  0.78           N  
ATOM   1991  CZ  ARG A 133     -32.592   8.739  17.684  1.00  0.78           C  
ATOM   1992  NH1 ARG A 133     -31.291   8.632  17.487  1.00  0.78           N  
ATOM   1993  NH2 ARG A 133     -33.283   7.764  18.268  1.00  0.78           N  
ATOM   1994  H   ARG A 133     -32.217  14.791  17.932  1.00  0.78           H  
ATOM   1995  HA  ARG A 133     -30.897  12.884  16.223  1.00  0.78           H  
ATOM   1996 1HB  ARG A 133     -33.593  14.213  15.986  1.00  0.78           H  
ATOM   1997 2HB  ARG A 133     -32.996  13.000  14.857  1.00  0.78           H  
ATOM   1998 1HG  ARG A 133     -33.544  12.583  17.798  1.00  0.78           H  
ATOM   1999 2HG  ARG A 133     -34.483  11.966  16.415  1.00  0.78           H  
ATOM   2000 1HD  ARG A 133     -32.386  10.803  15.697  1.00  0.78           H  
ATOM   2001 2HD  ARG A 133     -31.690  11.229  17.235  1.00  0.78           H  
ATOM   2002  HE  ARG A 133     -34.242   9.915  17.471  1.00  0.78           H  
ATOM   2003 1HH1 ARG A 133     -30.789   9.394  17.054  1.00  0.78           H  
ATOM   2004 2HH1 ARG A 133     -30.789   7.805  17.776  1.00  0.78           H  
ATOM   2005 1HH2 ARG A 133     -34.275   7.879  18.422  1.00  0.78           H  
ATOM   2006 2HH2 ARG A 133     -32.821   6.904  18.599  1.00  0.78           H  
ATOM   2007  N   LEU A 134     -31.157  15.980  15.116  1.00  0.75           N  
ATOM   2008  CA  LEU A 134     -30.577  16.876  14.126  1.00  0.75           C  
ATOM   2009  C   LEU A 134     -29.059  16.800  14.192  1.00  0.75           C  
ATOM   2010  O   LEU A 134     -28.407  16.729  13.158  1.00  0.75           O  
ATOM   2011  CB  LEU A 134     -31.021  18.327  14.355  1.00  0.75           C  
ATOM   2012  CG  LEU A 134     -32.444  18.709  13.995  1.00  0.75           C  
ATOM   2013  CD1 LEU A 134     -32.768  20.050  14.580  1.00  0.75           C  
ATOM   2014  CD2 LEU A 134     -32.535  18.821  12.489  1.00  0.75           C  
ATOM   2015  H   LEU A 134     -31.717  16.368  15.874  1.00  0.75           H  
ATOM   2016  HA  LEU A 134     -30.906  16.563  13.140  1.00  0.75           H  
ATOM   2017 1HB  LEU A 134     -30.892  18.557  15.407  1.00  0.75           H  
ATOM   2018 2HB  LEU A 134     -30.354  18.979  13.790  1.00  0.75           H  
ATOM   2019  HG  LEU A 134     -33.147  17.977  14.376  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 134     -33.763  20.313  14.307  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 134     -32.691  20.007  15.660  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 134     -32.086  20.777  14.197  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 134     -33.524  19.137  12.238  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 134     -31.821  19.572  12.134  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 134     -32.312  17.860  12.026  1.00  0.75           H  
ATOM   2026  N   ARG A 135     -28.485  16.749  15.401  1.00  0.72           N  
ATOM   2027  CA  ARG A 135     -27.031  16.661  15.530  1.00  0.72           C  
ATOM   2028  C   ARG A 135     -26.518  15.425  14.784  1.00  0.72           C  
ATOM   2029  O   ARG A 135     -25.520  15.488  14.051  1.00  0.72           O  
ATOM   2030  CB  ARG A 135     -26.620  16.608  16.997  1.00  0.72           C  
ATOM   2031  CG  ARG A 135     -25.108  16.614  17.261  1.00  0.72           C  
ATOM   2032  CD  ARG A 135     -24.812  16.642  18.725  1.00  0.72           C  
ATOM   2033  NE  ARG A 135     -23.382  16.748  19.006  1.00  0.72           N  
ATOM   2034  CZ  ARG A 135     -22.855  16.821  20.245  1.00  0.72           C  
ATOM   2035  NH1 ARG A 135     -23.650  16.786  21.296  1.00  0.72           N  
ATOM   2036  NH2 ARG A 135     -21.545  16.934  20.407  1.00  0.72           N  
ATOM   2037  H   ARG A 135     -29.064  16.829  16.239  1.00  0.72           H  
ATOM   2038  HA  ARG A 135     -26.588  17.549  15.078  1.00  0.72           H  
ATOM   2039 1HB  ARG A 135     -27.066  17.447  17.531  1.00  0.72           H  
ATOM   2040 2HB  ARG A 135     -27.010  15.700  17.446  1.00  0.72           H  
ATOM   2041 1HG  ARG A 135     -24.666  15.705  16.842  1.00  0.72           H  
ATOM   2042 2HG  ARG A 135     -24.653  17.488  16.797  1.00  0.72           H  
ATOM   2043 1HD  ARG A 135     -25.316  17.494  19.181  1.00  0.72           H  
ATOM   2044 2HD  ARG A 135     -25.176  15.718  19.179  1.00  0.72           H  
ATOM   2045  HE  ARG A 135     -22.738  16.772  18.221  1.00  0.72           H  
ATOM   2046 1HH1 ARG A 135     -24.647  16.697  21.171  1.00  0.72           H  
ATOM   2047 2HH1 ARG A 135     -23.258  16.835  22.224  1.00  0.72           H  
ATOM   2048 1HH2 ARG A 135     -20.917  16.961  19.584  1.00  0.72           H  
ATOM   2049 2HH2 ARG A 135     -21.155  16.985  21.334  1.00  0.72           H  
ATOM   2050  N   VAL A 136     -27.229  14.302  14.944  1.00  0.69           N  
ATOM   2051  CA  VAL A 136     -26.876  13.079  14.231  1.00  0.69           C  
ATOM   2052  C   VAL A 136     -27.019  13.233  12.721  1.00  0.69           C  
ATOM   2053  O   VAL A 136     -26.107  12.887  11.965  1.00  0.69           O  
ATOM   2054  CB  VAL A 136     -27.770  11.913  14.689  1.00  0.69           C  
ATOM   2055  CG1 VAL A 136     -27.575  10.732  13.779  1.00  0.69           C  
ATOM   2056  CG2 VAL A 136     -27.422  11.535  16.100  1.00  0.69           C  
ATOM   2057  H   VAL A 136     -28.023  14.307  15.588  1.00  0.69           H  
ATOM   2058  HA  VAL A 136     -25.842  12.835  14.463  1.00  0.69           H  
ATOM   2059  HB  VAL A 136     -28.811  12.212  14.630  1.00  0.69           H  
ATOM   2060 1HG1 VAL A 136     -28.226   9.931  14.104  1.00  0.69           H  
ATOM   2061 2HG1 VAL A 136     -27.833  11.011  12.760  1.00  0.69           H  
ATOM   2062 3HG1 VAL A 136     -26.562  10.407  13.807  1.00  0.69           H  
ATOM   2063 1HG2 VAL A 136     -28.057  10.713  16.426  1.00  0.69           H  
ATOM   2064 2HG2 VAL A 136     -26.378  11.232  16.154  1.00  0.69           H  
ATOM   2065 3HG2 VAL A 136     -27.582  12.399  16.741  1.00  0.69           H  
ATOM   2066  N   CYS A 137     -28.134  13.796  12.271  1.00  0.66           N  
ATOM   2067  CA  CYS A 137     -28.370  13.958  10.846  1.00  0.66           C  
ATOM   2068  C   CYS A 137     -27.323  14.869  10.208  1.00  0.66           C  
ATOM   2069  O   CYS A 137     -26.826  14.577   9.118  1.00  0.66           O  
ATOM   2070  CB  CYS A 137     -29.750  14.550  10.632  1.00  0.66           C  
ATOM   2071  SG  CYS A 137     -31.110  13.454  11.047  1.00  0.66           S  
ATOM   2072  H   CYS A 137     -28.854  14.081  12.936  1.00  0.66           H  
ATOM   2073  HA  CYS A 137     -28.323  12.978  10.373  1.00  0.66           H  
ATOM   2074 1HB  CYS A 137     -29.846  15.445  11.242  1.00  0.66           H  
ATOM   2075 2HB  CYS A 137     -29.867  14.855   9.609  1.00  0.66           H  
ATOM   2076  HG  CYS A 137     -30.848  13.468  12.381  1.00  0.66           H  
ATOM   2077  N   VAL A 138     -26.960  15.948  10.905  1.00  0.64           N  
ATOM   2078  CA  VAL A 138     -25.946  16.884  10.437  1.00  0.64           C  
ATOM   2079  C   VAL A 138     -24.599  16.223  10.347  1.00  0.64           C  
ATOM   2080  O   VAL A 138     -23.899  16.367   9.346  1.00  0.64           O  
ATOM   2081  CB  VAL A 138     -25.806  18.084  11.393  1.00  0.64           C  
ATOM   2082  CG1 VAL A 138     -24.600  18.894  11.020  1.00  0.64           C  
ATOM   2083  CG2 VAL A 138     -27.008  18.995  11.277  1.00  0.64           C  
ATOM   2084  H   VAL A 138     -27.417  16.134  11.792  1.00  0.64           H  
ATOM   2085  HA  VAL A 138     -26.233  17.244   9.450  1.00  0.64           H  
ATOM   2086  HB  VAL A 138     -25.698  17.715  12.416  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 138     -24.513  19.730  11.708  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 138     -23.703  18.279  11.083  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 138     -24.721  19.260  10.015  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 138     -26.892  19.838  11.953  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 138     -27.056  19.355  10.260  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 138     -27.915  18.458  11.526  1.00  0.64           H  
ATOM   2093  N   SER A 139     -24.236  15.478  11.387  1.00  0.62           N  
ATOM   2094  CA  SER A 139     -22.953  14.811  11.430  1.00  0.62           C  
ATOM   2095  C   SER A 139     -22.816  13.805  10.291  1.00  0.62           C  
ATOM   2096  O   SER A 139     -21.799  13.783   9.587  1.00  0.62           O  
ATOM   2097  CB  SER A 139     -22.835  14.113  12.761  1.00  0.62           C  
ATOM   2098  OG  SER A 139     -22.813  15.032  13.823  1.00  0.62           O  
ATOM   2099  H   SER A 139     -24.855  15.397  12.195  1.00  0.62           H  
ATOM   2100  HA  SER A 139     -22.165  15.558  11.335  1.00  0.62           H  
ATOM   2101 1HB  SER A 139     -23.692  13.469  12.881  1.00  0.62           H  
ATOM   2102 2HB  SER A 139     -21.967  13.493  12.783  1.00  0.62           H  
ATOM   2103  HG  SER A 139     -23.726  15.408  13.858  1.00  0.62           H  
ATOM   2104  N   VAL A 140     -23.873  13.027  10.037  1.00  0.61           N  
ATOM   2105  CA  VAL A 140     -23.815  12.068   8.948  1.00  0.61           C  
ATOM   2106  C   VAL A 140     -23.757  12.786   7.615  1.00  0.61           C  
ATOM   2107  O   VAL A 140     -22.915  12.463   6.778  1.00  0.61           O  
ATOM   2108  CB  VAL A 140     -25.025  11.128   8.957  1.00  0.61           C  
ATOM   2109  CG1 VAL A 140     -25.023  10.251   7.695  1.00  0.61           C  
ATOM   2110  CG2 VAL A 140     -24.981  10.293  10.149  1.00  0.61           C  
ATOM   2111  H   VAL A 140     -24.703  13.081  10.630  1.00  0.61           H  
ATOM   2112  HA  VAL A 140     -22.911  11.469   9.065  1.00  0.61           H  
ATOM   2113  HB  VAL A 140     -25.924  11.716   8.976  1.00  0.61           H  
ATOM   2114 1HG1 VAL A 140     -25.886   9.593   7.703  1.00  0.61           H  
ATOM   2115 2HG1 VAL A 140     -25.062  10.893   6.822  1.00  0.61           H  
ATOM   2116 3HG1 VAL A 140     -24.117   9.654   7.667  1.00  0.61           H  
ATOM   2117 1HG2 VAL A 140     -25.847   9.640  10.156  1.00  0.61           H  
ATOM   2118 2HG2 VAL A 140     -24.066   9.711  10.123  1.00  0.61           H  
ATOM   2119 3HG2 VAL A 140     -24.992  10.915  11.028  1.00  0.61           H  
ATOM   2120  N   ALA A 141     -24.626  13.786   7.419  1.00  0.61           N  
ATOM   2121  CA  ALA A 141     -24.637  14.510   6.161  1.00  0.61           C  
ATOM   2122  C   ALA A 141     -23.291  15.165   5.900  1.00  0.61           C  
ATOM   2123  O   ALA A 141     -22.796  15.114   4.779  1.00  0.61           O  
ATOM   2124  CB  ALA A 141     -25.724  15.566   6.171  1.00  0.61           C  
ATOM   2125  H   ALA A 141     -25.303  14.040   8.138  1.00  0.61           H  
ATOM   2126  HA  ALA A 141     -24.836  13.800   5.360  1.00  0.61           H  
ATOM   2127 1HB  ALA A 141     -25.737  16.094   5.218  1.00  0.61           H  
ATOM   2128 2HB  ALA A 141     -26.684  15.096   6.334  1.00  0.61           H  
ATOM   2129 3HB  ALA A 141     -25.532  16.271   6.976  1.00  0.61           H  
ATOM   2130  N   HIS A 142     -22.658  15.712   6.939  1.00  0.61           N  
ATOM   2131  CA  HIS A 142     -21.372  16.370   6.783  1.00  0.61           C  
ATOM   2132  C   HIS A 142     -20.335  15.364   6.327  1.00  0.61           C  
ATOM   2133  O   HIS A 142     -19.578  15.634   5.386  1.00  0.61           O  
ATOM   2134  CB  HIS A 142     -20.935  17.066   8.071  1.00  0.61           C  
ATOM   2135  CG  HIS A 142     -19.696  17.873   7.914  1.00  0.61           C  
ATOM   2136  ND1 HIS A 142     -19.220  18.710   8.909  1.00  0.61           N  
ATOM   2137  CD2 HIS A 142     -18.830  17.982   6.879  1.00  0.61           C  
ATOM   2138  CE1 HIS A 142     -18.105  19.292   8.497  1.00  0.61           C  
ATOM   2139  NE2 HIS A 142     -17.829  18.853   7.272  1.00  0.61           N  
ATOM   2140  H   HIS A 142     -23.098  15.721   7.854  1.00  0.61           H  
ATOM   2141  HA  HIS A 142     -21.441  17.125   6.011  1.00  0.61           H  
ATOM   2142 1HB  HIS A 142     -21.735  17.719   8.419  1.00  0.61           H  
ATOM   2143 2HB  HIS A 142     -20.767  16.317   8.849  1.00  0.61           H  
ATOM   2144  HD1 HIS A 142     -19.642  18.860   9.804  1.00  0.61           H  
ATOM   2145  HD2 HIS A 142     -18.793  17.514   5.893  1.00  0.61           H  
ATOM   2146  HE1 HIS A 142     -17.571  19.985   9.146  1.00  0.61           H  
ATOM   2147  N   GLY A 143     -20.284  14.203   6.992  1.00  0.63           N  
ATOM   2148  CA  GLY A 143     -19.333  13.177   6.597  1.00  0.63           C  
ATOM   2149  C   GLY A 143     -19.580  12.786   5.139  1.00  0.63           C  
ATOM   2150  O   GLY A 143     -18.633  12.648   4.364  1.00  0.63           O  
ATOM   2151  H   GLY A 143     -20.915  14.031   7.779  1.00  0.63           H  
ATOM   2152 1HA  GLY A 143     -18.315  13.545   6.722  1.00  0.63           H  
ATOM   2153 2HA  GLY A 143     -19.450  12.305   7.243  1.00  0.63           H  
ATOM   2154  N   LEU A 144     -20.855  12.677   4.740  1.00  0.66           N  
ATOM   2155  CA  LEU A 144     -21.171  12.320   3.365  1.00  0.66           C  
ATOM   2156  C   LEU A 144     -20.741  13.432   2.392  1.00  0.66           C  
ATOM   2157  O   LEU A 144     -20.224  13.133   1.316  1.00  0.66           O  
ATOM   2158  CB  LEU A 144     -22.663  11.997   3.228  1.00  0.66           C  
ATOM   2159  CG  LEU A 144     -23.136  10.690   4.009  1.00  0.66           C  
ATOM   2160  CD1 LEU A 144     -24.659  10.531   3.933  1.00  0.66           C  
ATOM   2161  CD2 LEU A 144     -22.436   9.481   3.456  1.00  0.66           C  
ATOM   2162  H   LEU A 144     -21.610  12.802   5.417  1.00  0.66           H  
ATOM   2163  HA  LEU A 144     -20.616  11.420   3.112  1.00  0.66           H  
ATOM   2164 1HB  LEU A 144     -23.233  12.838   3.609  1.00  0.66           H  
ATOM   2165 2HB  LEU A 144     -22.892  11.868   2.173  1.00  0.66           H  
ATOM   2166  HG  LEU A 144     -22.871  10.795   5.051  1.00  0.66           H  
ATOM   2167 1HD1 LEU A 144     -24.955   9.658   4.500  1.00  0.66           H  
ATOM   2168 2HD1 LEU A 144     -25.137  11.415   4.358  1.00  0.66           H  
ATOM   2169 3HD1 LEU A 144     -24.967  10.405   2.903  1.00  0.66           H  
ATOM   2170 1HD2 LEU A 144     -22.735   8.601   4.013  1.00  0.66           H  
ATOM   2171 2HD2 LEU A 144     -22.687   9.348   2.398  1.00  0.66           H  
ATOM   2172 3HD2 LEU A 144     -21.384   9.623   3.564  1.00  0.66           H  
ATOM   2173  N   VAL A 145     -20.873  14.713   2.781  1.00  0.71           N  
ATOM   2174  CA  VAL A 145     -20.441  15.796   1.890  1.00  0.71           C  
ATOM   2175  C   VAL A 145     -18.951  15.667   1.636  1.00  0.71           C  
ATOM   2176  O   VAL A 145     -18.488  15.794   0.495  1.00  0.71           O  
ATOM   2177  CB  VAL A 145     -20.699  17.208   2.476  1.00  0.71           C  
ATOM   2178  CG1 VAL A 145     -20.025  18.245   1.601  1.00  0.71           C  
ATOM   2179  CG2 VAL A 145     -22.184  17.504   2.526  1.00  0.71           C  
ATOM   2180  H   VAL A 145     -21.315  14.926   3.674  1.00  0.71           H  
ATOM   2181  HA  VAL A 145     -20.974  15.702   0.944  1.00  0.71           H  
ATOM   2182  HB  VAL A 145     -20.271  17.270   3.478  1.00  0.71           H  
ATOM   2183 1HG1 VAL A 145     -20.197  19.237   2.016  1.00  0.71           H  
ATOM   2184 2HG1 VAL A 145     -18.952  18.048   1.563  1.00  0.71           H  
ATOM   2185 3HG1 VAL A 145     -20.439  18.195   0.594  1.00  0.71           H  
ATOM   2186 1HG2 VAL A 145     -22.351  18.496   2.925  1.00  0.71           H  
ATOM   2187 2HG2 VAL A 145     -22.593  17.447   1.522  1.00  0.71           H  
ATOM   2188 3HG2 VAL A 145     -22.662  16.790   3.150  1.00  0.71           H  
ATOM   2189  N   TYR A 146     -18.201  15.414   2.705  1.00  0.82           N  
ATOM   2190  CA  TYR A 146     -16.767  15.225   2.598  1.00  0.82           C  
ATOM   2191  C   TYR A 146     -16.457  14.115   1.606  1.00  0.82           C  
ATOM   2192  O   TYR A 146     -15.601  14.266   0.741  1.00  0.82           O  
ATOM   2193  CB  TYR A 146     -16.146  14.928   3.950  1.00  0.82           C  
ATOM   2194  CG  TYR A 146     -14.675  14.656   3.873  1.00  0.82           C  
ATOM   2195  CD1 TYR A 146     -13.767  15.694   3.783  1.00  0.82           C  
ATOM   2196  CD2 TYR A 146     -14.236  13.364   3.896  1.00  0.82           C  
ATOM   2197  CE1 TYR A 146     -12.417  15.420   3.719  1.00  0.82           C  
ATOM   2198  CE2 TYR A 146     -12.893  13.088   3.838  1.00  0.82           C  
ATOM   2199  CZ  TYR A 146     -11.988  14.105   3.749  1.00  0.82           C  
ATOM   2200  OH  TYR A 146     -10.652  13.822   3.684  1.00  0.82           O  
ATOM   2201  H   TYR A 146     -18.653  15.343   3.620  1.00  0.82           H  
ATOM   2202  HA  TYR A 146     -16.327  16.145   2.213  1.00  0.82           H  
ATOM   2203 1HB  TYR A 146     -16.314  15.769   4.621  1.00  0.82           H  
ATOM   2204 2HB  TYR A 146     -16.623  14.063   4.394  1.00  0.82           H  
ATOM   2205  HD1 TYR A 146     -14.118  16.725   3.763  1.00  0.82           H  
ATOM   2206  HD2 TYR A 146     -14.966  12.571   3.961  1.00  0.82           H  
ATOM   2207  HE1 TYR A 146     -11.697  16.233   3.649  1.00  0.82           H  
ATOM   2208  HE2 TYR A 146     -12.547  12.073   3.866  1.00  0.82           H  
ATOM   2209  HH  TYR A 146     -10.152  14.643   3.794  1.00  0.82           H  
ATOM   2210  N   LEU A 147     -17.141  12.981   1.728  1.00  1.00           N  
ATOM   2211  CA  LEU A 147     -16.868  11.874   0.822  1.00  1.00           C  
ATOM   2212  C   LEU A 147     -17.174  12.260  -0.633  1.00  1.00           C  
ATOM   2213  O   LEU A 147     -16.385  12.005  -1.559  1.00  1.00           O  
ATOM   2214  CB  LEU A 147     -17.749  10.682   1.212  1.00  1.00           C  
ATOM   2215  CG  LEU A 147     -17.437  10.085   2.540  1.00  1.00           C  
ATOM   2216  CD1 LEU A 147     -18.402   8.959   2.822  1.00  1.00           C  
ATOM   2217  CD2 LEU A 147     -16.048   9.688   2.566  1.00  1.00           C  
ATOM   2218  H   LEU A 147     -17.833  12.884   2.474  1.00  1.00           H  
ATOM   2219  HA  LEU A 147     -15.817  11.605   0.906  1.00  1.00           H  
ATOM   2220 1HB  LEU A 147     -18.781  11.026   1.252  1.00  1.00           H  
ATOM   2221 2HB  LEU A 147     -17.695   9.928   0.459  1.00  1.00           H  
ATOM   2222  HG  LEU A 147     -17.588  10.823   3.297  1.00  1.00           H  
ATOM   2223 1HD1 LEU A 147     -18.222   8.542   3.803  1.00  1.00           H  
ATOM   2224 2HD1 LEU A 147     -19.393   9.343   2.781  1.00  1.00           H  
ATOM   2225 3HD1 LEU A 147     -18.285   8.187   2.068  1.00  1.00           H  
ATOM   2226 1HD2 LEU A 147     -15.836   9.286   3.535  1.00  1.00           H  
ATOM   2227 2HD2 LEU A 147     -15.860   8.949   1.806  1.00  1.00           H  
ATOM   2228 3HD2 LEU A 147     -15.428  10.559   2.384  1.00  1.00           H  
ATOM   2229  N   HIS A 148     -18.263  13.000  -0.826  1.00  1.28           N  
ATOM   2230  CA  HIS A 148     -18.695  13.401  -2.158  1.00  1.28           C  
ATOM   2231  C   HIS A 148     -17.719  14.390  -2.775  1.00  1.28           C  
ATOM   2232  O   HIS A 148     -17.672  14.549  -3.994  1.00  1.28           O  
ATOM   2233  CB  HIS A 148     -20.078  14.028  -2.100  1.00  1.28           C  
ATOM   2234  CG  HIS A 148     -21.107  13.070  -1.654  1.00  1.28           C  
ATOM   2235  ND1 HIS A 148     -22.398  13.443  -1.349  1.00  1.28           N  
ATOM   2236  CD2 HIS A 148     -21.026  11.748  -1.413  1.00  1.28           C  
ATOM   2237  CE1 HIS A 148     -23.067  12.376  -0.946  1.00  1.28           C  
ATOM   2238  NE2 HIS A 148     -22.246  11.340  -0.980  1.00  1.28           N  
ATOM   2239  H   HIS A 148     -18.860  13.220  -0.028  1.00  1.28           H  
ATOM   2240  HA  HIS A 148     -18.741  12.524  -2.802  1.00  1.28           H  
ATOM   2241 1HB  HIS A 148     -20.069  14.873  -1.410  1.00  1.28           H  
ATOM   2242 2HB  HIS A 148     -20.352  14.402  -3.083  1.00  1.28           H  
ATOM   2243  HD2 HIS A 148     -20.144  11.123  -1.533  1.00  1.28           H  
ATOM   2244  HE1 HIS A 148     -24.109  12.347  -0.638  1.00  1.28           H  
ATOM   2245  HE2 HIS A 148     -22.456  10.366  -0.721  1.00  1.28           H  
ATOM   2246  N   SER A 149     -16.959  15.069  -1.919  1.00  1.65           N  
ATOM   2247  CA  SER A 149     -15.955  16.033  -2.317  1.00  1.65           C  
ATOM   2248  C   SER A 149     -14.575  15.636  -1.768  1.00  1.65           C  
ATOM   2249  O   SER A 149     -13.769  16.501  -1.411  1.00  1.65           O  
ATOM   2250  CB  SER A 149     -16.359  17.423  -1.847  1.00  1.65           C  
ATOM   2251  OG  SER A 149     -16.567  17.464  -0.458  1.00  1.65           O  
ATOM   2252  H   SER A 149     -17.109  14.930  -0.919  1.00  1.65           H  
ATOM   2253  HA  SER A 149     -15.894  16.041  -3.405  1.00  1.65           H  
ATOM   2254 1HB  SER A 149     -15.585  18.134  -2.121  1.00  1.65           H  
ATOM   2255 2HB  SER A 149     -17.273  17.720  -2.358  1.00  1.65           H  
ATOM   2256  HG  SER A 149     -17.276  16.807  -0.273  1.00  1.65           H  
ATOM   2257  N   GLY A 150     -14.297  14.324  -1.745  1.00  2.04           N  
ATOM   2258  CA  GLY A 150     -13.035  13.783  -1.240  1.00  2.04           C  
ATOM   2259  C   GLY A 150     -11.813  14.349  -1.966  1.00  2.04           C  
ATOM   2260  O   GLY A 150     -11.888  14.755  -3.127  1.00  2.04           O  
ATOM   2261  H   GLY A 150     -15.023  13.661  -2.012  1.00  2.04           H  
ATOM   2262 1HA  GLY A 150     -12.963  13.994  -0.171  1.00  2.04           H  
ATOM   2263 2HA  GLY A 150     -13.052  12.698  -1.346  1.00  2.04           H  
ATOM   2264  N   TYR A 151     -10.680  14.372  -1.248  1.00  2.32           N  
ATOM   2265  CA  TYR A 151      -9.409  14.958  -1.702  1.00  2.32           C  
ATOM   2266  C   TYR A 151      -8.806  14.412  -3.005  1.00  2.32           C  
ATOM   2267  O   TYR A 151      -8.519  15.185  -3.917  1.00  2.32           O  
ATOM   2268  CB  TYR A 151      -8.383  14.830  -0.575  1.00  2.32           C  
ATOM   2269  CG  TYR A 151      -7.008  15.335  -0.929  1.00  2.32           C  
ATOM   2270  CD1 TYR A 151      -6.737  16.695  -0.914  1.00  2.32           C  
ATOM   2271  CD2 TYR A 151      -6.014  14.438  -1.260  1.00  2.32           C  
ATOM   2272  CE1 TYR A 151      -5.472  17.149  -1.238  1.00  2.32           C  
ATOM   2273  CE2 TYR A 151      -4.758  14.886  -1.584  1.00  2.32           C  
ATOM   2274  CZ  TYR A 151      -4.481  16.235  -1.577  1.00  2.32           C  
ATOM   2275  OH  TYR A 151      -3.220  16.679  -1.904  1.00  2.32           O  
ATOM   2276  H   TYR A 151     -10.718  13.987  -0.316  1.00  2.32           H  
ATOM   2277  HA  TYR A 151      -9.591  16.021  -1.867  1.00  2.32           H  
ATOM   2278 1HB  TYR A 151      -8.733  15.379   0.300  1.00  2.32           H  
ATOM   2279 2HB  TYR A 151      -8.292  13.782  -0.286  1.00  2.32           H  
ATOM   2280  HD1 TYR A 151      -7.521  17.404  -0.650  1.00  2.32           H  
ATOM   2281  HD2 TYR A 151      -6.226  13.368  -1.269  1.00  2.32           H  
ATOM   2282  HE1 TYR A 151      -5.257  18.217  -1.230  1.00  2.32           H  
ATOM   2283  HE2 TYR A 151      -3.982  14.166  -1.852  1.00  2.32           H  
ATOM   2284  HH  TYR A 151      -2.674  15.927  -2.148  1.00  2.32           H  
ATOM   2285  N   ASP A 152      -8.618  13.095  -3.111  1.00  2.37           N  
ATOM   2286  CA  ASP A 152      -8.062  12.545  -4.354  1.00  2.37           C  
ATOM   2287  C   ASP A 152      -9.156  12.286  -5.372  1.00  2.37           C  
ATOM   2288  O   ASP A 152      -8.928  12.317  -6.583  1.00  2.37           O  
ATOM   2289  CB  ASP A 152      -7.271  11.255  -4.123  1.00  2.37           C  
ATOM   2290  CG  ASP A 152      -5.982  11.425  -3.351  1.00  2.37           C  
ATOM   2291  OD1 ASP A 152      -5.151  12.191  -3.763  1.00  2.37           O  
ATOM   2292  OD2 ASP A 152      -5.818  10.786  -2.347  1.00  2.37           O  
ATOM   2293  H   ASP A 152      -8.858  12.488  -2.342  1.00  2.37           H  
ATOM   2294  HA  ASP A 152      -7.380  13.281  -4.778  1.00  2.37           H  
ATOM   2295 1HB  ASP A 152      -7.899  10.552  -3.579  1.00  2.37           H  
ATOM   2296 2HB  ASP A 152      -7.040  10.804  -5.088  1.00  2.37           H  
ATOM   2297  N   PHE A 153     -10.333  11.975  -4.871  1.00  2.16           N  
ATOM   2298  CA  PHE A 153     -11.469  11.691  -5.714  1.00  2.16           C  
ATOM   2299  C   PHE A 153     -12.760  11.729  -4.915  1.00  2.16           C  
ATOM   2300  O   PHE A 153     -12.741  11.485  -3.708  1.00  2.16           O  
ATOM   2301  CB  PHE A 153     -11.323  10.295  -6.337  1.00  2.16           C  
ATOM   2302  CG  PHE A 153     -11.067   9.200  -5.312  1.00  2.16           C  
ATOM   2303  CD1 PHE A 153     -12.111   8.535  -4.670  1.00  2.16           C  
ATOM   2304  CD2 PHE A 153      -9.770   8.801  -5.026  1.00  2.16           C  
ATOM   2305  CE1 PHE A 153     -11.853   7.513  -3.764  1.00  2.16           C  
ATOM   2306  CE2 PHE A 153      -9.517   7.787  -4.122  1.00  2.16           C  
ATOM   2307  CZ  PHE A 153     -10.562   7.145  -3.491  1.00  2.16           C  
ATOM   2308  H   PHE A 153     -10.447  11.972  -3.871  1.00  2.16           H  
ATOM   2309  HA  PHE A 153     -11.482  12.447  -6.494  1.00  2.16           H  
ATOM   2310 1HB  PHE A 153     -12.230  10.034  -6.876  1.00  2.16           H  
ATOM   2311 2HB  PHE A 153     -10.505  10.291  -7.056  1.00  2.16           H  
ATOM   2312  HD1 PHE A 153     -13.135   8.821  -4.892  1.00  2.16           H  
ATOM   2313  HD2 PHE A 153      -8.940   9.293  -5.531  1.00  2.16           H  
ATOM   2314  HE1 PHE A 153     -12.667   6.993  -3.271  1.00  2.16           H  
ATOM   2315  HE2 PHE A 153      -8.491   7.488  -3.910  1.00  2.16           H  
ATOM   2316  HZ  PHE A 153     -10.362   6.342  -2.782  1.00  2.16           H  
ATOM   2317  N   PRO A 154     -13.903  12.010  -5.558  1.00  1.84           N  
ATOM   2318  CA  PRO A 154     -15.215  11.839  -4.998  1.00  1.84           C  
ATOM   2319  C   PRO A 154     -15.531  10.358  -4.923  1.00  1.84           C  
ATOM   2320  O   PRO A 154     -15.316   9.606  -5.901  1.00  1.84           O  
ATOM   2321  CB  PRO A 154     -16.102  12.605  -5.980  1.00  1.84           C  
ATOM   2322  CG  PRO A 154     -15.369  12.577  -7.277  1.00  1.84           C  
ATOM   2323  CD  PRO A 154     -13.890  12.598  -6.900  1.00  1.84           C  
ATOM   2324  HA  PRO A 154     -15.251  12.297  -3.998  1.00  1.84           H  
ATOM   2325 1HB  PRO A 154     -17.104  12.153  -6.018  1.00  1.84           H  
ATOM   2326 2HB  PRO A 154     -16.227  13.632  -5.631  1.00  1.84           H  
ATOM   2327 1HG  PRO A 154     -15.681  11.705  -7.831  1.00  1.84           H  
ATOM   2328 2HG  PRO A 154     -15.657  13.449  -7.879  1.00  1.84           H  
ATOM   2329 1HD  PRO A 154     -13.331  11.990  -7.595  1.00  1.84           H  
ATOM   2330 2HD  PRO A 154     -13.520  13.635  -6.860  1.00  1.84           H  
ATOM   2331  N   VAL A 155     -16.102   9.981  -3.785  1.00  1.51           N  
ATOM   2332  CA  VAL A 155     -16.475   8.612  -3.473  1.00  1.51           C  
ATOM   2333  C   VAL A 155     -17.896   8.619  -2.926  1.00  1.51           C  
ATOM   2334  O   VAL A 155     -18.294   9.570  -2.257  1.00  1.51           O  
ATOM   2335  CB  VAL A 155     -15.470   8.005  -2.439  1.00  1.51           C  
ATOM   2336  CG1 VAL A 155     -15.551   8.701  -1.132  1.00  1.51           C  
ATOM   2337  CG2 VAL A 155     -15.714   6.530  -2.233  1.00  1.51           C  
ATOM   2338  H   VAL A 155     -16.243  10.692  -3.064  1.00  1.51           H  
ATOM   2339  HA  VAL A 155     -16.449   8.023  -4.385  1.00  1.51           H  
ATOM   2340  HB  VAL A 155     -14.479   8.162  -2.810  1.00  1.51           H  
ATOM   2341 1HG1 VAL A 155     -14.817   8.276  -0.447  1.00  1.51           H  
ATOM   2342 2HG1 VAL A 155     -15.350   9.759  -1.266  1.00  1.51           H  
ATOM   2343 3HG1 VAL A 155     -16.542   8.554  -0.740  1.00  1.51           H  
ATOM   2344 1HG2 VAL A 155     -14.990   6.140  -1.527  1.00  1.51           H  
ATOM   2345 2HG2 VAL A 155     -16.713   6.367  -1.848  1.00  1.51           H  
ATOM   2346 3HG2 VAL A 155     -15.598   6.025  -3.157  1.00  1.51           H  
ATOM   2347  N   VAL A 156     -18.656   7.575  -3.228  1.00  1.25           N  
ATOM   2348  CA  VAL A 156     -20.026   7.460  -2.736  1.00  1.25           C  
ATOM   2349  C   VAL A 156     -20.157   6.293  -1.788  1.00  1.25           C  
ATOM   2350  O   VAL A 156     -19.696   5.181  -2.062  1.00  1.25           O  
ATOM   2351  CB  VAL A 156     -20.955   7.251  -3.926  1.00  1.25           C  
ATOM   2352  CG1 VAL A 156     -20.486   6.062  -4.685  1.00  1.25           C  
ATOM   2353  CG2 VAL A 156     -22.380   7.040  -3.490  1.00  1.25           C  
ATOM   2354  H   VAL A 156     -18.255   6.849  -3.819  1.00  1.25           H  
ATOM   2355  HA  VAL A 156     -20.303   8.377  -2.211  1.00  1.25           H  
ATOM   2356  HB  VAL A 156     -20.901   8.112  -4.552  1.00  1.25           H  
ATOM   2357 1HG1 VAL A 156     -21.096   5.934  -5.539  1.00  1.25           H  
ATOM   2358 2HG1 VAL A 156     -19.483   6.229  -5.003  1.00  1.25           H  
ATOM   2359 3HG1 VAL A 156     -20.532   5.175  -4.060  1.00  1.25           H  
ATOM   2360 1HG2 VAL A 156     -22.998   6.888  -4.352  1.00  1.25           H  
ATOM   2361 2HG2 VAL A 156     -22.459   6.166  -2.843  1.00  1.25           H  
ATOM   2362 3HG2 VAL A 156     -22.713   7.910  -2.955  1.00  1.25           H  
ATOM   2363  N   HIS A 157     -20.784   6.542  -0.654  1.00  1.07           N  
ATOM   2364  CA  HIS A 157     -20.921   5.542   0.385  1.00  1.07           C  
ATOM   2365  C   HIS A 157     -22.140   4.677   0.205  1.00  1.07           C  
ATOM   2366  O   HIS A 157     -23.099   4.818   0.955  1.00  1.07           O  
ATOM   2367  CB  HIS A 157     -21.035   6.193   1.746  1.00  1.07           C  
ATOM   2368  CG  HIS A 157     -20.802   5.230   2.799  1.00  1.07           C  
ATOM   2369  ND1 HIS A 157     -19.546   4.884   3.171  1.00  1.07           N  
ATOM   2370  CD2 HIS A 157     -21.636   4.496   3.559  1.00  1.07           C  
ATOM   2371  CE1 HIS A 157     -19.606   3.986   4.120  1.00  1.07           C  
ATOM   2372  NE2 HIS A 157     -20.862   3.732   4.375  1.00  1.07           N  
ATOM   2373  H   HIS A 157     -21.229   7.456  -0.516  1.00  1.07           H  
ATOM   2374  HA  HIS A 157     -20.047   4.895   0.381  1.00  1.07           H  
ATOM   2375 1HB  HIS A 157     -20.322   6.998   1.831  1.00  1.07           H  
ATOM   2376 2HB  HIS A 157     -22.033   6.619   1.863  1.00  1.07           H  
ATOM   2377  HD2 HIS A 157     -22.711   4.502   3.530  1.00  1.07           H  
ATOM   2378  HE1 HIS A 157     -18.765   3.529   4.611  1.00  1.07           H  
ATOM   2379  HE2 HIS A 157     -21.190   3.068   5.070  1.00  1.07           H  
ATOM   2380  N   CYS A 158     -22.117   3.729  -0.713  1.00  0.96           N  
ATOM   2381  CA  CYS A 158     -23.377   3.036  -1.001  1.00  0.96           C  
ATOM   2382  C   CYS A 158     -23.765   1.938   0.020  1.00  0.96           C  
ATOM   2383  O   CYS A 158     -23.815   0.747  -0.292  1.00  0.96           O  
ATOM   2384  CB  CYS A 158     -23.282   2.428  -2.398  1.00  0.96           C  
ATOM   2385  SG  CYS A 158     -24.801   1.620  -3.020  1.00  0.96           S  
ATOM   2386  H   CYS A 158     -21.273   3.618  -1.272  1.00  0.96           H  
ATOM   2387  HA  CYS A 158     -24.167   3.789  -1.014  1.00  0.96           H  
ATOM   2388 1HB  CYS A 158     -23.012   3.213  -3.086  1.00  0.96           H  
ATOM   2389 2HB  CYS A 158     -22.478   1.689  -2.415  1.00  0.96           H  
ATOM   2390  HG  CYS A 158     -24.271   1.196  -4.168  1.00  0.96           H  
ATOM   2391  N   ALA A 159     -24.014   2.383   1.257  1.00  0.89           N  
ATOM   2392  CA  ALA A 159     -24.505   1.612   2.388  1.00  0.89           C  
ATOM   2393  C   ALA A 159     -24.832   2.539   3.569  1.00  0.89           C  
ATOM   2394  O   ALA A 159     -24.477   2.230   4.710  1.00  0.89           O  
ATOM   2395  CB  ALA A 159     -23.503   0.562   2.821  1.00  0.89           C  
ATOM   2396  H   ALA A 159     -23.885   3.371   1.388  1.00  0.89           H  
ATOM   2397  HA  ALA A 159     -25.427   1.118   2.085  1.00  0.89           H  
ATOM   2398 1HB  ALA A 159     -23.915  -0.003   3.643  1.00  0.89           H  
ATOM   2399 2HB  ALA A 159     -23.294  -0.117   2.008  1.00  0.89           H  
ATOM   2400 3HB  ALA A 159     -22.574   1.045   3.136  1.00  0.89           H  
ATOM   2401  N   VAL A 160     -25.496   3.674   3.347  1.00  0.85           N  
ATOM   2402  CA  VAL A 160     -25.764   4.519   4.514  1.00  0.85           C  
ATOM   2403  C   VAL A 160     -26.996   3.982   5.226  1.00  0.85           C  
ATOM   2404  O   VAL A 160     -28.073   3.873   4.645  1.00  0.85           O  
ATOM   2405  CB  VAL A 160     -25.970   6.008   4.142  1.00  0.85           C  
ATOM   2406  CG1 VAL A 160     -26.318   6.832   5.406  1.00  0.85           C  
ATOM   2407  CG2 VAL A 160     -24.742   6.562   3.468  1.00  0.85           C  
ATOM   2408  H   VAL A 160     -25.793   3.943   2.417  1.00  0.85           H  
ATOM   2409  HA  VAL A 160     -24.914   4.461   5.195  1.00  0.85           H  
ATOM   2410  HB  VAL A 160     -26.792   6.087   3.479  1.00  0.85           H  
ATOM   2411 1HG1 VAL A 160     -26.488   7.872   5.131  1.00  0.85           H  
ATOM   2412 2HG1 VAL A 160     -27.223   6.429   5.865  1.00  0.85           H  
ATOM   2413 3HG1 VAL A 160     -25.493   6.775   6.118  1.00  0.85           H  
ATOM   2414 1HG2 VAL A 160     -24.916   7.599   3.195  1.00  0.85           H  
ATOM   2415 2HG2 VAL A 160     -23.896   6.499   4.145  1.00  0.85           H  
ATOM   2416 3HG2 VAL A 160     -24.535   5.993   2.567  1.00  0.85           H  
ATOM   2417  N   LYS A 161     -26.819   3.623   6.484  1.00  0.82           N  
ATOM   2418  CA  LYS A 161     -27.878   3.019   7.276  1.00  0.82           C  
ATOM   2419  C   LYS A 161     -27.473   3.124   8.758  1.00  0.82           C  
ATOM   2420  O   LYS A 161     -26.283   3.262   9.051  1.00  0.82           O  
ATOM   2421  CB  LYS A 161     -28.077   1.561   6.820  1.00  0.82           C  
ATOM   2422  CG  LYS A 161     -26.891   0.702   7.081  1.00  0.82           C  
ATOM   2423  CD  LYS A 161     -27.050  -0.691   6.518  1.00  0.82           C  
ATOM   2424  CE  LYS A 161     -28.130  -1.476   7.251  1.00  0.82           C  
ATOM   2425  NZ  LYS A 161     -28.061  -2.918   6.923  1.00  0.82           N  
ATOM   2426  H   LYS A 161     -25.904   3.753   6.887  1.00  0.82           H  
ATOM   2427  HA  LYS A 161     -28.788   3.582   7.092  1.00  0.82           H  
ATOM   2428 1HB  LYS A 161     -28.922   1.106   7.290  1.00  0.82           H  
ATOM   2429 2HB  LYS A 161     -28.265   1.537   5.746  1.00  0.82           H  
ATOM   2430 1HG  LYS A 161     -26.025   1.162   6.616  1.00  0.82           H  
ATOM   2431 2HG  LYS A 161     -26.713   0.634   8.144  1.00  0.82           H  
ATOM   2432 1HD  LYS A 161     -27.308  -0.632   5.457  1.00  0.82           H  
ATOM   2433 2HD  LYS A 161     -26.108  -1.227   6.616  1.00  0.82           H  
ATOM   2434 1HE  LYS A 161     -28.016  -1.345   8.322  1.00  0.82           H  
ATOM   2435 2HE  LYS A 161     -29.103  -1.095   6.953  1.00  0.82           H  
ATOM   2436 1HZ  LYS A 161     -28.789  -3.419   7.405  1.00  0.82           H  
ATOM   2437 2HZ  LYS A 161     -28.172  -3.032   5.918  1.00  0.82           H  
ATOM   2438 3HZ  LYS A 161     -27.160  -3.278   7.201  1.00  0.82           H  
ATOM   2439  N   PRO A 162     -28.400   2.990   9.718  1.00  0.80           N  
ATOM   2440  CA  PRO A 162     -28.154   3.050  11.147  1.00  0.80           C  
ATOM   2441  C   PRO A 162     -27.051   2.120  11.661  1.00  0.80           C  
ATOM   2442  O   PRO A 162     -26.420   2.417  12.677  1.00  0.80           O  
ATOM   2443  CB  PRO A 162     -29.507   2.632  11.717  1.00  0.80           C  
ATOM   2444  CG  PRO A 162     -30.499   3.016  10.699  1.00  0.80           C  
ATOM   2445  CD  PRO A 162     -29.818   2.770   9.386  1.00  0.80           C  
ATOM   2446  HA  PRO A 162     -27.925   4.093  11.396  1.00  0.80           H  
ATOM   2447 1HB  PRO A 162     -29.520   1.547  11.924  1.00  0.80           H  
ATOM   2448 2HB  PRO A 162     -29.677   3.138  12.673  1.00  0.80           H  
ATOM   2449 1HG  PRO A 162     -31.385   2.371  10.813  1.00  0.80           H  
ATOM   2450 2HG  PRO A 162     -30.849   4.033  10.857  1.00  0.80           H  
ATOM   2451 1HD  PRO A 162     -29.993   1.736   9.103  1.00  0.80           H  
ATOM   2452 2HD  PRO A 162     -30.208   3.484   8.664  1.00  0.80           H  
ATOM   2453  N   SER A 163     -26.803   0.985  10.998  1.00  0.79           N  
ATOM   2454  CA  SER A 163     -25.750   0.089  11.482  1.00  0.79           C  
ATOM   2455  C   SER A 163     -24.354   0.520  11.009  1.00  0.79           C  
ATOM   2456  O   SER A 163     -23.343   0.071  11.553  1.00  0.79           O  
ATOM   2457  CB  SER A 163     -25.990  -1.333  11.026  1.00  0.79           C  
ATOM   2458  OG  SER A 163     -25.795  -1.463   9.652  1.00  0.79           O  
ATOM   2459  H   SER A 163     -27.335   0.742  10.176  1.00  0.79           H  
ATOM   2460  HA  SER A 163     -25.758   0.108  12.575  1.00  0.79           H  
ATOM   2461 1HB  SER A 163     -25.309  -1.999  11.557  1.00  0.79           H  
ATOM   2462 2HB  SER A 163     -27.006  -1.630  11.285  1.00  0.79           H  
ATOM   2463  HG  SER A 163     -24.896  -1.128   9.490  1.00  0.79           H  
ATOM   2464  N   ASN A 164     -24.299   1.364   9.971  1.00  0.79           N  
ATOM   2465  CA  ASN A 164     -23.029   1.820   9.422  1.00  0.79           C  
ATOM   2466  C   ASN A 164     -22.705   3.219   9.900  1.00  0.79           C  
ATOM   2467  O   ASN A 164     -21.628   3.760   9.637  1.00  0.79           O  
ATOM   2468  CB  ASN A 164     -23.012   1.722   7.919  1.00  0.79           C  
ATOM   2469  CG  ASN A 164     -23.046   0.266   7.491  1.00  0.79           C  
ATOM   2470  OD1 ASN A 164     -22.668  -0.610   8.280  1.00  0.79           O  
ATOM   2471  ND2 ASN A 164     -23.442  -0.007   6.288  1.00  0.79           N  
ATOM   2472  H   ASN A 164     -25.154   1.745   9.576  1.00  0.79           H  
ATOM   2473  HA  ASN A 164     -22.236   1.174   9.800  1.00  0.79           H  
ATOM   2474 1HB  ASN A 164     -23.880   2.242   7.503  1.00  0.79           H  
ATOM   2475 2HB  ASN A 164     -22.116   2.195   7.520  1.00  0.79           H  
ATOM   2476 1HD2 ASN A 164     -23.442  -0.956   5.965  1.00  0.79           H  
ATOM   2477 2HD2 ASN A 164     -23.731   0.743   5.666  1.00  0.79           H  
ATOM   2478  N   VAL A 165     -23.636   3.794  10.635  1.00  0.80           N  
ATOM   2479  CA  VAL A 165     -23.391   5.083  11.224  1.00  0.80           C  
ATOM   2480  C   VAL A 165     -23.195   4.910  12.717  1.00  0.80           C  
ATOM   2481  O   VAL A 165     -24.069   4.391  13.416  1.00  0.80           O  
ATOM   2482  CB  VAL A 165     -24.512   6.039  10.943  1.00  0.80           C  
ATOM   2483  CG1 VAL A 165     -24.194   7.288  11.623  1.00  0.80           C  
ATOM   2484  CG2 VAL A 165     -24.657   6.278   9.430  1.00  0.80           C  
ATOM   2485  H   VAL A 165     -24.537   3.337  10.752  1.00  0.80           H  
ATOM   2486  HA  VAL A 165     -22.488   5.496  10.792  1.00  0.80           H  
ATOM   2487  HB  VAL A 165     -25.420   5.629  11.337  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 165     -24.977   7.974  11.461  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 165     -24.086   7.107  12.689  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 165     -23.258   7.689  11.227  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 165     -25.464   6.981   9.247  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 165     -23.724   6.688   9.043  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 165     -24.875   5.342   8.929  1.00  0.80           H  
ATOM   2494  N   LEU A 166     -22.019   5.293  13.190  1.00  0.82           N  
ATOM   2495  CA  LEU A 166     -21.621   5.015  14.554  1.00  0.82           C  
ATOM   2496  C   LEU A 166     -21.583   6.242  15.444  1.00  0.82           C  
ATOM   2497  O   LEU A 166     -21.316   7.332  14.959  1.00  0.82           O  
ATOM   2498  CB  LEU A 166     -20.267   4.343  14.499  1.00  0.82           C  
ATOM   2499  CG  LEU A 166     -20.205   3.094  13.596  1.00  0.82           C  
ATOM   2500  CD1 LEU A 166     -18.793   2.544  13.593  1.00  0.82           C  
ATOM   2501  CD2 LEU A 166     -21.212   2.072  14.076  1.00  0.82           C  
ATOM   2502  H   LEU A 166     -21.381   5.764  12.557  1.00  0.82           H  
ATOM   2503  HA  LEU A 166     -22.321   4.326  14.968  1.00  0.82           H  
ATOM   2504 1HB  LEU A 166     -19.534   5.068  14.145  1.00  0.82           H  
ATOM   2505 2HB  LEU A 166     -20.020   4.036  15.506  1.00  0.82           H  
ATOM   2506  HG  LEU A 166     -20.450   3.374  12.566  1.00  0.82           H  
ATOM   2507 1HD1 LEU A 166     -18.747   1.672  12.940  1.00  0.82           H  
ATOM   2508 2HD1 LEU A 166     -18.108   3.308  13.226  1.00  0.82           H  
ATOM   2509 3HD1 LEU A 166     -18.510   2.255  14.605  1.00  0.82           H  
ATOM   2510 1HD2 LEU A 166     -21.184   1.191  13.431  1.00  0.82           H  
ATOM   2511 2HD2 LEU A 166     -20.981   1.782  15.101  1.00  0.82           H  
ATOM   2512 3HD2 LEU A 166     -22.202   2.506  14.037  1.00  0.82           H  
ATOM   2513  N   LEU A 167     -21.839   6.080  16.744  1.00  0.85           N  
ATOM   2514  CA  LEU A 167     -21.786   7.205  17.683  1.00  0.85           C  
ATOM   2515  C   LEU A 167     -20.561   7.197  18.619  1.00  0.85           C  
ATOM   2516  O   LEU A 167     -20.261   6.200  19.293  1.00  0.85           O  
ATOM   2517  CB  LEU A 167     -23.058   7.183  18.526  1.00  0.85           C  
ATOM   2518  CG  LEU A 167     -24.367   7.391  17.821  1.00  0.85           C  
ATOM   2519  CD1 LEU A 167     -25.473   7.062  18.788  1.00  0.85           C  
ATOM   2520  CD2 LEU A 167     -24.455   8.859  17.397  1.00  0.85           C  
ATOM   2521  H   LEU A 167     -22.075   5.159  17.109  1.00  0.85           H  
ATOM   2522  HA  LEU A 167     -21.765   8.123  17.108  1.00  0.85           H  
ATOM   2523 1HB  LEU A 167     -23.116   6.211  19.027  1.00  0.85           H  
ATOM   2524 2HB  LEU A 167     -22.967   7.953  19.292  1.00  0.85           H  
ATOM   2525  HG  LEU A 167     -24.447   6.737  16.949  1.00  0.85           H  
ATOM   2526 1HD1 LEU A 167     -26.436   7.220  18.331  1.00  0.85           H  
ATOM   2527 2HD1 LEU A 167     -25.383   6.011  19.096  1.00  0.85           H  
ATOM   2528 3HD1 LEU A 167     -25.384   7.684  19.637  1.00  0.85           H  
ATOM   2529 1HD2 LEU A 167     -25.393   9.051  16.911  1.00  0.85           H  
ATOM   2530 2HD2 LEU A 167     -24.374   9.496  18.275  1.00  0.85           H  
ATOM   2531 3HD2 LEU A 167     -23.646   9.081  16.722  1.00  0.85           H  
ATOM   2532  N   ASP A 168     -19.867   8.331  18.675  1.00  0.87           N  
ATOM   2533  CA  ASP A 168     -18.703   8.446  19.553  1.00  0.87           C  
ATOM   2534  C   ASP A 168     -19.115   8.923  20.954  1.00  0.87           C  
ATOM   2535  O   ASP A 168     -20.307   9.043  21.255  1.00  0.87           O  
ATOM   2536  CB  ASP A 168     -17.641   9.375  18.962  1.00  0.87           C  
ATOM   2537  CG  ASP A 168     -18.025  10.817  18.930  1.00  0.87           C  
ATOM   2538  OD1 ASP A 168     -19.006  11.169  19.592  1.00  0.87           O  
ATOM   2539  OD2 ASP A 168     -17.328  11.580  18.280  1.00  0.87           O  
ATOM   2540  H   ASP A 168     -20.150   9.111  18.075  1.00  0.87           H  
ATOM   2541  HA  ASP A 168     -18.253   7.458  19.653  1.00  0.87           H  
ATOM   2542 1HB  ASP A 168     -16.703   9.262  19.502  1.00  0.87           H  
ATOM   2543 2HB  ASP A 168     -17.450   9.075  17.938  1.00  0.87           H  
ATOM   2544  N   GLY A 169     -18.128   9.230  21.806  1.00  0.88           N  
ATOM   2545  CA  GLY A 169     -18.360   9.643  23.197  1.00  0.88           C  
ATOM   2546  C   GLY A 169     -19.138  10.948  23.381  1.00  0.88           C  
ATOM   2547  O   GLY A 169     -19.655  11.201  24.470  1.00  0.88           O  
ATOM   2548  H   GLY A 169     -17.174   9.144  21.495  1.00  0.88           H  
ATOM   2549 1HA  GLY A 169     -18.896   8.851  23.713  1.00  0.88           H  
ATOM   2550 2HA  GLY A 169     -17.397   9.735  23.698  1.00  0.88           H  
ATOM   2551  N   ASP A 170     -19.209  11.777  22.336  1.00  0.87           N  
ATOM   2552  CA  ASP A 170     -19.931  13.036  22.396  1.00  0.87           C  
ATOM   2553  C   ASP A 170     -21.258  12.925  21.666  1.00  0.87           C  
ATOM   2554  O   ASP A 170     -21.934  13.929  21.441  1.00  0.87           O  
ATOM   2555  CB  ASP A 170     -19.096  14.172  21.803  1.00  0.87           C  
ATOM   2556  CG  ASP A 170     -17.854  14.515  22.649  1.00  0.87           C  
ATOM   2557  OD1 ASP A 170     -17.984  14.562  23.845  1.00  0.87           O  
ATOM   2558  OD2 ASP A 170     -16.806  14.745  22.095  1.00  0.87           O  
ATOM   2559  H   ASP A 170     -18.810  11.506  21.433  1.00  0.87           H  
ATOM   2560  HA  ASP A 170     -20.139  13.271  23.439  1.00  0.87           H  
ATOM   2561 1HB  ASP A 170     -18.766  13.879  20.796  1.00  0.87           H  
ATOM   2562 2HB  ASP A 170     -19.709  15.059  21.696  1.00  0.87           H  
ATOM   2563  N   TRP A 171     -21.630  11.688  21.324  1.00  0.84           N  
ATOM   2564  CA  TRP A 171     -22.835  11.348  20.582  1.00  0.84           C  
ATOM   2565  C   TRP A 171     -22.821  11.923  19.178  1.00  0.84           C  
ATOM   2566  O   TRP A 171     -23.880  12.203  18.606  1.00  0.84           O  
ATOM   2567  CB  TRP A 171     -24.087  11.836  21.317  1.00  0.84           C  
ATOM   2568  CG  TRP A 171     -24.197  11.283  22.707  1.00  0.84           C  
ATOM   2569  CD1 TRP A 171     -23.887  11.918  23.871  1.00  0.84           C  
ATOM   2570  CD2 TRP A 171     -24.669   9.976  23.078  1.00  0.84           C  
ATOM   2571  NE1 TRP A 171     -24.129  11.088  24.939  1.00  0.84           N  
ATOM   2572  CE2 TRP A 171     -24.612   9.895  24.467  1.00  0.84           C  
ATOM   2573  CE3 TRP A 171     -25.123   8.899  22.358  1.00  0.84           C  
ATOM   2574  CZ2 TRP A 171     -25.004   8.753  25.149  1.00  0.84           C  
ATOM   2575  CZ3 TRP A 171     -25.526   7.755  23.024  1.00  0.84           C  
ATOM   2576  CH2 TRP A 171     -25.466   7.681  24.387  1.00  0.84           C  
ATOM   2577  H   TRP A 171     -21.011  10.910  21.545  1.00  0.84           H  
ATOM   2578  HA  TRP A 171     -22.881  10.261  20.501  1.00  0.84           H  
ATOM   2579 1HB  TRP A 171     -24.118  12.920  21.360  1.00  0.84           H  
ATOM   2580 2HB  TRP A 171     -24.964  11.520  20.763  1.00  0.84           H  
ATOM   2581  HD1 TRP A 171     -23.501  12.935  23.941  1.00  0.84           H  
ATOM   2582  HE1 TRP A 171     -23.978  11.318  25.911  1.00  0.84           H  
ATOM   2583  HE3 TRP A 171     -25.159   8.966  21.293  1.00  0.84           H  
ATOM   2584  HZ2 TRP A 171     -24.961   8.681  26.236  1.00  0.84           H  
ATOM   2585  HZ3 TRP A 171     -25.885   6.911  22.432  1.00  0.84           H  
ATOM   2586  HH2 TRP A 171     -25.785   6.765  24.884  1.00  0.84           H  
ATOM   2587  N   GLU A 172     -21.630  12.065  18.592  1.00  0.81           N  
ATOM   2588  CA  GLU A 172     -21.570  12.531  17.226  1.00  0.81           C  
ATOM   2589  C   GLU A 172     -21.533  11.329  16.324  1.00  0.81           C  
ATOM   2590  O   GLU A 172     -20.880  10.323  16.613  1.00  0.81           O  
ATOM   2591  CB  GLU A 172     -20.375  13.455  16.990  1.00  0.81           C  
ATOM   2592  CG  GLU A 172     -20.491  14.761  17.770  1.00  0.81           C  
ATOM   2593  CD  GLU A 172     -19.406  15.783  17.511  1.00  0.81           C  
ATOM   2594  OE1 GLU A 172     -18.507  15.534  16.743  1.00  0.81           O  
ATOM   2595  OE2 GLU A 172     -19.500  16.839  18.104  1.00  0.81           O  
ATOM   2596  H   GLU A 172     -20.759  11.832  19.085  1.00  0.81           H  
ATOM   2597  HA  GLU A 172     -22.476  13.095  16.999  1.00  0.81           H  
ATOM   2598 1HB  GLU A 172     -19.455  12.953  17.291  1.00  0.81           H  
ATOM   2599 2HB  GLU A 172     -20.296  13.691  15.927  1.00  0.81           H  
ATOM   2600 1HG  GLU A 172     -21.451  15.206  17.525  1.00  0.81           H  
ATOM   2601 2HG  GLU A 172     -20.504  14.517  18.835  1.00  0.81           H  
ATOM   2602  N   ALA A 173     -22.274  11.406  15.241  1.00  0.78           N  
ATOM   2603  CA  ALA A 173     -22.345  10.290  14.327  1.00  0.78           C  
ATOM   2604  C   ALA A 173     -21.184  10.273  13.353  1.00  0.78           C  
ATOM   2605  O   ALA A 173     -20.737  11.329  12.895  1.00  0.78           O  
ATOM   2606  CB  ALA A 173     -23.651  10.330  13.602  1.00  0.78           C  
ATOM   2607  H   ALA A 173     -22.796  12.252  15.055  1.00  0.78           H  
ATOM   2608  HA  ALA A 173     -22.309   9.386  14.910  1.00  0.78           H  
ATOM   2609 1HB  ALA A 173     -23.722   9.492  12.967  1.00  0.78           H  
ATOM   2610 2HB  ALA A 173     -24.441  10.306  14.335  1.00  0.78           H  
ATOM   2611 3HB  ALA A 173     -23.723  11.228  13.017  1.00  0.78           H  
ATOM   2612  N   ARG A 174     -20.722   9.070  13.013  1.00  0.76           N  
ATOM   2613  CA  ARG A 174     -19.663   8.921  12.039  1.00  0.76           C  
ATOM   2614  C   ARG A 174     -20.011   7.852  11.010  1.00  0.76           C  
ATOM   2615  O   ARG A 174     -20.646   6.849  11.323  1.00  0.76           O  
ATOM   2616  CB  ARG A 174     -18.353   8.537  12.718  1.00  0.76           C  
ATOM   2617  CG  ARG A 174     -17.890   9.490  13.803  1.00  0.76           C  
ATOM   2618  CD  ARG A 174     -16.484   9.277  14.167  1.00  0.76           C  
ATOM   2619  NE  ARG A 174     -16.117  10.048  15.331  1.00  0.76           N  
ATOM   2620  CZ  ARG A 174     -14.869  10.265  15.741  1.00  0.76           C  
ATOM   2621  NH1 ARG A 174     -13.849   9.798  15.048  1.00  0.76           N  
ATOM   2622  NH2 ARG A 174     -14.683  10.953  16.848  1.00  0.76           N  
ATOM   2623  H   ARG A 174     -21.098   8.254  13.474  1.00  0.76           H  
ATOM   2624  HA  ARG A 174     -19.544   9.872  11.540  1.00  0.76           H  
ATOM   2625 1HB  ARG A 174     -18.452   7.548  13.167  1.00  0.76           H  
ATOM   2626 2HB  ARG A 174     -17.568   8.482  11.975  1.00  0.76           H  
ATOM   2627 1HG  ARG A 174     -18.005  10.512  13.471  1.00  0.76           H  
ATOM   2628 2HG  ARG A 174     -18.497   9.335  14.702  1.00  0.76           H  
ATOM   2629 1HD  ARG A 174     -16.300   8.231  14.365  1.00  0.76           H  
ATOM   2630 2HD  ARG A 174     -15.854   9.603  13.336  1.00  0.76           H  
ATOM   2631  HE  ARG A 174     -16.867  10.437  15.906  1.00  0.76           H  
ATOM   2632 1HH1 ARG A 174     -14.019   9.285  14.189  1.00  0.76           H  
ATOM   2633 2HH1 ARG A 174     -12.903   9.963  15.357  1.00  0.76           H  
ATOM   2634 1HH2 ARG A 174     -15.516  11.295  17.368  1.00  0.76           H  
ATOM   2635 2HH2 ARG A 174     -13.754  11.138  17.184  1.00  0.76           H  
ATOM   2636  N   VAL A 175     -19.543   8.020   9.789  1.00  0.78           N  
ATOM   2637  CA  VAL A 175     -19.806   7.032   8.745  1.00  0.78           C  
ATOM   2638  C   VAL A 175     -18.687   5.984   8.640  1.00  0.78           C  
ATOM   2639  O   VAL A 175     -17.505   6.339   8.547  1.00  0.78           O  
ATOM   2640  CB  VAL A 175     -20.016   7.763   7.403  1.00  0.78           C  
ATOM   2641  CG1 VAL A 175     -20.223   6.766   6.268  1.00  0.78           C  
ATOM   2642  CG2 VAL A 175     -21.222   8.726   7.521  1.00  0.78           C  
ATOM   2643  H   VAL A 175     -19.018   8.868   9.581  1.00  0.78           H  
ATOM   2644  HA  VAL A 175     -20.733   6.511   8.991  1.00  0.78           H  
ATOM   2645  HB  VAL A 175     -19.134   8.323   7.173  1.00  0.78           H  
ATOM   2646 1HG1 VAL A 175     -20.348   7.299   5.326  1.00  0.78           H  
ATOM   2647 2HG1 VAL A 175     -19.356   6.109   6.193  1.00  0.78           H  
ATOM   2648 3HG1 VAL A 175     -21.111   6.165   6.463  1.00  0.78           H  
ATOM   2649 1HG2 VAL A 175     -21.358   9.260   6.579  1.00  0.78           H  
ATOM   2650 2HG2 VAL A 175     -22.119   8.152   7.749  1.00  0.78           H  
ATOM   2651 3HG2 VAL A 175     -21.039   9.449   8.322  1.00  0.78           H  
ATOM   2652  N   SER A 176     -19.068   4.697   8.634  1.00  0.83           N  
ATOM   2653  CA  SER A 176     -18.112   3.596   8.521  1.00  0.83           C  
ATOM   2654  C   SER A 176     -18.598   2.525   7.542  1.00  0.83           C  
ATOM   2655  O   SER A 176     -19.597   2.714   6.856  1.00  0.83           O  
ATOM   2656  CB  SER A 176     -17.884   2.951   9.877  1.00  0.83           C  
ATOM   2657  OG  SER A 176     -16.779   2.067   9.814  1.00  0.83           O  
ATOM   2658  H   SER A 176     -20.054   4.464   8.762  1.00  0.83           H  
ATOM   2659  HA  SER A 176     -17.166   3.993   8.154  1.00  0.83           H  
ATOM   2660 1HB  SER A 176     -17.715   3.717  10.616  1.00  0.83           H  
ATOM   2661 2HB  SER A 176     -18.781   2.404  10.177  1.00  0.83           H  
ATOM   2662  HG  SER A 176     -16.492   1.922  10.723  1.00  0.83           H  
ATOM   2663  N   ASP A 177     -17.889   1.390   7.510  1.00  0.90           N  
ATOM   2664  CA  ASP A 177     -18.161   0.269   6.593  1.00  0.90           C  
ATOM   2665  C   ASP A 177     -18.093   0.690   5.130  1.00  0.90           C  
ATOM   2666  O   ASP A 177     -19.111   0.780   4.448  1.00  0.90           O  
ATOM   2667  CB  ASP A 177     -19.511  -0.410   6.831  1.00  0.90           C  
ATOM   2668  CG  ASP A 177     -19.543  -1.835   6.168  1.00  0.90           C  
ATOM   2669  OD1 ASP A 177     -18.464  -2.409   5.997  1.00  0.90           O  
ATOM   2670  OD2 ASP A 177     -20.598  -2.327   5.841  1.00  0.90           O  
ATOM   2671  H   ASP A 177     -17.122   1.336   8.166  1.00  0.90           H  
ATOM   2672  HA  ASP A 177     -17.384  -0.480   6.750  1.00  0.90           H  
ATOM   2673 1HB  ASP A 177     -19.719  -0.495   7.900  1.00  0.90           H  
ATOM   2674 2HB  ASP A 177     -20.303   0.197   6.387  1.00  0.90           H  
ATOM   2675  N   PHE A 178     -16.897   0.983   4.654  1.00  0.99           N  
ATOM   2676  CA  PHE A 178     -16.685   1.481   3.298  1.00  0.99           C  
ATOM   2677  C   PHE A 178     -16.486   0.388   2.251  1.00  0.99           C  
ATOM   2678  O   PHE A 178     -16.119   0.674   1.116  1.00  0.99           O  
ATOM   2679  CB  PHE A 178     -15.505   2.452   3.311  1.00  0.99           C  
ATOM   2680  CG  PHE A 178     -15.838   3.810   3.730  1.00  0.99           C  
ATOM   2681  CD1 PHE A 178     -16.032   4.139   5.039  1.00  0.99           C  
ATOM   2682  CD2 PHE A 178     -15.891   4.799   2.786  1.00  0.99           C  
ATOM   2683  CE1 PHE A 178     -16.302   5.444   5.389  1.00  0.99           C  
ATOM   2684  CE2 PHE A 178     -16.145   6.071   3.121  1.00  0.99           C  
ATOM   2685  CZ  PHE A 178     -16.351   6.397   4.427  1.00  0.99           C  
ATOM   2686  H   PHE A 178     -16.076   0.806   5.244  1.00  0.99           H  
ATOM   2687  HA  PHE A 178     -17.572   2.049   3.012  1.00  0.99           H  
ATOM   2688 1HB  PHE A 178     -14.762   2.096   4.007  1.00  0.99           H  
ATOM   2689 2HB  PHE A 178     -15.044   2.493   2.326  1.00  0.99           H  
ATOM   2690  HD1 PHE A 178     -15.974   3.362   5.800  1.00  0.99           H  
ATOM   2691  HD2 PHE A 178     -15.720   4.547   1.756  1.00  0.99           H  
ATOM   2692  HE1 PHE A 178     -16.461   5.715   6.428  1.00  0.99           H  
ATOM   2693  HE2 PHE A 178     -16.180   6.825   2.350  1.00  0.99           H  
ATOM   2694  HZ  PHE A 178     -16.547   7.402   4.689  1.00  0.99           H  
ATOM   2695  N   GLY A 179     -16.821  -0.851   2.589  1.00  1.08           N  
ATOM   2696  CA  GLY A 179     -16.689  -1.982   1.670  1.00  1.08           C  
ATOM   2697  C   GLY A 179     -17.448  -1.808   0.343  1.00  1.08           C  
ATOM   2698  O   GLY A 179     -16.996  -2.303  -0.697  1.00  1.08           O  
ATOM   2699  H   GLY A 179     -17.150  -1.020   3.533  1.00  1.08           H  
ATOM   2700 1HA  GLY A 179     -15.632  -2.145   1.461  1.00  1.08           H  
ATOM   2701 2HA  GLY A 179     -17.044  -2.881   2.171  1.00  1.08           H  
ATOM   2702  N   THR A 180     -18.593  -1.108   0.379  1.00  1.18           N  
ATOM   2703  CA  THR A 180     -19.382  -0.887  -0.834  1.00  1.18           C  
ATOM   2704  C   THR A 180     -19.213   0.546  -1.332  1.00  1.18           C  
ATOM   2705  O   THR A 180     -19.942   0.997  -2.217  1.00  1.18           O  
ATOM   2706  CB  THR A 180     -20.880  -1.198  -0.640  1.00  1.18           C  
ATOM   2707  OG1 THR A 180     -21.435  -0.350   0.349  1.00  1.18           O  
ATOM   2708  CG2 THR A 180     -21.066  -2.647  -0.215  1.00  1.18           C  
ATOM   2709  H   THR A 180     -18.912  -0.730   1.259  1.00  1.18           H  
ATOM   2710  HA  THR A 180     -19.020  -1.553  -1.611  1.00  1.18           H  
ATOM   2711  HB  THR A 180     -21.406  -1.025  -1.584  1.00  1.18           H  
ATOM   2712  HG1 THR A 180     -22.393  -0.197   0.122  1.00  1.18           H  
ATOM   2713 1HG2 THR A 180     -22.128  -2.854  -0.091  1.00  1.18           H  
ATOM   2714 2HG2 THR A 180     -20.653  -3.305  -0.975  1.00  1.18           H  
ATOM   2715 3HG2 THR A 180     -20.551  -2.814   0.728  1.00  1.18           H  
ATOM   2716  N   ALA A 181     -18.300   1.298  -0.722  1.00  1.31           N  
ATOM   2717  CA  ALA A 181     -18.083   2.649  -1.187  1.00  1.31           C  
ATOM   2718  C   ALA A 181     -17.446   2.559  -2.556  1.00  1.31           C  
ATOM   2719  O   ALA A 181     -16.634   1.657  -2.793  1.00  1.31           O  
ATOM   2720  CB  ALA A 181     -17.222   3.441  -0.231  1.00  1.31           C  
ATOM   2721  H   ALA A 181     -17.698   0.923   0.005  1.00  1.31           H  
ATOM   2722  HA  ALA A 181     -19.048   3.124  -1.282  1.00  1.31           H  
ATOM   2723 1HB  ALA A 181     -17.091   4.441  -0.610  1.00  1.31           H  
ATOM   2724 2HB  ALA A 181     -17.712   3.481   0.743  1.00  1.31           H  
ATOM   2725 3HB  ALA A 181     -16.252   2.957  -0.131  1.00  1.31           H  
ATOM   2726  N   ARG A 182     -17.756   3.494  -3.443  1.00  1.50           N  
ATOM   2727  CA  ARG A 182     -17.149   3.445  -4.769  1.00  1.50           C  
ATOM   2728  C   ARG A 182     -16.604   4.762  -5.270  1.00  1.50           C  
ATOM   2729  O   ARG A 182     -17.175   5.828  -5.058  1.00  1.50           O  
ATOM   2730  CB  ARG A 182     -18.139   2.889  -5.790  1.00  1.50           C  
ATOM   2731  CG  ARG A 182     -18.523   1.414  -5.555  1.00  1.50           C  
ATOM   2732  CD  ARG A 182     -17.340   0.523  -5.866  1.00  1.50           C  
ATOM   2733  NE  ARG A 182     -17.623  -0.903  -5.736  1.00  1.50           N  
ATOM   2734  CZ  ARG A 182     -17.470  -1.642  -4.600  1.00  1.50           C  
ATOM   2735  NH1 ARG A 182     -17.032  -1.105  -3.479  1.00  1.50           N  
ATOM   2736  NH2 ARG A 182     -17.757  -2.934  -4.627  1.00  1.50           N  
ATOM   2737  H   ARG A 182     -18.436   4.206  -3.181  1.00  1.50           H  
ATOM   2738  HA  ARG A 182     -16.311   2.750  -4.726  1.00  1.50           H  
ATOM   2739 1HB  ARG A 182     -19.057   3.478  -5.770  1.00  1.50           H  
ATOM   2740 2HB  ARG A 182     -17.716   2.977  -6.793  1.00  1.50           H  
ATOM   2741 1HG  ARG A 182     -18.833   1.249  -4.534  1.00  1.50           H  
ATOM   2742 2HG  ARG A 182     -19.342   1.145  -6.223  1.00  1.50           H  
ATOM   2743 1HD  ARG A 182     -17.018   0.710  -6.890  1.00  1.50           H  
ATOM   2744 2HD  ARG A 182     -16.523   0.765  -5.190  1.00  1.50           H  
ATOM   2745  HE  ARG A 182     -17.958  -1.382  -6.557  1.00  1.50           H  
ATOM   2746 1HH1 ARG A 182     -16.805  -0.101  -3.415  1.00  1.50           H  
ATOM   2747 2HH1 ARG A 182     -16.912  -1.688  -2.635  1.00  1.50           H  
ATOM   2748 1HH2 ARG A 182     -18.085  -3.358  -5.482  1.00  1.50           H  
ATOM   2749 2HH2 ARG A 182     -17.638  -3.497  -3.797  1.00  1.50           H  
ATOM   2750  N   MET A 183     -15.463   4.678  -5.941  1.00  1.82           N  
ATOM   2751  CA  MET A 183     -14.846   5.842  -6.556  1.00  1.82           C  
ATOM   2752  C   MET A 183     -15.583   6.213  -7.822  1.00  1.82           C  
ATOM   2753  O   MET A 183     -15.729   5.394  -8.731  1.00  1.82           O  
ATOM   2754  CB  MET A 183     -13.368   5.556  -6.790  1.00  1.82           C  
ATOM   2755  CG  MET A 183     -12.600   6.616  -7.505  1.00  1.82           C  
ATOM   2756  SD  MET A 183     -10.811   6.288  -7.458  1.00  1.82           S  
ATOM   2757  CE  MET A 183     -10.615   4.770  -8.367  1.00  1.82           C  
ATOM   2758  H   MET A 183     -15.020   3.778  -6.053  1.00  1.82           H  
ATOM   2759  HA  MET A 183     -14.925   6.689  -5.872  1.00  1.82           H  
ATOM   2760 1HB  MET A 183     -12.878   5.400  -5.831  1.00  1.82           H  
ATOM   2761 2HB  MET A 183     -13.265   4.639  -7.366  1.00  1.82           H  
ATOM   2762 1HG  MET A 183     -12.919   6.634  -8.536  1.00  1.82           H  
ATOM   2763 2HG  MET A 183     -12.807   7.579  -7.090  1.00  1.82           H  
ATOM   2764 1HE  MET A 183      -9.561   4.495  -8.384  1.00  1.82           H  
ATOM   2765 2HE  MET A 183     -11.187   3.976  -7.884  1.00  1.82           H  
ATOM   2766 3HE  MET A 183     -10.959   4.895  -9.373  1.00  1.82           H  
ATOM   2767  N   LEU A 184     -16.063   7.449  -7.865  1.00  2.33           N  
ATOM   2768  CA  LEU A 184     -16.856   7.879  -9.000  1.00  2.33           C  
ATOM   2769  C   LEU A 184     -16.083   8.751  -9.956  1.00  2.33           C  
ATOM   2770  O   LEU A 184     -16.172   8.590 -11.177  1.00  2.33           O  
ATOM   2771  CB  LEU A 184     -18.069   8.666  -8.525  1.00  2.33           C  
ATOM   2772  CG  LEU A 184     -19.039   7.926  -7.642  1.00  2.33           C  
ATOM   2773  CD1 LEU A 184     -20.109   8.872  -7.278  1.00  2.33           C  
ATOM   2774  CD2 LEU A 184     -19.583   6.737  -8.358  1.00  2.33           C  
ATOM   2775  H   LEU A 184     -15.892   8.090  -7.087  1.00  2.33           H  
ATOM   2776  HA  LEU A 184     -17.196   6.995  -9.538  1.00  2.33           H  
ATOM   2777 1HB  LEU A 184     -17.714   9.530  -7.961  1.00  2.33           H  
ATOM   2778 2HB  LEU A 184     -18.614   9.030  -9.393  1.00  2.33           H  
ATOM   2779  HG  LEU A 184     -18.538   7.599  -6.729  1.00  2.33           H  
ATOM   2780 1HD1 LEU A 184     -20.827   8.389  -6.657  1.00  2.33           H  
ATOM   2781 2HD1 LEU A 184     -19.656   9.710  -6.753  1.00  2.33           H  
ATOM   2782 3HD1 LEU A 184     -20.607   9.225  -8.181  1.00  2.33           H  
ATOM   2783 1HD2 LEU A 184     -20.294   6.210  -7.731  1.00  2.33           H  
ATOM   2784 2HD2 LEU A 184     -20.075   7.074  -9.238  1.00  2.33           H  
ATOM   2785 3HD2 LEU A 184     -18.767   6.063  -8.626  1.00  2.33           H  
ATOM   2786  N   GLY A 185     -15.233   9.615  -9.406  1.00  3.07           N  
ATOM   2787  CA  GLY A 185     -14.484  10.581 -10.222  1.00  3.07           C  
ATOM   2788  C   GLY A 185     -13.604   9.939 -11.289  1.00  3.07           C  
ATOM   2789  O   GLY A 185     -13.209  10.591 -12.254  1.00  3.07           O  
ATOM   2790  H   GLY A 185     -15.172   9.658  -8.383  1.00  3.07           H  
ATOM   2791 1HA  GLY A 185     -15.190  11.265 -10.697  1.00  3.07           H  
ATOM   2792 2HA  GLY A 185     -13.856  11.187  -9.581  1.00  3.07           H  
ATOM   2793  N   VAL A 186     -13.286   8.671 -11.098  1.00  4.08           N  
ATOM   2794  CA  VAL A 186     -12.458   7.937 -12.021  1.00  4.08           C  
ATOM   2795  C   VAL A 186     -13.249   6.913 -12.857  1.00  4.08           C  
ATOM   2796  O   VAL A 186     -13.030   6.818 -14.068  1.00  4.08           O  
ATOM   2797  CB  VAL A 186     -11.351   7.230 -11.240  1.00  4.08           C  
ATOM   2798  CG1 VAL A 186     -10.517   6.411 -12.163  1.00  4.08           C  
ATOM   2799  CG2 VAL A 186     -10.500   8.265 -10.486  1.00  4.08           C  
ATOM   2800  H   VAL A 186     -13.648   8.213 -10.278  1.00  4.08           H  
ATOM   2801  HA  VAL A 186     -11.997   8.645 -12.711  1.00  4.08           H  
ATOM   2802  HB  VAL A 186     -11.808   6.553 -10.548  1.00  4.08           H  
ATOM   2803 1HG1 VAL A 186      -9.758   5.882 -11.587  1.00  4.08           H  
ATOM   2804 2HG1 VAL A 186     -11.148   5.700 -12.670  1.00  4.08           H  
ATOM   2805 3HG1 VAL A 186     -10.036   7.057 -12.896  1.00  4.08           H  
ATOM   2806 1HG2 VAL A 186      -9.717   7.756  -9.927  1.00  4.08           H  
ATOM   2807 2HG2 VAL A 186     -10.045   8.950 -11.202  1.00  4.08           H  
ATOM   2808 3HG2 VAL A 186     -11.125   8.830  -9.792  1.00  4.08           H  
ATOM   2809  N   HIS A 187     -14.129   6.114 -12.226  1.00  5.28           N  
ATOM   2810  CA  HIS A 187     -14.800   5.042 -12.966  1.00  5.28           C  
ATOM   2811  C   HIS A 187     -16.339   5.086 -13.095  1.00  5.28           C  
ATOM   2812  O   HIS A 187     -16.927   4.116 -13.555  1.00  5.28           O  
ATOM   2813  CB  HIS A 187     -14.436   3.678 -12.371  1.00  5.28           C  
ATOM   2814  CG  HIS A 187     -12.971   3.334 -12.424  1.00  5.28           C  
ATOM   2815  ND1 HIS A 187     -12.285   3.151 -13.608  1.00  5.28           N  
ATOM   2816  CD2 HIS A 187     -12.080   3.105 -11.435  1.00  5.28           C  
ATOM   2817  CE1 HIS A 187     -11.028   2.840 -13.340  1.00  5.28           C  
ATOM   2818  NE2 HIS A 187     -10.879   2.804 -12.029  1.00  5.28           N  
ATOM   2819  H   HIS A 187     -14.315   6.232 -11.241  1.00  5.28           H  
ATOM   2820  HA  HIS A 187     -14.420   5.053 -13.986  1.00  5.28           H  
ATOM   2821 1HB  HIS A 187     -14.750   3.650 -11.324  1.00  5.28           H  
ATOM   2822 2HB  HIS A 187     -14.989   2.899 -12.897  1.00  5.28           H  
ATOM   2823  HD1 HIS A 187     -12.647   3.241 -14.536  1.00  5.28           H  
ATOM   2824  HD2 HIS A 187     -12.163   3.116 -10.356  1.00  5.28           H  
ATOM   2825  HE1 HIS A 187     -10.317   2.661 -14.145  1.00  5.28           H  
ATOM   2826  N   LEU A 188     -17.009   6.174 -12.715  1.00  6.49           N  
ATOM   2827  CA  LEU A 188     -18.466   6.258 -12.905  1.00  6.49           C  
ATOM   2828  C   LEU A 188     -19.094   6.077 -14.308  1.00  6.49           C  
ATOM   2829  O   LEU A 188     -20.210   5.557 -14.375  1.00  6.49           O  
ATOM   2830  CB  LEU A 188     -19.037   7.529 -12.310  1.00  6.49           C  
ATOM   2831  CG  LEU A 188     -20.556   7.712 -12.539  1.00  6.49           C  
ATOM   2832  CD1 LEU A 188     -21.336   6.491 -12.009  1.00  6.49           C  
ATOM   2833  CD2 LEU A 188     -21.005   8.979 -11.795  1.00  6.49           C  
ATOM   2834  H   LEU A 188     -16.535   6.969 -12.286  1.00  6.49           H  
ATOM   2835  HA  LEU A 188     -18.878   5.453 -12.296  1.00  6.49           H  
ATOM   2836 1HB  LEU A 188     -18.866   7.504 -11.251  1.00  6.49           H  
ATOM   2837 2HB  LEU A 188     -18.510   8.394 -12.723  1.00  6.49           H  
ATOM   2838  HG  LEU A 188     -20.756   7.814 -13.608  1.00  6.49           H  
ATOM   2839 1HD1 LEU A 188     -22.403   6.643 -12.174  1.00  6.49           H  
ATOM   2840 2HD1 LEU A 188     -21.015   5.593 -12.542  1.00  6.49           H  
ATOM   2841 3HD1 LEU A 188     -21.166   6.354 -10.963  1.00  6.49           H  
ATOM   2842 1HD2 LEU A 188     -22.073   9.131 -11.953  1.00  6.49           H  
ATOM   2843 2HD2 LEU A 188     -20.812   8.873 -10.731  1.00  6.49           H  
ATOM   2844 3HD2 LEU A 188     -20.453   9.835 -12.179  1.00  6.49           H  
ATOM   2845  N   PRO A 189     -18.489   6.536 -15.433  1.00  7.52           N  
ATOM   2846  CA  PRO A 189     -19.098   6.482 -16.750  1.00  7.52           C  
ATOM   2847  C   PRO A 189     -19.631   5.095 -17.035  1.00  7.52           C  
ATOM   2848  O   PRO A 189     -19.005   4.086 -16.700  1.00  7.52           O  
ATOM   2849  CB  PRO A 189     -17.945   6.880 -17.672  1.00  7.52           C  
ATOM   2850  CG  PRO A 189     -17.100   7.805 -16.809  1.00  7.52           C  
ATOM   2851  CD  PRO A 189     -17.155   7.194 -15.427  1.00  7.52           C  
ATOM   2852  HA  PRO A 189     -19.909   7.224 -16.797  1.00  7.52           H  
ATOM   2853 1HB  PRO A 189     -17.402   5.979 -17.993  1.00  7.52           H  
ATOM   2854 2HB  PRO A 189     -18.332   7.364 -18.580  1.00  7.52           H  
ATOM   2855 1HG  PRO A 189     -16.072   7.872 -17.205  1.00  7.52           H  
ATOM   2856 2HG  PRO A 189     -17.514   8.823 -16.832  1.00  7.52           H  
ATOM   2857 1HD  PRO A 189     -16.346   6.467 -15.365  1.00  7.52           H  
ATOM   2858 2HD  PRO A 189     -17.087   7.983 -14.667  1.00  7.52           H  
ATOM   2859  N   ALA A 190     -20.779   5.056 -17.703  1.00  8.20           N  
ATOM   2860  CA  ALA A 190     -21.535   3.830 -17.927  1.00  8.20           C  
ATOM   2861  C   ALA A 190     -20.736   2.685 -18.506  1.00  8.20           C  
ATOM   2862  O   ALA A 190     -20.989   1.540 -18.157  1.00  8.20           O  
ATOM   2863  CB  ALA A 190     -22.695   4.117 -18.855  1.00  8.20           C  
ATOM   2864  H   ALA A 190     -21.193   5.927 -18.004  1.00  8.20           H  
ATOM   2865  HA  ALA A 190     -21.927   3.512 -16.960  1.00  8.20           H  
ATOM   2866 1HB  ALA A 190     -23.290   3.214 -18.983  1.00  8.20           H  
ATOM   2867 2HB  ALA A 190     -23.316   4.907 -18.430  1.00  8.20           H  
ATOM   2868 3HB  ALA A 190     -22.313   4.437 -19.822  1.00  8.20           H  
ATOM   2869  N   ALA A 191     -19.786   2.941 -19.393  1.00  8.56           N  
ATOM   2870  CA  ALA A 191     -19.026   1.820 -19.937  1.00  8.56           C  
ATOM   2871  C   ALA A 191     -18.298   1.059 -18.824  1.00  8.56           C  
ATOM   2872  O   ALA A 191     -18.173  -0.169 -18.857  1.00  8.56           O  
ATOM   2873  CB  ALA A 191     -18.025   2.313 -20.957  1.00  8.56           C  
ATOM   2874  H   ALA A 191     -19.585   3.890 -19.671  1.00  8.56           H  
ATOM   2875  HA  ALA A 191     -19.728   1.132 -20.416  1.00  8.56           H  
ATOM   2876 1HB  ALA A 191     -17.478   1.464 -21.369  1.00  8.56           H  
ATOM   2877 2HB  ALA A 191     -18.544   2.834 -21.761  1.00  8.56           H  
ATOM   2878 3HB  ALA A 191     -17.327   2.994 -20.473  1.00  8.56           H  
ATOM   2879  N   ALA A 192     -17.800   1.810 -17.838  1.00  8.67           N  
ATOM   2880  CA  ALA A 192     -17.036   1.249 -16.741  1.00  8.67           C  
ATOM   2881  C   ALA A 192     -17.975   0.632 -15.732  1.00  8.67           C  
ATOM   2882  O   ALA A 192     -17.702  -0.443 -15.190  1.00  8.67           O  
ATOM   2883  CB  ALA A 192     -16.195   2.326 -16.098  1.00  8.67           C  
ATOM   2884  H   ALA A 192     -18.001   2.804 -17.812  1.00  8.67           H  
ATOM   2885  HA  ALA A 192     -16.388   0.466 -17.128  1.00  8.67           H  
ATOM   2886 1HB  ALA A 192     -15.622   1.908 -15.270  1.00  8.67           H  
ATOM   2887 2HB  ALA A 192     -15.516   2.752 -16.834  1.00  8.67           H  
ATOM   2888 3HB  ALA A 192     -16.855   3.100 -15.728  1.00  8.67           H  
ATOM   2889  N   ASN A 193     -19.107   1.299 -15.502  1.00  8.64           N  
ATOM   2890  CA  ASN A 193     -20.072   0.772 -14.552  1.00  8.64           C  
ATOM   2891  C   ASN A 193     -20.559  -0.567 -15.085  1.00  8.64           C  
ATOM   2892  O   ASN A 193     -20.641  -1.550 -14.350  1.00  8.64           O  
ATOM   2893  CB  ASN A 193     -21.232   1.727 -14.321  1.00  8.64           C  
ATOM   2894  CG  ASN A 193     -22.145   1.266 -13.176  1.00  8.64           C  
ATOM   2895  OD1 ASN A 193     -21.717   1.202 -12.012  1.00  8.64           O  
ATOM   2896  ND2 ASN A 193     -23.371   0.928 -13.497  1.00  8.64           N  
ATOM   2897  H   ASN A 193     -19.266   2.188 -15.979  1.00  8.64           H  
ATOM   2898  HA  ASN A 193     -19.571   0.594 -13.600  1.00  8.64           H  
ATOM   2899 1HB  ASN A 193     -20.846   2.730 -14.106  1.00  8.64           H  
ATOM   2900 2HB  ASN A 193     -21.825   1.795 -15.231  1.00  8.64           H  
ATOM   2901 1HD2 ASN A 193     -24.023   0.587 -12.786  1.00  8.64           H  
ATOM   2902 2HD2 ASN A 193     -23.675   0.988 -14.447  1.00  8.64           H  
ATOM   2903  N   ALA A 194     -20.864  -0.612 -16.384  1.00  8.55           N  
ATOM   2904  CA  ALA A 194     -21.336  -1.827 -17.012  1.00  8.55           C  
ATOM   2905  C   ALA A 194     -20.302  -2.928 -16.880  1.00  8.55           C  
ATOM   2906  O   ALA A 194     -20.650  -4.076 -16.581  1.00  8.55           O  
ATOM   2907  CB  ALA A 194     -21.625  -1.567 -18.478  1.00  8.55           C  
ATOM   2908  H   ALA A 194     -20.782   0.224 -16.953  1.00  8.55           H  
ATOM   2909  HA  ALA A 194     -22.246  -2.143 -16.508  1.00  8.55           H  
ATOM   2910 1HB  ALA A 194     -21.993  -2.477 -18.946  1.00  8.55           H  
ATOM   2911 2HB  ALA A 194     -22.374  -0.780 -18.566  1.00  8.55           H  
ATOM   2912 3HB  ALA A 194     -20.707  -1.247 -18.973  1.00  8.55           H  
ATOM   2913  N   ALA A 195     -19.020  -2.591 -17.057  1.00  8.45           N  
ATOM   2914  CA  ALA A 195     -17.990  -3.596 -16.908  1.00  8.45           C  
ATOM   2915  C   ALA A 195     -17.988  -4.144 -15.486  1.00  8.45           C  
ATOM   2916  O   ALA A 195     -17.896  -5.357 -15.275  1.00  8.45           O  
ATOM   2917  CB  ALA A 195     -16.637  -3.002 -17.245  1.00  8.45           C  
ATOM   2918  H   ALA A 195     -18.759  -1.643 -17.339  1.00  8.45           H  
ATOM   2919  HA  ALA A 195     -18.207  -4.413 -17.594  1.00  8.45           H  
ATOM   2920 1HB  ALA A 195     -15.869  -3.767 -17.151  1.00  8.45           H  
ATOM   2921 2HB  ALA A 195     -16.655  -2.623 -18.268  1.00  8.45           H  
ATOM   2922 3HB  ALA A 195     -16.420  -2.186 -16.563  1.00  8.45           H  
ATOM   2923  N   ALA A 196     -18.136  -3.259 -14.498  1.00  8.35           N  
ATOM   2924  CA  ALA A 196     -18.148  -3.686 -13.104  1.00  8.35           C  
ATOM   2925  C   ALA A 196     -19.333  -4.599 -12.807  1.00  8.35           C  
ATOM   2926  O   ALA A 196     -19.197  -5.624 -12.129  1.00  8.35           O  
ATOM   2927  CB  ALA A 196     -18.198  -2.470 -12.199  1.00  8.35           C  
ATOM   2928  H   ALA A 196     -18.207  -2.264 -14.721  1.00  8.35           H  
ATOM   2929  HA  ALA A 196     -17.231  -4.240 -12.912  1.00  8.35           H  
ATOM   2930 1HB  ALA A 196     -18.177  -2.789 -11.161  1.00  8.35           H  
ATOM   2931 2HB  ALA A 196     -17.338  -1.834 -12.406  1.00  8.35           H  
ATOM   2932 3HB  ALA A 196     -19.111  -1.912 -12.387  1.00  8.35           H  
ATOM   2933  N   GLN A 197     -20.486  -4.259 -13.371  1.00  8.29           N  
ATOM   2934  CA  GLN A 197     -21.706  -5.019 -13.152  1.00  8.29           C  
ATOM   2935  C   GLN A 197     -21.670  -6.355 -13.900  1.00  8.29           C  
ATOM   2936  O   GLN A 197     -22.320  -7.324 -13.488  1.00  8.29           O  
ATOM   2937  CB  GLN A 197     -22.914  -4.166 -13.533  1.00  8.29           C  
ATOM   2938  CG  GLN A 197     -23.130  -2.917 -12.612  1.00  8.29           C  
ATOM   2939  CD  GLN A 197     -23.362  -3.255 -11.131  1.00  8.29           C  
ATOM   2940  OE1 GLN A 197     -24.179  -4.116 -10.791  1.00  8.29           O  
ATOM   2941  NE2 GLN A 197     -22.640  -2.578 -10.238  1.00  8.29           N  
ATOM   2942  H   GLN A 197     -20.529  -3.402 -13.928  1.00  8.29           H  
ATOM   2943  HA  GLN A 197     -21.779  -5.239 -12.089  1.00  8.29           H  
ATOM   2944 1HB  GLN A 197     -22.771  -3.795 -14.549  1.00  8.29           H  
ATOM   2945 2HB  GLN A 197     -23.803  -4.755 -13.533  1.00  8.29           H  
ATOM   2946 1HG  GLN A 197     -22.250  -2.287 -12.663  1.00  8.29           H  
ATOM   2947 2HG  GLN A 197     -23.998  -2.359 -12.971  1.00  8.29           H  
ATOM   2948 1HE2 GLN A 197     -22.748  -2.759  -9.263  1.00  8.29           H  
ATOM   2949 2HE2 GLN A 197     -21.982  -1.888 -10.545  1.00  8.29           H  
ATOM   2950  N   SER A 198     -20.930  -6.390 -15.017  1.00  8.26           N  
ATOM   2951  CA  SER A 198     -20.746  -7.596 -15.816  1.00  8.26           C  
ATOM   2952  C   SER A 198     -19.764  -8.530 -15.103  1.00  8.26           C  
ATOM   2953  O   SER A 198     -19.920  -9.752 -15.121  1.00  8.26           O  
ATOM   2954  CB  SER A 198     -20.213  -7.232 -17.186  1.00  8.26           C  
ATOM   2955  OG  SER A 198     -21.138  -6.445 -17.892  1.00  8.26           O  
ATOM   2956  H   SER A 198     -20.484  -5.533 -15.341  1.00  8.26           H  
ATOM   2957  HA  SER A 198     -21.705  -8.104 -15.918  1.00  8.26           H  
ATOM   2958 1HB  SER A 198     -19.277  -6.690 -17.080  1.00  8.26           H  
ATOM   2959 2HB  SER A 198     -20.003  -8.141 -17.744  1.00  8.26           H  
ATOM   2960  HG  SER A 198     -21.179  -5.592 -17.400  1.00  8.26           H  
ATOM   2961  N   THR A 199     -18.743  -7.926 -14.480  1.00  8.22           N  
ATOM   2962  CA  THR A 199     -17.706  -8.607 -13.713  1.00  8.22           C  
ATOM   2963  C   THR A 199     -18.291  -9.260 -12.465  1.00  8.22           C  
ATOM   2964  O   THR A 199     -17.898 -10.364 -12.080  1.00  8.22           O  
ATOM   2965  CB  THR A 199     -16.590  -7.633 -13.299  1.00  8.22           C  
ATOM   2966  OG1 THR A 199     -15.977  -7.076 -14.475  1.00  8.22           O  
ATOM   2967  CG2 THR A 199     -15.548  -8.351 -12.472  1.00  8.22           C  
ATOM   2968  H   THR A 199     -18.666  -6.916 -14.560  1.00  8.22           H  
ATOM   2969  HA  THR A 199     -17.273  -9.389 -14.334  1.00  8.22           H  
ATOM   2970  HB  THR A 199     -17.014  -6.828 -12.711  1.00  8.22           H  
ATOM   2971  HG1 THR A 199     -16.642  -6.521 -14.939  1.00  8.22           H  
ATOM   2972 1HG2 THR A 199     -14.769  -7.648 -12.184  1.00  8.22           H  
ATOM   2973 2HG2 THR A 199     -16.020  -8.761 -11.578  1.00  8.22           H  
ATOM   2974 3HG2 THR A 199     -15.112  -9.159 -13.056  1.00  8.22           H  
ATOM   2975  N   ALA A 200     -19.219  -8.552 -11.823  1.00  8.05           N  
ATOM   2976  CA  ALA A 200     -19.850  -9.004 -10.599  1.00  8.05           C  
ATOM   2977  C   ALA A 200     -20.414 -10.406 -10.770  1.00  8.05           C  
ATOM   2978  O   ALA A 200     -20.990 -10.745 -11.802  1.00  8.05           O  
ATOM   2979  CB  ALA A 200     -20.963  -8.046 -10.207  1.00  8.05           C  
ATOM   2980  H   ALA A 200     -19.460  -7.630 -12.179  1.00  8.05           H  
ATOM   2981  HA  ALA A 200     -19.095  -9.029  -9.815  1.00  8.05           H  
ATOM   2982 1HB  ALA A 200     -21.427  -8.377  -9.279  1.00  8.05           H  
ATOM   2983 2HB  ALA A 200     -20.552  -7.045 -10.076  1.00  8.05           H  
ATOM   2984 3HB  ALA A 200     -21.713  -8.026 -10.997  1.00  8.05           H  
ATOM   2985  N   THR A 201     -20.276 -11.204  -9.716  1.00  7.64           N  
ATOM   2986  CA  THR A 201     -20.725 -12.595  -9.693  1.00  7.64           C  
ATOM   2987  C   THR A 201     -22.199 -12.770 -10.040  1.00  7.64           C  
ATOM   2988  O   THR A 201     -22.576 -13.735 -10.707  1.00  7.64           O  
ATOM   2989  CB  THR A 201     -20.489 -13.225  -8.304  1.00  7.64           C  
ATOM   2990  OG1 THR A 201     -19.078 -13.202  -7.981  1.00  7.64           O  
ATOM   2991  CG2 THR A 201     -20.988 -14.662  -8.301  1.00  7.64           C  
ATOM   2992  H   THR A 201     -19.806 -10.836  -8.907  1.00  7.64           H  
ATOM   2993  HA  THR A 201     -20.142 -13.148 -10.429  1.00  7.64           H  
ATOM   2994  HB  THR A 201     -21.038 -12.658  -7.552  1.00  7.64           H  
ATOM   2995  HG1 THR A 201     -18.586 -13.605  -8.714  1.00  7.64           H  
ATOM   2996 1HG2 THR A 201     -20.827 -15.104  -7.320  1.00  7.64           H  
ATOM   2997 2HG2 THR A 201     -22.052 -14.677  -8.536  1.00  7.64           H  
ATOM   2998 3HG2 THR A 201     -20.444 -15.236  -9.050  1.00  7.64           H  
ATOM   2999  N   SER A 202     -23.038 -11.879  -9.533  1.00  6.90           N  
ATOM   3000  CA  SER A 202     -24.468 -12.000  -9.746  1.00  6.90           C  
ATOM   3001  C   SER A 202     -25.126 -10.639  -9.710  1.00  6.90           C  
ATOM   3002  O   SER A 202     -24.481  -9.619  -9.482  1.00  6.90           O  
ATOM   3003  CB  SER A 202     -25.112 -12.849  -8.670  1.00  6.90           C  
ATOM   3004  OG  SER A 202     -25.155 -12.155  -7.455  1.00  6.90           O  
ATOM   3005  H   SER A 202     -22.671 -11.105  -9.004  1.00  6.90           H  
ATOM   3006  HA  SER A 202     -24.644 -12.448 -10.725  1.00  6.90           H  
ATOM   3007 1HB  SER A 202     -26.119 -13.138  -8.968  1.00  6.90           H  
ATOM   3008 2HB  SER A 202     -24.536 -13.764  -8.546  1.00  6.90           H  
ATOM   3009  HG  SER A 202     -25.306 -12.826  -6.777  1.00  6.90           H  
ATOM   3010  N   SER A 203     -26.439 -10.650  -9.896  1.00  5.87           N  
ATOM   3011  CA  SER A 203     -27.276  -9.459  -9.873  1.00  5.87           C  
ATOM   3012  C   SER A 203     -27.553  -8.963  -8.448  1.00  5.87           C  
ATOM   3013  O   SER A 203     -28.257  -7.971  -8.264  1.00  5.87           O  
ATOM   3014  CB  SER A 203     -28.588  -9.735 -10.580  1.00  5.87           C  
ATOM   3015  OG  SER A 203     -29.330 -10.710  -9.900  1.00  5.87           O  
ATOM   3016  H   SER A 203     -26.884 -11.537 -10.075  1.00  5.87           H  
ATOM   3017  HA  SER A 203     -26.754  -8.666 -10.408  1.00  5.87           H  
ATOM   3018 1HB  SER A 203     -29.164  -8.811 -10.635  1.00  5.87           H  
ATOM   3019 2HB  SER A 203     -28.394 -10.061 -11.601  1.00  5.87           H  
ATOM   3020  HG  SER A 203     -29.377 -10.414  -8.986  1.00  5.87           H  
ATOM   3021  N   ALA A 204     -27.057  -9.686  -7.433  1.00  4.70           N  
ATOM   3022  CA  ALA A 204     -27.292  -9.303  -6.047  1.00  4.70           C  
ATOM   3023  C   ALA A 204     -26.759  -7.899  -5.799  1.00  4.70           C  
ATOM   3024  O   ALA A 204     -25.739  -7.492  -6.357  1.00  4.70           O  
ATOM   3025  CB  ALA A 204     -26.625 -10.289  -5.108  1.00  4.70           C  
ATOM   3026  H   ALA A 204     -26.470 -10.502  -7.611  1.00  4.70           H  
ATOM   3027  HA  ALA A 204     -28.366  -9.298  -5.868  1.00  4.70           H  
ATOM   3028 1HB  ALA A 204     -26.819  -9.995  -4.078  1.00  4.70           H  
ATOM   3029 2HB  ALA A 204     -27.022 -11.287  -5.286  1.00  4.70           H  
ATOM   3030 3HB  ALA A 204     -25.551 -10.288  -5.292  1.00  4.70           H  
ATOM   3031  N   PHE A 205     -27.448  -7.156  -4.948  1.00  3.59           N  
ATOM   3032  CA  PHE A 205     -27.044  -5.787  -4.685  1.00  3.59           C  
ATOM   3033  C   PHE A 205     -25.923  -5.700  -3.687  1.00  3.59           C  
ATOM   3034  O   PHE A 205     -25.866  -6.466  -2.725  1.00  3.59           O  
ATOM   3035  CB  PHE A 205     -28.190  -4.995  -4.115  1.00  3.59           C  
ATOM   3036  CG  PHE A 205     -29.288  -4.814  -5.056  1.00  3.59           C  
ATOM   3037  CD1 PHE A 205     -30.516  -5.409  -4.796  1.00  3.59           C  
ATOM   3038  CD2 PHE A 205     -29.121  -4.084  -6.212  1.00  3.59           C  
ATOM   3039  CE1 PHE A 205     -31.556  -5.275  -5.674  1.00  3.59           C  
ATOM   3040  CE2 PHE A 205     -30.153  -3.957  -7.093  1.00  3.59           C  
ATOM   3041  CZ  PHE A 205     -31.378  -4.557  -6.821  1.00  3.59           C  
ATOM   3042  H   PHE A 205     -28.272  -7.532  -4.506  1.00  3.59           H  
ATOM   3043  HA  PHE A 205     -26.715  -5.334  -5.620  1.00  3.59           H  
ATOM   3044 1HB  PHE A 205     -28.569  -5.469  -3.209  1.00  3.59           H  
ATOM   3045 2HB  PHE A 205     -27.811  -4.014  -3.845  1.00  3.59           H  
ATOM   3046  HD1 PHE A 205     -30.646  -5.988  -3.880  1.00  3.59           H  
ATOM   3047  HD2 PHE A 205     -28.160  -3.614  -6.421  1.00  3.59           H  
ATOM   3048  HE1 PHE A 205     -32.518  -5.741  -5.465  1.00  3.59           H  
ATOM   3049  HE2 PHE A 205     -30.021  -3.385  -8.009  1.00  3.59           H  
ATOM   3050  HZ  PHE A 205     -32.201  -4.452  -7.526  1.00  3.59           H  
ATOM   3051  N   ARG A 206     -25.059  -4.723  -3.883  1.00  2.67           N  
ATOM   3052  CA  ARG A 206     -24.006  -4.452  -2.928  1.00  2.67           C  
ATOM   3053  C   ARG A 206     -24.441  -3.326  -1.990  1.00  2.67           C  
ATOM   3054  O   ARG A 206     -23.933  -2.213  -2.061  1.00  2.67           O  
ATOM   3055  CB  ARG A 206     -22.721  -4.094  -3.644  1.00  2.67           C  
ATOM   3056  CG  ARG A 206     -22.222  -5.181  -4.595  1.00  2.67           C  
ATOM   3057  CD  ARG A 206     -21.888  -6.457  -3.881  1.00  2.67           C  
ATOM   3058  NE  ARG A 206     -20.735  -6.326  -2.987  1.00  2.67           N  
ATOM   3059  CZ  ARG A 206     -20.319  -7.291  -2.135  1.00  2.67           C  
ATOM   3060  NH1 ARG A 206     -20.973  -8.429  -2.065  1.00  2.67           N  
ATOM   3061  NH2 ARG A 206     -19.257  -7.102  -1.372  1.00  2.67           N  
ATOM   3062  H   ARG A 206     -25.146  -4.150  -4.706  1.00  2.67           H  
ATOM   3063  HA  ARG A 206     -23.832  -5.348  -2.334  1.00  2.67           H  
ATOM   3064 1HB  ARG A 206     -22.851  -3.173  -4.208  1.00  2.67           H  
ATOM   3065 2HB  ARG A 206     -21.941  -3.925  -2.912  1.00  2.67           H  
ATOM   3066 1HG  ARG A 206     -22.999  -5.403  -5.332  1.00  2.67           H  
ATOM   3067 2HG  ARG A 206     -21.326  -4.832  -5.108  1.00  2.67           H  
ATOM   3068 1HD  ARG A 206     -22.750  -6.765  -3.284  1.00  2.67           H  
ATOM   3069 2HD  ARG A 206     -21.665  -7.232  -4.613  1.00  2.67           H  
ATOM   3070  HE  ARG A 206     -20.212  -5.465  -3.014  1.00  2.67           H  
ATOM   3071 1HH1 ARG A 206     -21.789  -8.579  -2.643  1.00  2.67           H  
ATOM   3072 2HH1 ARG A 206     -20.665  -9.149  -1.429  1.00  2.67           H  
ATOM   3073 1HH2 ARG A 206     -18.744  -6.234  -1.420  1.00  2.67           H  
ATOM   3074 2HH2 ARG A 206     -18.957  -7.835  -0.748  1.00  2.67           H  
ATOM   3075  N   GLY A 207     -25.423  -3.624  -1.145  1.00  1.98           N  
ATOM   3076  CA  GLY A 207     -25.992  -2.641  -0.224  1.00  1.98           C  
ATOM   3077  C   GLY A 207     -27.336  -3.135   0.316  1.00  1.98           C  
ATOM   3078  O   GLY A 207     -27.884  -4.124  -0.169  1.00  1.98           O  
ATOM   3079  H   GLY A 207     -25.785  -4.572  -1.148  1.00  1.98           H  
ATOM   3080 1HA  GLY A 207     -25.299  -2.466   0.600  1.00  1.98           H  
ATOM   3081 2HA  GLY A 207     -26.123  -1.689  -0.740  1.00  1.98           H  
ATOM   3082  N   THR A 208     -27.880  -2.444   1.316  1.00  1.52           N  
ATOM   3083  CA  THR A 208     -29.160  -2.858   1.899  1.00  1.52           C  
ATOM   3084  C   THR A 208     -30.349  -2.285   1.140  1.00  1.52           C  
ATOM   3085  O   THR A 208     -30.464  -1.073   0.958  1.00  1.52           O  
ATOM   3086  CB  THR A 208     -29.239  -2.489   3.394  1.00  1.52           C  
ATOM   3087  OG1 THR A 208     -28.206  -3.192   4.102  1.00  1.52           O  
ATOM   3088  CG2 THR A 208     -30.599  -2.870   3.971  1.00  1.52           C  
ATOM   3089  H   THR A 208     -27.399  -1.633   1.675  1.00  1.52           H  
ATOM   3090  HA  THR A 208     -29.225  -3.944   1.832  1.00  1.52           H  
ATOM   3091  HB  THR A 208     -29.088  -1.417   3.515  1.00  1.52           H  
ATOM   3092  HG1 THR A 208     -28.147  -4.094   3.751  1.00  1.52           H  
ATOM   3093 1HG2 THR A 208     -30.634  -2.608   5.025  1.00  1.52           H  
ATOM   3094 2HG2 THR A 208     -31.375  -2.335   3.448  1.00  1.52           H  
ATOM   3095 3HG2 THR A 208     -30.758  -3.942   3.859  1.00  1.52           H  
ATOM   3096  N   VAL A 209     -31.264  -3.169   0.749  1.00  1.22           N  
ATOM   3097  CA  VAL A 209     -32.425  -2.810  -0.061  1.00  1.22           C  
ATOM   3098  C   VAL A 209     -33.334  -1.766   0.580  1.00  1.22           C  
ATOM   3099  O   VAL A 209     -33.803  -0.849  -0.088  1.00  1.22           O  
ATOM   3100  CB  VAL A 209     -33.225  -4.065  -0.422  1.00  1.22           C  
ATOM   3101  CG1 VAL A 209     -34.522  -3.661  -1.072  1.00  1.22           C  
ATOM   3102  CG2 VAL A 209     -32.393  -4.919  -1.387  1.00  1.22           C  
ATOM   3103  H   VAL A 209     -31.110  -4.142   0.972  1.00  1.22           H  
ATOM   3104  HA  VAL A 209     -32.063  -2.403  -0.996  1.00  1.22           H  
ATOM   3105  HB  VAL A 209     -33.455  -4.628   0.481  1.00  1.22           H  
ATOM   3106 1HG1 VAL A 209     -35.093  -4.550  -1.332  1.00  1.22           H  
ATOM   3107 2HG1 VAL A 209     -35.100  -3.047  -0.382  1.00  1.22           H  
ATOM   3108 3HG1 VAL A 209     -34.305  -3.089  -1.975  1.00  1.22           H  
ATOM   3109 1HG2 VAL A 209     -32.951  -5.815  -1.657  1.00  1.22           H  
ATOM   3110 2HG2 VAL A 209     -32.177  -4.342  -2.286  1.00  1.22           H  
ATOM   3111 3HG2 VAL A 209     -31.455  -5.205  -0.909  1.00  1.22           H  
ATOM   3112  N   GLY A 210     -33.560  -1.871   1.880  1.00  1.04           N  
ATOM   3113  CA  GLY A 210     -34.424  -0.920   2.583  1.00  1.04           C  
ATOM   3114  C   GLY A 210     -33.963   0.549   2.489  1.00  1.04           C  
ATOM   3115  O   GLY A 210     -34.754   1.458   2.740  1.00  1.04           O  
ATOM   3116  H   GLY A 210     -33.142  -2.632   2.390  1.00  1.04           H  
ATOM   3117 1HA  GLY A 210     -35.436  -1.005   2.189  1.00  1.04           H  
ATOM   3118 2HA  GLY A 210     -34.477  -1.207   3.632  1.00  1.04           H  
ATOM   3119  N   TYR A 211     -32.693   0.784   2.148  1.00  0.95           N  
ATOM   3120  CA  TYR A 211     -32.143   2.129   2.036  1.00  0.95           C  
ATOM   3121  C   TYR A 211     -31.696   2.416   0.606  1.00  0.95           C  
ATOM   3122  O   TYR A 211     -30.984   3.388   0.350  1.00  0.95           O  
ATOM   3123  CB  TYR A 211     -30.951   2.225   2.977  1.00  0.95           C  
ATOM   3124  CG  TYR A 211     -31.325   1.958   4.403  1.00  0.95           C  
ATOM   3125  CD1 TYR A 211     -31.256   0.668   4.844  1.00  0.95           C  
ATOM   3126  CD2 TYR A 211     -31.717   2.972   5.266  1.00  0.95           C  
ATOM   3127  CE1 TYR A 211     -31.593   0.347   6.124  1.00  0.95           C  
ATOM   3128  CE2 TYR A 211     -32.059   2.656   6.574  1.00  0.95           C  
ATOM   3129  CZ  TYR A 211     -31.999   1.331   6.993  1.00  0.95           C  
ATOM   3130  OH  TYR A 211     -32.341   0.969   8.274  1.00  0.95           O  
ATOM   3131  H   TYR A 211     -32.071   0.009   1.917  1.00  0.95           H  
ATOM   3132  HA  TYR A 211     -32.906   2.855   2.311  1.00  0.95           H  
ATOM   3133 1HB  TYR A 211     -30.192   1.496   2.678  1.00  0.95           H  
ATOM   3134 2HB  TYR A 211     -30.503   3.218   2.916  1.00  0.95           H  
ATOM   3135  HD1 TYR A 211     -30.942  -0.100   4.155  1.00  0.95           H  
ATOM   3136  HD2 TYR A 211     -31.760   4.005   4.919  1.00  0.95           H  
ATOM   3137  HE1 TYR A 211     -31.545  -0.689   6.455  1.00  0.95           H  
ATOM   3138  HE2 TYR A 211     -32.380   3.438   7.267  1.00  0.95           H  
ATOM   3139  HH  TYR A 211     -32.779   1.721   8.736  1.00  0.95           H  
ATOM   3140  N   MET A 212     -32.053   1.536  -0.321  1.00  0.93           N  
ATOM   3141  CA  MET A 212     -31.552   1.610  -1.687  1.00  0.93           C  
ATOM   3142  C   MET A 212     -32.348   2.471  -2.637  1.00  0.93           C  
ATOM   3143  O   MET A 212     -33.565   2.340  -2.766  1.00  0.93           O  
ATOM   3144  CB  MET A 212     -31.482   0.191  -2.199  1.00  0.93           C  
ATOM   3145  CG  MET A 212     -30.941  -0.062  -3.529  1.00  0.93           C  
ATOM   3146  SD  MET A 212     -30.887  -1.828  -3.755  1.00  0.93           S  
ATOM   3147  CE  MET A 212     -29.608  -2.175  -2.541  1.00  0.93           C  
ATOM   3148  H   MET A 212     -32.679   0.767  -0.084  1.00  0.93           H  
ATOM   3149  HA  MET A 212     -30.544   2.020  -1.647  1.00  0.93           H  
ATOM   3150 1HB  MET A 212     -30.891  -0.391  -1.504  1.00  0.93           H  
ATOM   3151 2HB  MET A 212     -32.485  -0.230  -2.193  1.00  0.93           H  
ATOM   3152 1HG  MET A 212     -31.573   0.375  -4.296  1.00  0.93           H  
ATOM   3153 2HG  MET A 212     -29.950   0.342  -3.623  1.00  0.93           H  
ATOM   3154 1HE  MET A 212     -29.456  -3.236  -2.458  1.00  0.93           H  
ATOM   3155 2HE  MET A 212     -28.686  -1.686  -2.832  1.00  0.93           H  
ATOM   3156 3HE  MET A 212     -29.910  -1.799  -1.585  1.00  0.93           H  
ATOM   3157  N   ALA A 213     -31.638   3.337  -3.343  1.00  0.98           N  
ATOM   3158  CA  ALA A 213     -32.278   4.187  -4.320  1.00  0.98           C  
ATOM   3159  C   ALA A 213     -32.749   3.332  -5.490  1.00  0.98           C  
ATOM   3160  O   ALA A 213     -32.048   2.384  -5.849  1.00  0.98           O  
ATOM   3161  CB  ALA A 213     -31.324   5.238  -4.808  1.00  0.98           C  
ATOM   3162  H   ALA A 213     -30.644   3.410  -3.182  1.00  0.98           H  
ATOM   3163  HA  ALA A 213     -33.109   4.673  -3.836  1.00  0.98           H  
ATOM   3164 1HB  ALA A 213     -31.824   5.876  -5.515  1.00  0.98           H  
ATOM   3165 2HB  ALA A 213     -30.979   5.833  -3.974  1.00  0.98           H  
ATOM   3166 3HB  ALA A 213     -30.475   4.763  -5.284  1.00  0.98           H  
ATOM   3167  N   PRO A 214     -33.883   3.653  -6.131  1.00  1.09           N  
ATOM   3168  CA  PRO A 214     -34.392   3.031  -7.343  1.00  1.09           C  
ATOM   3169  C   PRO A 214     -33.370   2.921  -8.478  1.00  1.09           C  
ATOM   3170  O   PRO A 214     -33.404   1.956  -9.237  1.00  1.09           O  
ATOM   3171  CB  PRO A 214     -35.533   3.977  -7.707  1.00  1.09           C  
ATOM   3172  CG  PRO A 214     -36.014   4.485  -6.390  1.00  1.09           C  
ATOM   3173  CD  PRO A 214     -34.793   4.652  -5.556  1.00  1.09           C  
ATOM   3174  HA  PRO A 214     -34.804   2.052  -7.087  1.00  1.09           H  
ATOM   3175 1HB  PRO A 214     -35.169   4.788  -8.362  1.00  1.09           H  
ATOM   3176 2HB  PRO A 214     -36.298   3.438  -8.266  1.00  1.09           H  
ATOM   3177 1HG  PRO A 214     -36.506   5.434  -6.545  1.00  1.09           H  
ATOM   3178 2HG  PRO A 214     -36.755   3.799  -5.954  1.00  1.09           H  
ATOM   3179 1HD  PRO A 214     -34.392   5.661  -5.655  1.00  1.09           H  
ATOM   3180 2HD  PRO A 214     -35.076   4.396  -4.525  1.00  1.09           H  
ATOM   3181  N   GLU A 215     -32.444   3.868  -8.619  1.00  1.28           N  
ATOM   3182  CA  GLU A 215     -31.482   3.726  -9.711  1.00  1.28           C  
ATOM   3183  C   GLU A 215     -30.480   2.581  -9.480  1.00  1.28           C  
ATOM   3184  O   GLU A 215     -29.893   2.063 -10.437  1.00  1.28           O  
ATOM   3185  CB  GLU A 215     -30.754   5.045 -10.001  1.00  1.28           C  
ATOM   3186  CG  GLU A 215     -29.885   5.579  -8.908  1.00  1.28           C  
ATOM   3187  CD  GLU A 215     -30.638   6.435  -7.986  1.00  1.28           C  
ATOM   3188  OE1 GLU A 215     -31.852   6.399  -7.990  1.00  1.28           O  
ATOM   3189  OE2 GLU A 215     -30.019   7.174  -7.279  1.00  1.28           O  
ATOM   3190  H   GLU A 215     -32.408   4.666  -8.004  1.00  1.28           H  
ATOM   3191  HA  GLU A 215     -32.045   3.481 -10.613  1.00  1.28           H  
ATOM   3192 1HB  GLU A 215     -30.121   4.915 -10.881  1.00  1.28           H  
ATOM   3193 2HB  GLU A 215     -31.488   5.815 -10.241  1.00  1.28           H  
ATOM   3194 1HG  GLU A 215     -29.443   4.755  -8.351  1.00  1.28           H  
ATOM   3195 2HG  GLU A 215     -29.072   6.154  -9.348  1.00  1.28           H  
ATOM   3196  N   PHE A 216     -30.333   2.139  -8.233  1.00  1.56           N  
ATOM   3197  CA  PHE A 216     -29.434   1.041  -7.918  1.00  1.56           C  
ATOM   3198  C   PHE A 216     -30.214  -0.150  -7.433  1.00  1.56           C  
ATOM   3199  O   PHE A 216     -29.766  -0.639  -6.406  1.00  1.56           O  
ATOM   3200  CB  PHE A 216     -28.435   1.428  -6.820  1.00  1.56           C  
ATOM   3201  CG  PHE A 216     -27.459   0.296  -6.500  1.00  1.56           C  
ATOM   3202  CD1 PHE A 216     -26.679  -0.247  -7.494  1.00  1.56           C  
ATOM   3203  CD2 PHE A 216     -27.316  -0.207  -5.207  1.00  1.56           C  
ATOM   3204  CE1 PHE A 216     -25.787  -1.269  -7.233  1.00  1.56           C  
ATOM   3205  CE2 PHE A 216     -26.419  -1.232  -4.933  1.00  1.56           C  
ATOM   3206  CZ  PHE A 216     -25.657  -1.760  -5.953  1.00  1.56           C  
ATOM   3207  H   PHE A 216     -30.871   2.553  -7.479  1.00  1.56           H  
ATOM   3208  HA  PHE A 216     -28.886   0.762  -8.814  1.00  1.56           H  
ATOM   3209 1HB  PHE A 216     -27.868   2.304  -7.119  1.00  1.56           H  
ATOM   3210 2HB  PHE A 216     -28.980   1.681  -5.911  1.00  1.56           H  
ATOM   3211  HD1 PHE A 216     -26.776   0.145  -8.490  1.00  1.56           H  
ATOM   3212  HD2 PHE A 216     -27.908   0.215  -4.408  1.00  1.56           H  
ATOM   3213  HE1 PHE A 216     -25.182  -1.680  -8.043  1.00  1.56           H  
ATOM   3214  HE2 PHE A 216     -26.313  -1.613  -3.912  1.00  1.56           H  
ATOM   3215  HZ  PHE A 216     -24.949  -2.553  -5.755  1.00  1.56           H  
ATOM   3216  N   ALA A 217     -31.525   0.074  -7.522  1.00  1.88           N  
ATOM   3217  CA  ALA A 217     -32.378  -1.097  -7.597  1.00  1.88           C  
ATOM   3218  C   ALA A 217     -32.635  -1.584  -9.021  1.00  1.88           C  
ATOM   3219  O   ALA A 217     -32.673  -2.788  -9.268  1.00  1.88           O  
ATOM   3220  CB  ALA A 217     -33.703  -0.820  -6.932  1.00  1.88           C  
ATOM   3221  H   ALA A 217     -31.866   0.733  -6.826  1.00  1.88           H  
ATOM   3222  HA  ALA A 217     -31.887  -1.881  -7.042  1.00  1.88           H  
ATOM   3223 1HB  ALA A 217     -34.313  -1.720  -6.947  1.00  1.88           H  
ATOM   3224 2HB  ALA A 217     -33.535  -0.505  -5.901  1.00  1.88           H  
ATOM   3225 3HB  ALA A 217     -34.205  -0.043  -7.474  1.00  1.88           H  
ATOM   3226  N   TYR A 218     -32.807  -0.656  -9.961  1.00  2.18           N  
ATOM   3227  CA  TYR A 218     -33.208  -1.051 -11.303  1.00  2.18           C  
ATOM   3228  C   TYR A 218     -32.152  -0.866 -12.395  1.00  2.18           C  
ATOM   3229  O   TYR A 218     -32.116  -1.652 -13.341  1.00  2.18           O  
ATOM   3230  CB  TYR A 218     -34.478  -0.291 -11.686  1.00  2.18           C  
ATOM   3231  CG  TYR A 218     -35.608  -0.493 -10.677  1.00  2.18           C  
ATOM   3232  CD1 TYR A 218     -36.048   0.580  -9.906  1.00  2.18           C  
ATOM   3233  CD2 TYR A 218     -36.158  -1.749 -10.478  1.00  2.18           C  
ATOM   3234  CE1 TYR A 218     -37.031   0.408  -8.963  1.00  2.18           C  
ATOM   3235  CE2 TYR A 218     -37.146  -1.922  -9.526  1.00  2.18           C  
ATOM   3236  CZ  TYR A 218     -37.580  -0.846  -8.772  1.00  2.18           C  
ATOM   3237  OH  TYR A 218     -38.562  -1.018  -7.825  1.00  2.18           O  
ATOM   3238  H   TYR A 218     -32.762   0.327  -9.711  1.00  2.18           H  
ATOM   3239  HA  TYR A 218     -33.451  -2.112 -11.278  1.00  2.18           H  
ATOM   3240 1HB  TYR A 218     -34.257   0.778 -11.745  1.00  2.18           H  
ATOM   3241 2HB  TYR A 218     -34.824  -0.616 -12.665  1.00  2.18           H  
ATOM   3242  HD1 TYR A 218     -35.615   1.564 -10.054  1.00  2.18           H  
ATOM   3243  HD2 TYR A 218     -35.809  -2.599 -11.065  1.00  2.18           H  
ATOM   3244  HE1 TYR A 218     -37.372   1.252  -8.367  1.00  2.18           H  
ATOM   3245  HE2 TYR A 218     -37.581  -2.908  -9.365  1.00  2.18           H  
ATOM   3246  HH  TYR A 218     -38.838  -1.937  -7.816  1.00  2.18           H  
ATOM   3247  N   MET A 219     -31.304   0.166 -12.310  1.00  2.34           N  
ATOM   3248  CA  MET A 219     -30.335   0.402 -13.377  1.00  2.34           C  
ATOM   3249  C   MET A 219     -28.955  -0.087 -12.966  1.00  2.34           C  
ATOM   3250  O   MET A 219     -27.965   0.128 -13.674  1.00  2.34           O  
ATOM   3251  CB  MET A 219     -30.296   1.882 -13.738  1.00  2.34           C  
ATOM   3252  CG  MET A 219     -31.628   2.432 -14.216  1.00  2.34           C  
ATOM   3253  SD  MET A 219     -32.232   1.601 -15.690  1.00  2.34           S  
ATOM   3254  CE  MET A 219     -31.050   2.181 -16.900  1.00  2.34           C  
ATOM   3255  H   MET A 219     -31.295   0.809 -11.525  1.00  2.34           H  
ATOM   3256  HA  MET A 219     -30.636  -0.163 -14.258  1.00  2.34           H  
ATOM   3257 1HB  MET A 219     -29.985   2.463 -12.873  1.00  2.34           H  
ATOM   3258 2HB  MET A 219     -29.558   2.046 -14.523  1.00  2.34           H  
ATOM   3259 1HG  MET A 219     -32.370   2.319 -13.424  1.00  2.34           H  
ATOM   3260 2HG  MET A 219     -31.525   3.495 -14.436  1.00  2.34           H  
ATOM   3261 1HE  MET A 219     -31.287   1.754 -17.874  1.00  2.34           H  
ATOM   3262 2HE  MET A 219     -31.093   3.269 -16.959  1.00  2.34           H  
ATOM   3263 3HE  MET A 219     -30.046   1.873 -16.603  1.00  2.34           H  
ATOM   3264  N   ARG A 220     -28.879  -0.661 -11.763  1.00  2.30           N  
ATOM   3265  CA  ARG A 220     -27.635  -1.159 -11.178  1.00  2.30           C  
ATOM   3266  C   ARG A 220     -26.529  -0.107 -11.294  1.00  2.30           C  
ATOM   3267  O   ARG A 220     -25.386  -0.428 -11.631  1.00  2.30           O  
ATOM   3268  CB  ARG A 220     -27.217  -2.471 -11.832  1.00  2.30           C  
ATOM   3269  CG  ARG A 220     -28.234  -3.627 -11.679  1.00  2.30           C  
ATOM   3270  CD  ARG A 220     -27.768  -4.906 -12.350  1.00  2.30           C  
ATOM   3271  NE  ARG A 220     -26.600  -5.518 -11.703  1.00  2.30           N  
ATOM   3272  CZ  ARG A 220     -25.737  -6.354 -12.326  1.00  2.30           C  
ATOM   3273  NH1 ARG A 220     -25.929  -6.656 -13.594  1.00  2.30           N  
ATOM   3274  NH2 ARG A 220     -24.690  -6.850 -11.680  1.00  2.30           N  
ATOM   3275  H   ARG A 220     -29.740  -0.775 -11.249  1.00  2.30           H  
ATOM   3276  HA  ARG A 220     -27.812  -1.358 -10.121  1.00  2.30           H  
ATOM   3277 1HB  ARG A 220     -27.034  -2.313 -12.894  1.00  2.30           H  
ATOM   3278 2HB  ARG A 220     -26.289  -2.801 -11.390  1.00  2.30           H  
ATOM   3279 1HG  ARG A 220     -28.388  -3.836 -10.618  1.00  2.30           H  
ATOM   3280 2HG  ARG A 220     -29.185  -3.332 -12.129  1.00  2.30           H  
ATOM   3281 1HD  ARG A 220     -28.580  -5.631 -12.333  1.00  2.30           H  
ATOM   3282 2HD  ARG A 220     -27.503  -4.686 -13.383  1.00  2.30           H  
ATOM   3283  HE  ARG A 220     -26.407  -5.287 -10.731  1.00  2.30           H  
ATOM   3284 1HH1 ARG A 220     -26.718  -6.269 -14.089  1.00  2.30           H  
ATOM   3285 2HH1 ARG A 220     -25.287  -7.277 -14.071  1.00  2.30           H  
ATOM   3286 1HH2 ARG A 220     -24.539  -6.629 -10.696  1.00  2.30           H  
ATOM   3287 2HH2 ARG A 220     -23.998  -7.418 -12.187  1.00  2.30           H  
ATOM   3288  N   THR A 221     -26.883   1.148 -11.017  1.00  2.06           N  
ATOM   3289  CA  THR A 221     -25.947   2.251 -11.132  1.00  2.06           C  
ATOM   3290  C   THR A 221     -25.855   3.025  -9.822  1.00  2.06           C  
ATOM   3291  O   THR A 221     -26.867   3.275  -9.172  1.00  2.06           O  
ATOM   3292  CB  THR A 221     -26.357   3.166 -12.308  1.00  2.06           C  
ATOM   3293  OG1 THR A 221     -26.365   2.393 -13.550  1.00  2.06           O  
ATOM   3294  CG2 THR A 221     -25.364   4.333 -12.450  1.00  2.06           C  
ATOM   3295  H   THR A 221     -27.849   1.348 -10.754  1.00  2.06           H  
ATOM   3296  HA  THR A 221     -24.958   1.852 -11.342  1.00  2.06           H  
ATOM   3297  HB  THR A 221     -27.362   3.557 -12.128  1.00  2.06           H  
ATOM   3298  HG1 THR A 221     -26.993   1.619 -13.498  1.00  2.06           H  
ATOM   3299 1HG2 THR A 221     -25.663   4.963 -13.285  1.00  2.06           H  
ATOM   3300 2HG2 THR A 221     -25.356   4.928 -11.538  1.00  2.06           H  
ATOM   3301 3HG2 THR A 221     -24.362   3.939 -12.635  1.00  2.06           H  
ATOM   3302  N   VAL A 222     -24.632   3.369  -9.417  1.00  1.73           N  
ATOM   3303  CA  VAL A 222     -24.423   4.100  -8.171  1.00  1.73           C  
ATOM   3304  C   VAL A 222     -23.784   5.473  -8.396  1.00  1.73           C  
ATOM   3305  O   VAL A 222     -22.811   5.608  -9.132  1.00  1.73           O  
ATOM   3306  CB  VAL A 222     -23.542   3.286  -7.203  1.00  1.73           C  
ATOM   3307  CG1 VAL A 222     -23.315   4.065  -5.949  1.00  1.73           C  
ATOM   3308  CG2 VAL A 222     -24.213   1.983  -6.872  1.00  1.73           C  
ATOM   3309  H   VAL A 222     -23.836   3.126  -9.992  1.00  1.73           H  
ATOM   3310  HA  VAL A 222     -25.390   4.247  -7.706  1.00  1.73           H  
ATOM   3311  HB  VAL A 222     -22.572   3.105  -7.668  1.00  1.73           H  
ATOM   3312 1HG1 VAL A 222     -22.673   3.497  -5.287  1.00  1.73           H  
ATOM   3313 2HG1 VAL A 222     -22.848   4.982  -6.201  1.00  1.73           H  
ATOM   3314 3HG1 VAL A 222     -24.266   4.267  -5.455  1.00  1.73           H  
ATOM   3315 1HG2 VAL A 222     -23.591   1.409  -6.188  1.00  1.73           H  
ATOM   3316 2HG2 VAL A 222     -25.176   2.185  -6.403  1.00  1.73           H  
ATOM   3317 3HG2 VAL A 222     -24.360   1.415  -7.784  1.00  1.73           H  
ATOM   3318  N   SER A 223     -24.349   6.483  -7.749  1.00  1.40           N  
ATOM   3319  CA  SER A 223     -23.882   7.866  -7.829  1.00  1.40           C  
ATOM   3320  C   SER A 223     -24.094   8.531  -6.470  1.00  1.40           C  
ATOM   3321  O   SER A 223     -24.749   7.955  -5.609  1.00  1.40           O  
ATOM   3322  CB  SER A 223     -24.646   8.601  -8.914  1.00  1.40           C  
ATOM   3323  OG  SER A 223     -25.994   8.751  -8.566  1.00  1.40           O  
ATOM   3324  H   SER A 223     -25.152   6.275  -7.175  1.00  1.40           H  
ATOM   3325  HA  SER A 223     -22.818   7.870  -8.067  1.00  1.40           H  
ATOM   3326 1HB  SER A 223     -24.197   9.579  -9.084  1.00  1.40           H  
ATOM   3327 2HB  SER A 223     -24.568   8.040  -9.848  1.00  1.40           H  
ATOM   3328  HG  SER A 223     -26.452   8.993  -9.377  1.00  1.40           H  
ATOM   3329  N   THR A 224     -23.632   9.770  -6.281  1.00  1.12           N  
ATOM   3330  CA  THR A 224     -23.798  10.436  -4.975  1.00  1.12           C  
ATOM   3331  C   THR A 224     -25.264  10.698  -4.608  1.00  1.12           C  
ATOM   3332  O   THR A 224     -25.611  10.846  -3.429  1.00  1.12           O  
ATOM   3333  CB  THR A 224     -23.010  11.750  -4.918  1.00  1.12           C  
ATOM   3334  OG1 THR A 224     -23.434  12.625  -5.973  1.00  1.12           O  
ATOM   3335  CG2 THR A 224     -21.529  11.478  -5.042  1.00  1.12           C  
ATOM   3336  H   THR A 224     -23.125  10.236  -7.018  1.00  1.12           H  
ATOM   3337  HA  THR A 224     -23.383   9.784  -4.209  1.00  1.12           H  
ATOM   3338  HB  THR A 224     -23.202  12.235  -3.964  1.00  1.12           H  
ATOM   3339  HG1 THR A 224     -22.951  13.454  -5.910  1.00  1.12           H  
ATOM   3340 1HG2 THR A 224     -20.976  12.416  -4.987  1.00  1.12           H  
ATOM   3341 2HG2 THR A 224     -21.203  10.818  -4.237  1.00  1.12           H  
ATOM   3342 3HG2 THR A 224     -21.352  11.011  -5.988  1.00  1.12           H  
ATOM   3343  N   LYS A 225     -26.141  10.678  -5.603  1.00  0.92           N  
ATOM   3344  CA  LYS A 225     -27.558  10.866  -5.357  1.00  0.92           C  
ATOM   3345  C   LYS A 225     -28.101   9.674  -4.553  1.00  0.92           C  
ATOM   3346  O   LYS A 225     -29.129   9.795  -3.879  1.00  0.92           O  
ATOM   3347  CB  LYS A 225     -28.323  11.005  -6.668  1.00  0.92           C  
ATOM   3348  CG  LYS A 225     -27.994  12.242  -7.530  1.00  0.92           C  
ATOM   3349  CD  LYS A 225     -28.370  13.563  -6.853  1.00  0.92           C  
ATOM   3350  CE  LYS A 225     -28.275  14.734  -7.842  1.00  0.92           C  
ATOM   3351  NZ  LYS A 225     -28.523  16.067  -7.201  1.00  0.92           N  
ATOM   3352  H   LYS A 225     -25.804  10.541  -6.546  1.00  0.92           H  
ATOM   3353  HA  LYS A 225     -27.697  11.772  -4.766  1.00  0.92           H  
ATOM   3354 1HB  LYS A 225     -28.151  10.113  -7.277  1.00  0.92           H  
ATOM   3355 2HB  LYS A 225     -29.385  11.050  -6.461  1.00  0.92           H  
ATOM   3356 1HG  LYS A 225     -26.924  12.251  -7.740  1.00  0.92           H  
ATOM   3357 2HG  LYS A 225     -28.526  12.178  -8.474  1.00  0.92           H  
ATOM   3358 1HD  LYS A 225     -29.381  13.508  -6.506  1.00  0.92           H  
ATOM   3359 2HD  LYS A 225     -27.718  13.754  -6.001  1.00  0.92           H  
ATOM   3360 1HE  LYS A 225     -27.283  14.740  -8.291  1.00  0.92           H  
ATOM   3361 2HE  LYS A 225     -29.019  14.583  -8.624  1.00  0.92           H  
ATOM   3362 1HZ  LYS A 225     -28.446  16.800  -7.881  1.00  0.92           H  
ATOM   3363 2HZ  LYS A 225     -29.469  16.127  -6.762  1.00  0.92           H  
ATOM   3364 3HZ  LYS A 225     -27.816  16.245  -6.484  1.00  0.92           H  
ATOM   3365  N   VAL A 226     -27.414   8.520  -4.633  1.00  0.79           N  
ATOM   3366  CA  VAL A 226     -27.814   7.323  -3.908  1.00  0.79           C  
ATOM   3367  C   VAL A 226     -27.617   7.584  -2.421  1.00  0.79           C  
ATOM   3368  O   VAL A 226     -28.488   7.262  -1.618  1.00  0.79           O  
ATOM   3369  CB  VAL A 226     -26.997   6.077  -4.349  1.00  0.79           C  
ATOM   3370  CG1 VAL A 226     -27.321   4.881  -3.455  1.00  0.79           C  
ATOM   3371  CG2 VAL A 226     -27.309   5.745  -5.798  1.00  0.79           C  
ATOM   3372  H   VAL A 226     -26.561   8.475  -5.183  1.00  0.79           H  
ATOM   3373  HA  VAL A 226     -28.870   7.131  -4.101  1.00  0.79           H  
ATOM   3374  HB  VAL A 226     -25.935   6.287  -4.234  1.00  0.79           H  
ATOM   3375 1HG1 VAL A 226     -26.727   4.026  -3.769  1.00  0.79           H  
ATOM   3376 2HG1 VAL A 226     -27.082   5.130  -2.419  1.00  0.79           H  
ATOM   3377 3HG1 VAL A 226     -28.379   4.638  -3.535  1.00  0.79           H  
ATOM   3378 1HG2 VAL A 226     -26.740   4.881  -6.092  1.00  0.79           H  
ATOM   3379 2HG2 VAL A 226     -28.365   5.529  -5.907  1.00  0.79           H  
ATOM   3380 3HG2 VAL A 226     -27.054   6.596  -6.433  1.00  0.79           H  
ATOM   3381  N   ASP A 227     -26.475   8.186  -2.047  1.00  0.70           N  
ATOM   3382  CA  ASP A 227     -26.239   8.510  -0.639  1.00  0.70           C  
ATOM   3383  C   ASP A 227     -27.267   9.502  -0.130  1.00  0.70           C  
ATOM   3384  O   ASP A 227     -27.719   9.409   1.010  1.00  0.70           O  
ATOM   3385  CB  ASP A 227     -24.864   9.105  -0.398  1.00  0.70           C  
ATOM   3386  CG  ASP A 227     -23.753   8.161  -0.466  1.00  0.70           C  
ATOM   3387  OD1 ASP A 227     -23.985   6.997  -0.493  1.00  0.70           O  
ATOM   3388  OD2 ASP A 227     -22.616   8.620  -0.482  1.00  0.70           O  
ATOM   3389  H   ASP A 227     -25.794   8.441  -2.748  1.00  0.70           H  
ATOM   3390  HA  ASP A 227     -26.327   7.593  -0.056  1.00  0.70           H  
ATOM   3391 1HB  ASP A 227     -24.700   9.875  -1.149  1.00  0.70           H  
ATOM   3392 2HB  ASP A 227     -24.847   9.593   0.574  1.00  0.70           H  
ATOM   3393  N   VAL A 228     -27.671  10.443  -0.986  1.00  0.65           N  
ATOM   3394  CA  VAL A 228     -28.687  11.398  -0.565  1.00  0.65           C  
ATOM   3395  C   VAL A 228     -29.981  10.641  -0.259  1.00  0.65           C  
ATOM   3396  O   VAL A 228     -30.602  10.864   0.785  1.00  0.65           O  
ATOM   3397  CB  VAL A 228     -28.928  12.473  -1.641  1.00  0.65           C  
ATOM   3398  CG1 VAL A 228     -30.130  13.320  -1.248  1.00  0.65           C  
ATOM   3399  CG2 VAL A 228     -27.699  13.353  -1.806  1.00  0.65           C  
ATOM   3400  H   VAL A 228     -27.240  10.501  -1.911  1.00  0.65           H  
ATOM   3401  HA  VAL A 228     -28.363  11.893   0.339  1.00  0.65           H  
ATOM   3402  HB  VAL A 228     -29.157  11.986  -2.583  1.00  0.65           H  
ATOM   3403 1HG1 VAL A 228     -30.319  14.065  -2.007  1.00  0.65           H  
ATOM   3404 2HG1 VAL A 228     -30.994  12.672  -1.153  1.00  0.65           H  
ATOM   3405 3HG1 VAL A 228     -29.936  13.817  -0.302  1.00  0.65           H  
ATOM   3406 1HG2 VAL A 228     -27.889  14.101  -2.579  1.00  0.65           H  
ATOM   3407 2HG2 VAL A 228     -27.492  13.855  -0.873  1.00  0.65           H  
ATOM   3408 3HG2 VAL A 228     -26.845  12.738  -2.098  1.00  0.65           H  
ATOM   3409  N   PHE A 229     -30.357   9.707  -1.137  1.00  0.61           N  
ATOM   3410  CA  PHE A 229     -31.556   8.899  -0.920  1.00  0.61           C  
ATOM   3411  C   PHE A 229     -31.493   8.143   0.396  1.00  0.61           C  
ATOM   3412  O   PHE A 229     -32.409   8.239   1.225  1.00  0.61           O  
ATOM   3413  CB  PHE A 229     -31.728   7.870  -2.026  1.00  0.61           C  
ATOM   3414  CG  PHE A 229     -32.944   6.991  -1.877  1.00  0.61           C  
ATOM   3415  CD1 PHE A 229     -34.164   7.353  -2.417  1.00  0.61           C  
ATOM   3416  CD2 PHE A 229     -32.873   5.811  -1.160  1.00  0.61           C  
ATOM   3417  CE1 PHE A 229     -35.269   6.556  -2.257  1.00  0.61           C  
ATOM   3418  CE2 PHE A 229     -33.980   5.018  -0.996  1.00  0.61           C  
ATOM   3419  CZ  PHE A 229     -35.177   5.391  -1.547  1.00  0.61           C  
ATOM   3420  H   PHE A 229     -29.810   9.572  -1.988  1.00  0.61           H  
ATOM   3421  HA  PHE A 229     -32.415   9.543  -0.891  1.00  0.61           H  
ATOM   3422 1HB  PHE A 229     -31.762   8.359  -2.970  1.00  0.61           H  
ATOM   3423 2HB  PHE A 229     -30.867   7.226  -2.042  1.00  0.61           H  
ATOM   3424  HD1 PHE A 229     -34.251   8.283  -2.975  1.00  0.61           H  
ATOM   3425  HD2 PHE A 229     -31.921   5.509  -0.721  1.00  0.61           H  
ATOM   3426  HE1 PHE A 229     -36.225   6.857  -2.692  1.00  0.61           H  
ATOM   3427  HE2 PHE A 229     -33.910   4.089  -0.433  1.00  0.61           H  
ATOM   3428  HZ  PHE A 229     -36.055   4.760  -1.418  1.00  0.61           H  
ATOM   3429  N   SER A 230     -30.389   7.412   0.596  1.00  0.59           N  
ATOM   3430  CA  SER A 230     -30.214   6.583   1.780  1.00  0.59           C  
ATOM   3431  C   SER A 230     -30.244   7.444   3.029  1.00  0.59           C  
ATOM   3432  O   SER A 230     -30.844   7.073   4.044  1.00  0.59           O  
ATOM   3433  CB  SER A 230     -28.904   5.846   1.702  1.00  0.59           C  
ATOM   3434  OG  SER A 230     -28.880   4.930   0.649  1.00  0.59           O  
ATOM   3435  H   SER A 230     -29.664   7.410  -0.122  1.00  0.59           H  
ATOM   3436  HA  SER A 230     -31.030   5.859   1.825  1.00  0.59           H  
ATOM   3437 1HB  SER A 230     -28.095   6.565   1.579  1.00  0.59           H  
ATOM   3438 2HB  SER A 230     -28.749   5.321   2.633  1.00  0.59           H  
ATOM   3439  HG  SER A 230     -29.685   4.393   0.737  1.00  0.59           H  
ATOM   3440  N   PHE A 231     -29.614   8.614   2.946  1.00  0.58           N  
ATOM   3441  CA  PHE A 231     -29.600   9.569   4.031  1.00  0.58           C  
ATOM   3442  C   PHE A 231     -31.020   9.970   4.400  1.00  0.58           C  
ATOM   3443  O   PHE A 231     -31.368  10.004   5.581  1.00  0.58           O  
ATOM   3444  CB  PHE A 231     -28.797  10.807   3.684  1.00  0.58           C  
ATOM   3445  CG  PHE A 231     -28.856  11.770   4.770  1.00  0.58           C  
ATOM   3446  CD1 PHE A 231     -28.058  11.612   5.876  1.00  0.58           C  
ATOM   3447  CD2 PHE A 231     -29.747  12.824   4.725  1.00  0.58           C  
ATOM   3448  CE1 PHE A 231     -28.152  12.485   6.912  1.00  0.58           C  
ATOM   3449  CE2 PHE A 231     -29.835  13.693   5.772  1.00  0.58           C  
ATOM   3450  CZ  PHE A 231     -29.032  13.510   6.863  1.00  0.58           C  
ATOM   3451  H   PHE A 231     -29.110   8.859   2.096  1.00  0.58           H  
ATOM   3452  HA  PHE A 231     -29.136   9.096   4.898  1.00  0.58           H  
ATOM   3453 1HB  PHE A 231     -27.760  10.534   3.504  1.00  0.58           H  
ATOM   3454 2HB  PHE A 231     -29.188  11.270   2.788  1.00  0.58           H  
ATOM   3455  HD1 PHE A 231     -27.360  10.779   5.916  1.00  0.58           H  
ATOM   3456  HD2 PHE A 231     -30.387  12.947   3.847  1.00  0.58           H  
ATOM   3457  HE1 PHE A 231     -27.537  12.372   7.781  1.00  0.58           H  
ATOM   3458  HE2 PHE A 231     -30.540  14.522   5.742  1.00  0.58           H  
ATOM   3459  HZ  PHE A 231     -29.086  14.179   7.694  1.00  0.58           H  
ATOM   3460  N   GLY A 232     -31.840  10.309   3.399  1.00  0.58           N  
ATOM   3461  CA  GLY A 232     -33.218  10.697   3.671  1.00  0.58           C  
ATOM   3462  C   GLY A 232     -33.949   9.590   4.412  1.00  0.58           C  
ATOM   3463  O   GLY A 232     -34.666   9.846   5.385  1.00  0.58           O  
ATOM   3464  H   GLY A 232     -31.498  10.295   2.436  1.00  0.58           H  
ATOM   3465 1HA  GLY A 232     -33.236  11.620   4.246  1.00  0.58           H  
ATOM   3466 2HA  GLY A 232     -33.728  10.877   2.727  1.00  0.58           H  
ATOM   3467  N   VAL A 233     -33.708   8.347   4.008  1.00  0.58           N  
ATOM   3468  CA  VAL A 233     -34.353   7.227   4.663  1.00  0.58           C  
ATOM   3469  C   VAL A 233     -33.893   7.139   6.125  1.00  0.58           C  
ATOM   3470  O   VAL A 233     -34.718   6.961   7.027  1.00  0.58           O  
ATOM   3471  CB  VAL A 233     -34.075   5.934   3.894  1.00  0.58           C  
ATOM   3472  CG1 VAL A 233     -34.592   4.791   4.647  1.00  0.58           C  
ATOM   3473  CG2 VAL A 233     -34.726   6.011   2.510  1.00  0.58           C  
ATOM   3474  H   VAL A 233     -33.103   8.199   3.196  1.00  0.58           H  
ATOM   3475  HA  VAL A 233     -35.422   7.393   4.653  1.00  0.58           H  
ATOM   3476  HB  VAL A 233     -33.002   5.804   3.786  1.00  0.58           H  
ATOM   3477 1HG1 VAL A 233     -34.381   3.869   4.103  1.00  0.58           H  
ATOM   3478 2HG1 VAL A 233     -34.112   4.759   5.624  1.00  0.58           H  
ATOM   3479 3HG1 VAL A 233     -35.662   4.901   4.768  1.00  0.58           H  
ATOM   3480 1HG2 VAL A 233     -34.518   5.091   1.965  1.00  0.58           H  
ATOM   3481 2HG2 VAL A 233     -35.802   6.134   2.618  1.00  0.58           H  
ATOM   3482 3HG2 VAL A 233     -34.321   6.857   1.960  1.00  0.58           H  
ATOM   3483  N   LEU A 234     -32.584   7.306   6.360  1.00  0.59           N  
ATOM   3484  CA  LEU A 234     -32.029   7.312   7.715  1.00  0.59           C  
ATOM   3485  C   LEU A 234     -32.681   8.401   8.559  1.00  0.59           C  
ATOM   3486  O   LEU A 234     -33.096   8.144   9.688  1.00  0.59           O  
ATOM   3487  CB  LEU A 234     -30.502   7.531   7.685  1.00  0.59           C  
ATOM   3488  CG  LEU A 234     -29.793   7.689   9.057  1.00  0.59           C  
ATOM   3489  CD1 LEU A 234     -29.965   6.455   9.857  1.00  0.59           C  
ATOM   3490  CD2 LEU A 234     -28.309   7.983   8.836  1.00  0.59           C  
ATOM   3491  H   LEU A 234     -31.956   7.431   5.566  1.00  0.59           H  
ATOM   3492  HA  LEU A 234     -32.236   6.347   8.174  1.00  0.59           H  
ATOM   3493 1HB  LEU A 234     -30.044   6.689   7.163  1.00  0.59           H  
ATOM   3494 2HB  LEU A 234     -30.293   8.426   7.117  1.00  0.59           H  
ATOM   3495  HG  LEU A 234     -30.249   8.513   9.599  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 234     -29.482   6.567  10.819  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 234     -31.030   6.267  10.004  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 234     -29.515   5.639   9.319  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 234     -27.815   8.103   9.800  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 234     -27.850   7.156   8.293  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 234     -28.208   8.901   8.256  1.00  0.59           H  
ATOM   3502  N   ALA A 235     -32.765   9.622   8.029  1.00  0.60           N  
ATOM   3503  CA  ALA A 235     -33.365  10.717   8.781  1.00  0.60           C  
ATOM   3504  C   ALA A 235     -34.813  10.396   9.152  1.00  0.60           C  
ATOM   3505  O   ALA A 235     -35.254  10.664  10.274  1.00  0.60           O  
ATOM   3506  CB  ALA A 235     -33.298  11.997   7.977  1.00  0.60           C  
ATOM   3507  H   ALA A 235     -32.397   9.786   7.091  1.00  0.60           H  
ATOM   3508  HA  ALA A 235     -32.803  10.848   9.698  1.00  0.60           H  
ATOM   3509 1HB  ALA A 235     -33.726  12.816   8.554  1.00  0.60           H  
ATOM   3510 2HB  ALA A 235     -32.256  12.221   7.740  1.00  0.60           H  
ATOM   3511 3HB  ALA A 235     -33.856  11.866   7.055  1.00  0.60           H  
ATOM   3512  N   MET A 236     -35.558   9.757   8.250  1.00  0.61           N  
ATOM   3513  CA  MET A 236     -36.922   9.413   8.606  1.00  0.61           C  
ATOM   3514  C   MET A 236     -36.925   8.370   9.715  1.00  0.61           C  
ATOM   3515  O   MET A 236     -37.716   8.465  10.653  1.00  0.61           O  
ATOM   3516  CB  MET A 236     -37.687   8.913   7.390  1.00  0.61           C  
ATOM   3517  CG  MET A 236     -37.985   9.982   6.395  1.00  0.61           C  
ATOM   3518  SD  MET A 236     -39.075   9.488   5.071  1.00  0.61           S  
ATOM   3519  CE  MET A 236     -38.005   8.485   4.086  1.00  0.61           C  
ATOM   3520  H   MET A 236     -35.190   9.548   7.319  1.00  0.61           H  
ATOM   3521  HA  MET A 236     -37.417  10.303   8.986  1.00  0.61           H  
ATOM   3522 1HB  MET A 236     -37.098   8.157   6.878  1.00  0.61           H  
ATOM   3523 2HB  MET A 236     -38.619   8.473   7.703  1.00  0.61           H  
ATOM   3524 1HG  MET A 236     -38.396  10.860   6.889  1.00  0.61           H  
ATOM   3525 2HG  MET A 236     -37.058  10.240   5.959  1.00  0.61           H  
ATOM   3526 1HE  MET A 236     -38.532   8.128   3.217  1.00  0.61           H  
ATOM   3527 2HE  MET A 236     -37.146   9.080   3.767  1.00  0.61           H  
ATOM   3528 3HE  MET A 236     -37.669   7.637   4.678  1.00  0.61           H  
ATOM   3529  N   GLU A 237     -36.017   7.394   9.654  1.00  0.63           N  
ATOM   3530  CA  GLU A 237     -35.968   6.362  10.688  1.00  0.63           C  
ATOM   3531  C   GLU A 237     -35.617   6.987  12.053  1.00  0.63           C  
ATOM   3532  O   GLU A 237     -36.227   6.669  13.076  1.00  0.63           O  
ATOM   3533  CB  GLU A 237     -35.001   5.232  10.281  1.00  0.63           C  
ATOM   3534  CG  GLU A 237     -34.984   4.044  11.238  1.00  0.63           C  
ATOM   3535  CD  GLU A 237     -34.236   2.824  10.691  1.00  0.63           C  
ATOM   3536  OE1 GLU A 237     -33.668   2.918   9.624  1.00  0.63           O  
ATOM   3537  OE2 GLU A 237     -34.275   1.783  11.317  1.00  0.63           O  
ATOM   3538  H   GLU A 237     -35.378   7.345   8.858  1.00  0.63           H  
ATOM   3539  HA  GLU A 237     -36.961   5.915  10.768  1.00  0.63           H  
ATOM   3540 1HB  GLU A 237     -35.274   4.864   9.287  1.00  0.63           H  
ATOM   3541 2HB  GLU A 237     -33.986   5.626  10.214  1.00  0.63           H  
ATOM   3542 1HG  GLU A 237     -34.504   4.387  12.140  1.00  0.63           H  
ATOM   3543 2HG  GLU A 237     -35.996   3.765  11.498  1.00  0.63           H  
ATOM   3544  N   LEU A 238     -34.684   7.946  12.057  1.00  0.66           N  
ATOM   3545  CA  LEU A 238     -34.281   8.635  13.287  1.00  0.66           C  
ATOM   3546  C   LEU A 238     -35.429   9.397  13.960  1.00  0.66           C  
ATOM   3547  O   LEU A 238     -35.580   9.362  15.185  1.00  0.66           O  
ATOM   3548  CB  LEU A 238     -33.143   9.612  12.950  1.00  0.66           C  
ATOM   3549  CG  LEU A 238     -31.753   8.971  12.647  1.00  0.66           C  
ATOM   3550  CD1 LEU A 238     -30.783  10.003  12.088  1.00  0.66           C  
ATOM   3551  CD2 LEU A 238     -31.205   8.434  13.926  1.00  0.66           C  
ATOM   3552  H   LEU A 238     -34.214   8.175  11.181  1.00  0.66           H  
ATOM   3553  HA  LEU A 238     -33.911   7.886  13.985  1.00  0.66           H  
ATOM   3554 1HB  LEU A 238     -33.434  10.155  12.059  1.00  0.66           H  
ATOM   3555 2HB  LEU A 238     -33.045  10.321  13.730  1.00  0.66           H  
ATOM   3556  HG  LEU A 238     -31.876   8.164  11.924  1.00  0.66           H  
ATOM   3557 1HD1 LEU A 238     -29.821   9.531  11.898  1.00  0.66           H  
ATOM   3558 2HD1 LEU A 238     -31.170  10.397  11.165  1.00  0.66           H  
ATOM   3559 3HD1 LEU A 238     -30.654  10.812  12.806  1.00  0.66           H  
ATOM   3560 1HD2 LEU A 238     -30.268   7.967  13.760  1.00  0.66           H  
ATOM   3561 2HD2 LEU A 238     -31.077   9.239  14.631  1.00  0.66           H  
ATOM   3562 3HD2 LEU A 238     -31.890   7.727  14.312  1.00  0.66           H  
ATOM   3563  N   PHE A 239     -36.251  10.061  13.154  1.00  0.69           N  
ATOM   3564  CA  PHE A 239     -37.407  10.813  13.635  1.00  0.69           C  
ATOM   3565  C   PHE A 239     -38.669   9.990  13.928  1.00  0.69           C  
ATOM   3566  O   PHE A 239     -39.380  10.285  14.895  1.00  0.69           O  
ATOM   3567  CB  PHE A 239     -37.658  11.966  12.676  1.00  0.69           C  
ATOM   3568  CG  PHE A 239     -36.714  13.117  12.973  1.00  0.69           C  
ATOM   3569  CD1 PHE A 239     -35.393  13.151  12.533  1.00  0.69           C  
ATOM   3570  CD2 PHE A 239     -37.177  14.190  13.704  1.00  0.69           C  
ATOM   3571  CE1 PHE A 239     -34.575  14.226  12.862  1.00  0.69           C  
ATOM   3572  CE2 PHE A 239     -36.374  15.250  14.013  1.00  0.69           C  
ATOM   3573  CZ  PHE A 239     -35.072  15.274  13.605  1.00  0.69           C  
ATOM   3574  H   PHE A 239     -36.050  10.066  12.150  1.00  0.69           H  
ATOM   3575  HA  PHE A 239     -37.110  11.271  14.579  1.00  0.69           H  
ATOM   3576 1HB  PHE A 239     -37.480  11.630  11.651  1.00  0.69           H  
ATOM   3577 2HB  PHE A 239     -38.673  12.314  12.743  1.00  0.69           H  
ATOM   3578  HD1 PHE A 239     -34.996  12.325  11.948  1.00  0.69           H  
ATOM   3579  HD2 PHE A 239     -38.206  14.186  14.046  1.00  0.69           H  
ATOM   3580  HE1 PHE A 239     -33.541  14.248  12.531  1.00  0.69           H  
ATOM   3581  HE2 PHE A 239     -36.780  16.061  14.588  1.00  0.69           H  
ATOM   3582  HZ  PHE A 239     -34.433  16.115  13.861  1.00  0.69           H  
ATOM   3583  N   THR A 240     -38.951   8.968  13.121  1.00  0.73           N  
ATOM   3584  CA  THR A 240     -40.170   8.184  13.292  1.00  0.73           C  
ATOM   3585  C   THR A 240     -40.006   6.945  14.156  1.00  0.73           C  
ATOM   3586  O   THR A 240     -40.985   6.445  14.707  1.00  0.73           O  
ATOM   3587  CB  THR A 240     -40.677   7.674  11.949  1.00  0.73           C  
ATOM   3588  OG1 THR A 240     -39.669   6.805  11.392  1.00  0.73           O  
ATOM   3589  CG2 THR A 240     -40.979   8.836  11.000  1.00  0.73           C  
ATOM   3590  H   THR A 240     -38.336   8.754  12.338  1.00  0.73           H  
ATOM   3591  HA  THR A 240     -40.929   8.818  13.747  1.00  0.73           H  
ATOM   3592  HB  THR A 240     -41.580   7.102  12.104  1.00  0.73           H  
ATOM   3593  HG1 THR A 240     -38.900   7.356  11.122  1.00  0.73           H  
ATOM   3594 1HG2 THR A 240     -41.335   8.431  10.060  1.00  0.73           H  
ATOM   3595 2HG2 THR A 240     -41.746   9.475  11.438  1.00  0.73           H  
ATOM   3596 3HG2 THR A 240     -40.076   9.421  10.828  1.00  0.73           H  
ATOM   3597  N   GLY A 241     -38.793   6.409  14.261  1.00  0.79           N  
ATOM   3598  CA  GLY A 241     -38.606   5.195  15.033  1.00  0.79           C  
ATOM   3599  C   GLY A 241     -39.040   3.957  14.257  1.00  0.79           C  
ATOM   3600  O   GLY A 241     -39.188   2.881  14.838  1.00  0.79           O  
ATOM   3601  H   GLY A 241     -37.982   6.808  13.797  1.00  0.79           H  
ATOM   3602 1HA  GLY A 241     -37.553   5.106  15.303  1.00  0.79           H  
ATOM   3603 2HA  GLY A 241     -39.167   5.264  15.964  1.00  0.79           H  
ATOM   3604  N   ARG A 242     -39.266   4.090  12.946  1.00  0.87           N  
ATOM   3605  CA  ARG A 242     -39.706   2.941  12.170  1.00  0.87           C  
ATOM   3606  C   ARG A 242     -38.719   2.576  11.070  1.00  0.87           C  
ATOM   3607  O   ARG A 242     -38.179   3.437  10.381  1.00  0.87           O  
ATOM   3608  CB  ARG A 242     -41.065   3.233  11.589  1.00  0.87           C  
ATOM   3609  CG  ARG A 242     -42.154   3.398  12.656  1.00  0.87           C  
ATOM   3610  CD  ARG A 242     -43.421   3.765  12.064  1.00  0.87           C  
ATOM   3611  NE  ARG A 242     -44.484   3.938  13.046  1.00  0.87           N  
ATOM   3612  CZ  ARG A 242     -44.661   5.094  13.712  1.00  0.87           C  
ATOM   3613  NH1 ARG A 242     -43.818   6.062  13.468  1.00  0.87           N  
ATOM   3614  NH2 ARG A 242     -45.642   5.248  14.586  1.00  0.87           N  
ATOM   3615  H   ARG A 242     -39.182   5.003  12.490  1.00  0.87           H  
ATOM   3616  HA  ARG A 242     -39.802   2.084  12.837  1.00  0.87           H  
ATOM   3617 1HB  ARG A 242     -41.025   4.161  11.021  1.00  0.87           H  
ATOM   3618 2HB  ARG A 242     -41.363   2.436  10.905  1.00  0.87           H  
ATOM   3619 1HG  ARG A 242     -42.278   2.462  13.203  1.00  0.87           H  
ATOM   3620 2HG  ARG A 242     -41.871   4.191  13.351  1.00  0.87           H  
ATOM   3621 1HD  ARG A 242     -43.261   4.704  11.577  1.00  0.87           H  
ATOM   3622 2HD  ARG A 242     -43.731   3.021  11.343  1.00  0.87           H  
ATOM   3623  HE  ARG A 242     -45.121   3.171  13.219  1.00  0.87           H  
ATOM   3624 1HH1 ARG A 242     -43.073   5.906  12.812  1.00  0.87           H  
ATOM   3625 2HH1 ARG A 242     -43.871   6.973  13.936  1.00  0.87           H  
ATOM   3626 1HH2 ARG A 242     -46.284   4.492  14.766  1.00  0.87           H  
ATOM   3627 2HH2 ARG A 242     -45.743   6.124  15.087  1.00  0.87           H  
ATOM   3628  N   ARG A 243     -38.508   1.279  10.878  1.00  1.00           N  
ATOM   3629  CA  ARG A 243     -37.585   0.825   9.850  1.00  1.00           C  
ATOM   3630  C   ARG A 243     -38.227   1.076   8.488  1.00  1.00           C  
ATOM   3631  O   ARG A 243     -39.455   1.033   8.398  1.00  1.00           O  
ATOM   3632  CB  ARG A 243     -37.237  -0.660  10.015  1.00  1.00           C  
ATOM   3633  CG  ARG A 243     -36.455  -1.001  11.284  1.00  1.00           C  
ATOM   3634  CD  ARG A 243     -35.924  -2.388  11.271  1.00  1.00           C  
ATOM   3635  NE  ARG A 243     -35.248  -2.756  12.533  1.00  1.00           N  
ATOM   3636  CZ  ARG A 243     -33.970  -2.403  12.876  1.00  1.00           C  
ATOM   3637  NH1 ARG A 243     -33.254  -1.628  12.095  1.00  1.00           N  
ATOM   3638  NH2 ARG A 243     -33.434  -2.832  14.012  1.00  1.00           N  
ATOM   3639  H   ARG A 243     -38.979   0.602  11.464  1.00  1.00           H  
ATOM   3640  HA  ARG A 243     -36.671   1.398   9.960  1.00  1.00           H  
ATOM   3641 1HB  ARG A 243     -38.159  -1.242  10.035  1.00  1.00           H  
ATOM   3642 2HB  ARG A 243     -36.661  -1.014   9.171  1.00  1.00           H  
ATOM   3643 1HG  ARG A 243     -35.610  -0.323  11.371  1.00  1.00           H  
ATOM   3644 2HG  ARG A 243     -37.105  -0.893  12.149  1.00  1.00           H  
ATOM   3645 1HD  ARG A 243     -36.747  -3.085  11.110  1.00  1.00           H  
ATOM   3646 2HD  ARG A 243     -35.205  -2.486  10.460  1.00  1.00           H  
ATOM   3647  HE  ARG A 243     -35.755  -3.352  13.175  1.00  1.00           H  
ATOM   3648 1HH1 ARG A 243     -33.633  -1.272  11.233  1.00  1.00           H  
ATOM   3649 2HH1 ARG A 243     -32.300  -1.342  12.397  1.00  1.00           H  
ATOM   3650 1HH2 ARG A 243     -33.961  -3.424  14.631  1.00  1.00           H  
ATOM   3651 2HH2 ARG A 243     -32.452  -2.561  14.253  1.00  1.00           H  
ATOM   3652  N   PRO A 244     -37.447   1.312   7.409  1.00  1.19           N  
ATOM   3653  CA  PRO A 244     -37.906   1.529   6.041  1.00  1.19           C  
ATOM   3654  C   PRO A 244     -38.945   0.515   5.583  1.00  1.19           C  
ATOM   3655  O   PRO A 244     -39.900   0.865   4.873  1.00  1.19           O  
ATOM   3656  CB  PRO A 244     -36.608   1.382   5.260  1.00  1.19           C  
ATOM   3657  CG  PRO A 244     -35.562   1.844   6.209  1.00  1.19           C  
ATOM   3658  CD  PRO A 244     -35.972   1.357   7.542  1.00  1.19           C  
ATOM   3659  HA  PRO A 244     -38.274   2.547   5.938  1.00  1.19           H  
ATOM   3660 1HB  PRO A 244     -36.468   0.339   4.935  1.00  1.19           H  
ATOM   3661 2HB  PRO A 244     -36.646   1.995   4.348  1.00  1.19           H  
ATOM   3662 1HG  PRO A 244     -34.588   1.480   5.878  1.00  1.19           H  
ATOM   3663 2HG  PRO A 244     -35.518   2.914   6.221  1.00  1.19           H  
ATOM   3664 1HD  PRO A 244     -35.532   0.377   7.747  1.00  1.19           H  
ATOM   3665 2HD  PRO A 244     -35.651   2.127   8.253  1.00  1.19           H  
ATOM   3666  N   THR A 245     -38.775  -0.726   6.051  1.00  1.46           N  
ATOM   3667  CA  THR A 245     -39.662  -1.840   5.769  1.00  1.46           C  
ATOM   3668  C   THR A 245     -40.258  -2.333   7.088  1.00  1.46           C  
ATOM   3669  O   THR A 245     -39.532  -2.578   8.055  1.00  1.46           O  
ATOM   3670  CB  THR A 245     -38.909  -2.973   5.051  1.00  1.46           C  
ATOM   3671  OG1 THR A 245     -38.393  -2.484   3.804  1.00  1.46           O  
ATOM   3672  CG2 THR A 245     -39.842  -4.146   4.785  1.00  1.46           C  
ATOM   3673  H   THR A 245     -37.976  -0.913   6.633  1.00  1.46           H  
ATOM   3674  HA  THR A 245     -40.478  -1.497   5.132  1.00  1.46           H  
ATOM   3675  HB  THR A 245     -38.079  -3.307   5.671  1.00  1.46           H  
ATOM   3676  HG1 THR A 245     -39.114  -2.102   3.292  1.00  1.46           H  
ATOM   3677 1HG2 THR A 245     -39.293  -4.937   4.275  1.00  1.46           H  
ATOM   3678 2HG2 THR A 245     -40.227  -4.527   5.730  1.00  1.46           H  
ATOM   3679 3HG2 THR A 245     -40.671  -3.818   4.161  1.00  1.46           H  
ATOM   3680  N   GLY A 246     -41.581  -2.464   7.120  1.00  1.86           N  
ATOM   3681  CA  GLY A 246     -42.315  -2.852   8.324  1.00  1.86           C  
ATOM   3682  C   GLY A 246     -43.596  -2.025   8.373  1.00  1.86           C  
ATOM   3683  O   GLY A 246     -44.180  -1.746   7.329  1.00  1.86           O  
ATOM   3684  H   GLY A 246     -42.098  -2.256   6.280  1.00  1.86           H  
ATOM   3685 1HA  GLY A 246     -42.551  -3.916   8.294  1.00  1.86           H  
ATOM   3686 2HA  GLY A 246     -41.709  -2.664   9.210  1.00  1.86           H  
ATOM   3687  N   THR A 247     -44.039  -1.652   9.580  1.00  2.51           N  
ATOM   3688  CA  THR A 247     -45.205  -0.769   9.742  1.00  2.51           C  
ATOM   3689  C   THR A 247     -46.494  -1.239   9.072  1.00  2.51           C  
ATOM   3690  O   THR A 247     -47.060  -0.530   8.241  1.00  2.51           O  
ATOM   3691  CB  THR A 247     -44.887   0.654   9.239  1.00  2.51           C  
ATOM   3692  OG1 THR A 247     -43.598   1.057   9.713  1.00  2.51           O  
ATOM   3693  CG2 THR A 247     -45.948   1.668   9.704  1.00  2.51           C  
ATOM   3694  H   THR A 247     -43.528  -1.948  10.399  1.00  2.51           H  
ATOM   3695  HA  THR A 247     -45.413  -0.698  10.811  1.00  2.51           H  
ATOM   3696  HB  THR A 247     -44.874   0.648   8.164  1.00  2.51           H  
ATOM   3697  HG1 THR A 247     -42.917   0.612   9.195  1.00  2.51           H  
ATOM   3698 1HG2 THR A 247     -45.698   2.657   9.316  1.00  2.51           H  
ATOM   3699 2HG2 THR A 247     -46.926   1.368   9.326  1.00  2.51           H  
ATOM   3700 3HG2 THR A 247     -45.975   1.699  10.791  1.00  2.51           H  
ATOM   3701  N   ILE A 248     -46.948  -2.434   9.409  1.00  3.57           N  
ATOM   3702  CA  ILE A 248     -48.192  -2.936   8.837  1.00  3.57           C  
ATOM   3703  C   ILE A 248     -49.394  -2.209   9.424  1.00  3.57           C  
ATOM   3704  O   ILE A 248     -49.455  -1.947  10.629  1.00  3.57           O  
ATOM   3705  CB  ILE A 248     -48.293  -4.466   8.957  1.00  3.57           C  
ATOM   3706  CG1 ILE A 248     -47.188  -5.091   8.121  1.00  3.57           C  
ATOM   3707  CG2 ILE A 248     -49.636  -4.961   8.445  1.00  3.57           C  
ATOM   3708  CD1 ILE A 248     -47.032  -6.555   8.320  1.00  3.57           C  
ATOM   3709  H   ILE A 248     -46.441  -2.987  10.083  1.00  3.57           H  
ATOM   3710  HA  ILE A 248     -48.215  -2.708   7.787  1.00  3.57           H  
ATOM   3711  HB  ILE A 248     -48.158  -4.768   9.993  1.00  3.57           H  
ATOM   3712 1HG1 ILE A 248     -47.415  -4.924   7.081  1.00  3.57           H  
ATOM   3713 2HG1 ILE A 248     -46.242  -4.601   8.356  1.00  3.57           H  
ATOM   3714 1HG2 ILE A 248     -49.685  -6.043   8.518  1.00  3.57           H  
ATOM   3715 2HG2 ILE A 248     -50.436  -4.535   9.033  1.00  3.57           H  
ATOM   3716 3HG2 ILE A 248     -49.764  -4.670   7.411  1.00  3.57           H  
ATOM   3717 1HD1 ILE A 248     -46.233  -6.923   7.678  1.00  3.57           H  
ATOM   3718 2HD1 ILE A 248     -46.785  -6.759   9.363  1.00  3.57           H  
ATOM   3719 3HD1 ILE A 248     -47.965  -7.056   8.060  1.00  3.57           H  
ATOM   3720  N   GLU A 249     -50.291  -1.824   8.523  1.00  5.09           N  
ATOM   3721  CA  GLU A 249     -51.521  -1.087   8.783  1.00  5.09           C  
ATOM   3722  C   GLU A 249     -52.557  -1.991   9.430  1.00  5.09           C  
ATOM   3723  O   GLU A 249     -52.252  -3.101   9.841  1.00  5.09           O  
ATOM   3724  CB  GLU A 249     -52.088  -0.522   7.472  1.00  5.09           C  
ATOM   3725  CG  GLU A 249     -51.204   0.505   6.786  1.00  5.09           C  
ATOM   3726  CD  GLU A 249     -51.836   1.079   5.537  1.00  5.09           C  
ATOM   3727  OE1 GLU A 249     -52.498   0.347   4.837  1.00  5.09           O  
ATOM   3728  OE2 GLU A 249     -51.681   2.257   5.304  1.00  5.09           O  
ATOM   3729  H   GLU A 249     -50.111  -2.088   7.552  1.00  5.09           H  
ATOM   3730  HA  GLU A 249     -51.300  -0.267   9.467  1.00  5.09           H  
ATOM   3731 1HB  GLU A 249     -52.246  -1.345   6.768  1.00  5.09           H  
ATOM   3732 2HB  GLU A 249     -53.051  -0.054   7.648  1.00  5.09           H  
ATOM   3733 1HG  GLU A 249     -50.976   1.314   7.479  1.00  5.09           H  
ATOM   3734 2HG  GLU A 249     -50.266   0.013   6.520  1.00  5.09           H  
ATOM   3735  N   GLU A 250     -53.780  -1.495   9.588  1.00  6.64           N  
ATOM   3736  CA  GLU A 250     -54.840  -2.292  10.208  1.00  6.64           C  
ATOM   3737  C   GLU A 250     -55.122  -3.566   9.382  1.00  6.64           C  
ATOM   3738  O   GLU A 250     -55.629  -4.561   9.902  1.00  6.64           O  
ATOM   3739  CB  GLU A 250     -56.117  -1.459  10.350  1.00  6.64           C  
ATOM   3740  CG  GLU A 250     -56.011  -0.324  11.370  1.00  6.64           C  
ATOM   3741  CD  GLU A 250     -57.273   0.510  11.489  1.00  6.64           C  
ATOM   3742  OE1 GLU A 250     -58.179   0.307  10.716  1.00  6.64           O  
ATOM   3743  OE2 GLU A 250     -57.323   1.348  12.360  1.00  6.64           O  
ATOM   3744  H   GLU A 250     -53.984  -0.562   9.264  1.00  6.64           H  
ATOM   3745  HA  GLU A 250     -54.507  -2.599  11.200  1.00  6.64           H  
ATOM   3746 1HB  GLU A 250     -56.376  -1.025   9.384  1.00  6.64           H  
ATOM   3747 2HB  GLU A 250     -56.942  -2.106  10.650  1.00  6.64           H  
ATOM   3748 1HG  GLU A 250     -55.781  -0.752  12.345  1.00  6.64           H  
ATOM   3749 2HG  GLU A 250     -55.182   0.323  11.086  1.00  6.64           H  
ATOM   3750  N   ASP A 251     -54.835  -3.499   8.076  1.00  7.38           N  
ATOM   3751  CA  ASP A 251     -55.004  -4.619   7.155  1.00  7.38           C  
ATOM   3752  C   ASP A 251     -53.676  -5.397   7.126  1.00  7.38           C  
ATOM   3753  O   ASP A 251     -52.799  -5.165   7.943  1.00  7.38           O  
ATOM   3754  CB  ASP A 251     -55.368  -4.102   5.746  1.00  7.38           C  
ATOM   3755  CG  ASP A 251     -56.166  -5.102   4.872  1.00  7.38           C  
ATOM   3756  OD1 ASP A 251     -57.273  -4.797   4.509  1.00  7.38           O  
ATOM   3757  OD2 ASP A 251     -55.645  -6.160   4.596  1.00  7.38           O  
ATOM   3758  H   ASP A 251     -54.442  -2.640   7.724  1.00  7.38           H  
ATOM   3759  HA  ASP A 251     -55.793  -5.275   7.521  1.00  7.38           H  
ATOM   3760 1HB  ASP A 251     -55.956  -3.189   5.842  1.00  7.38           H  
ATOM   3761 2HB  ASP A 251     -54.452  -3.834   5.216  1.00  7.38           H  
ATOM   3762  N   GLY A 252     -53.497  -6.297   6.166  1.00  6.72           N  
ATOM   3763  CA  GLY A 252     -52.278  -7.111   6.097  1.00  6.72           C  
ATOM   3764  C   GLY A 252     -51.182  -6.450   5.260  1.00  6.72           C  
ATOM   3765  O   GLY A 252     -50.206  -7.095   4.877  1.00  6.72           O  
ATOM   3766  H   GLY A 252     -54.239  -6.450   5.486  1.00  6.72           H  
ATOM   3767 1HA  GLY A 252     -51.908  -7.290   7.107  1.00  6.72           H  
ATOM   3768 2HA  GLY A 252     -52.523  -8.082   5.670  1.00  6.72           H  
ATOM   3769  N   VAL A 253     -51.385  -5.180   4.936  1.00  5.03           N  
ATOM   3770  CA  VAL A 253     -50.516  -4.419   4.057  1.00  5.03           C  
ATOM   3771  C   VAL A 253     -49.497  -3.503   4.769  1.00  5.03           C  
ATOM   3772  O   VAL A 253     -49.896  -2.690   5.606  1.00  5.03           O  
ATOM   3773  CB  VAL A 253     -51.400  -3.536   3.174  1.00  5.03           C  
ATOM   3774  CG1 VAL A 253     -50.547  -2.705   2.247  1.00  5.03           C  
ATOM   3775  CG2 VAL A 253     -52.369  -4.422   2.415  1.00  5.03           C  
ATOM   3776  H   VAL A 253     -52.205  -4.730   5.317  1.00  5.03           H  
ATOM   3777  HA  VAL A 253     -50.026  -5.130   3.403  1.00  5.03           H  
ATOM   3778  HB  VAL A 253     -51.964  -2.842   3.806  1.00  5.03           H  
ATOM   3779 1HG1 VAL A 253     -51.184  -2.072   1.632  1.00  5.03           H  
ATOM   3780 2HG1 VAL A 253     -49.882  -2.079   2.834  1.00  5.03           H  
ATOM   3781 3HG1 VAL A 253     -49.958  -3.360   1.608  1.00  5.03           H  
ATOM   3782 1HG2 VAL A 253     -53.017  -3.805   1.794  1.00  5.03           H  
ATOM   3783 2HG2 VAL A 253     -51.810  -5.113   1.785  1.00  5.03           H  
ATOM   3784 3HG2 VAL A 253     -52.982  -4.990   3.122  1.00  5.03           H  
ATOM   3785  N   PRO A 254     -48.177  -3.685   4.550  1.00  3.26           N  
ATOM   3786  CA  PRO A 254     -47.095  -2.820   5.012  1.00  3.26           C  
ATOM   3787  C   PRO A 254     -47.231  -1.408   4.463  1.00  3.26           C  
ATOM   3788  O   PRO A 254     -47.558  -1.246   3.284  1.00  3.26           O  
ATOM   3789  CB  PRO A 254     -45.846  -3.504   4.447  1.00  3.26           C  
ATOM   3790  CG  PRO A 254     -46.247  -4.947   4.247  1.00  3.26           C  
ATOM   3791  CD  PRO A 254     -47.701  -4.900   3.854  1.00  3.26           C  
ATOM   3792  HA  PRO A 254     -47.030  -2.804   6.100  1.00  3.26           H  
ATOM   3793 1HB  PRO A 254     -45.542  -3.004   3.515  1.00  3.26           H  
ATOM   3794 2HB  PRO A 254     -45.012  -3.387   5.159  1.00  3.26           H  
ATOM   3795 1HG  PRO A 254     -45.617  -5.414   3.474  1.00  3.26           H  
ATOM   3796 2HG  PRO A 254     -46.077  -5.517   5.170  1.00  3.26           H  
ATOM   3797 1HD  PRO A 254     -47.813  -4.807   2.763  1.00  3.26           H  
ATOM   3798 2HD  PRO A 254     -48.173  -5.805   4.261  1.00  3.26           H  
ATOM   3799  N   LEU A 255     -46.898  -0.406   5.260  1.00  2.00           N  
ATOM   3800  CA  LEU A 255     -46.846   0.986   4.810  1.00  2.00           C  
ATOM   3801  C   LEU A 255     -45.385   1.383   4.825  1.00  2.00           C  
ATOM   3802  O   LEU A 255     -44.737   1.238   5.852  1.00  2.00           O  
ATOM   3803  CB  LEU A 255     -47.648   1.880   5.755  1.00  2.00           C  
ATOM   3804  CG  LEU A 255     -47.646   3.363   5.480  1.00  2.00           C  
ATOM   3805  CD1 LEU A 255     -48.339   3.638   4.176  1.00  2.00           C  
ATOM   3806  CD2 LEU A 255     -48.354   4.041   6.611  1.00  2.00           C  
ATOM   3807  H   LEU A 255     -46.693  -0.591   6.244  1.00  2.00           H  
ATOM   3808  HA  LEU A 255     -47.233   1.068   3.795  1.00  2.00           H  
ATOM   3809 1HB  LEU A 255     -48.679   1.558   5.723  1.00  2.00           H  
ATOM   3810 2HB  LEU A 255     -47.276   1.726   6.768  1.00  2.00           H  
ATOM   3811  HG  LEU A 255     -46.617   3.734   5.411  1.00  2.00           H  
ATOM   3812 1HD1 LEU A 255     -48.348   4.706   3.999  1.00  2.00           H  
ATOM   3813 2HD1 LEU A 255     -47.812   3.130   3.369  1.00  2.00           H  
ATOM   3814 3HD1 LEU A 255     -49.367   3.269   4.230  1.00  2.00           H  
ATOM   3815 1HD2 LEU A 255     -48.373   5.109   6.446  1.00  2.00           H  
ATOM   3816 2HD2 LEU A 255     -49.380   3.663   6.672  1.00  2.00           H  
ATOM   3817 3HD2 LEU A 255     -47.830   3.815   7.533  1.00  2.00           H  
ATOM   3818  N   THR A 256     -44.824   1.877   3.736  1.00  1.27           N  
ATOM   3819  CA  THR A 256     -43.399   2.137   3.849  1.00  1.27           C  
ATOM   3820  C   THR A 256     -43.150   3.355   4.696  1.00  1.27           C  
ATOM   3821  O   THR A 256     -44.032   4.202   4.858  1.00  1.27           O  
ATOM   3822  CB  THR A 256     -42.767   2.348   2.473  1.00  1.27           C  
ATOM   3823  OG1 THR A 256     -43.403   3.476   1.851  1.00  1.27           O  
ATOM   3824  CG2 THR A 256     -42.961   1.116   1.608  1.00  1.27           C  
ATOM   3825  H   THR A 256     -45.333   2.065   2.869  1.00  1.27           H  
ATOM   3826  HA  THR A 256     -42.917   1.282   4.328  1.00  1.27           H  
ATOM   3827  HB  THR A 256     -41.702   2.552   2.588  1.00  1.27           H  
ATOM   3828  HG1 THR A 256     -44.334   3.210   1.652  1.00  1.27           H  
ATOM   3829 1HG2 THR A 256     -42.515   1.283   0.630  1.00  1.27           H  
ATOM   3830 2HG2 THR A 256     -42.484   0.261   2.086  1.00  1.27           H  
ATOM   3831 3HG2 THR A 256     -44.028   0.920   1.493  1.00  1.27           H  
ATOM   3832  N   LEU A 257     -41.914   3.494   5.161  1.00  0.91           N  
ATOM   3833  CA  LEU A 257     -41.534   4.660   5.946  1.00  0.91           C  
ATOM   3834  C   LEU A 257     -41.802   5.941   5.189  1.00  0.91           C  
ATOM   3835  O   LEU A 257     -42.385   6.879   5.729  1.00  0.91           O  
ATOM   3836  CB  LEU A 257     -40.066   4.544   6.314  1.00  0.91           C  
ATOM   3837  CG  LEU A 257     -39.408   5.663   7.051  1.00  0.91           C  
ATOM   3838  CD1 LEU A 257     -40.075   5.879   8.379  1.00  0.91           C  
ATOM   3839  CD2 LEU A 257     -37.933   5.279   7.238  1.00  0.91           C  
ATOM   3840  H   LEU A 257     -41.232   2.746   4.997  1.00  0.91           H  
ATOM   3841  HA  LEU A 257     -42.124   4.664   6.862  1.00  0.91           H  
ATOM   3842 1HB  LEU A 257     -39.962   3.659   6.946  1.00  0.91           H  
ATOM   3843 2HB  LEU A 257     -39.502   4.389   5.399  1.00  0.91           H  
ATOM   3844  HG  LEU A 257     -39.485   6.582   6.473  1.00  0.91           H  
ATOM   3845 1HD1 LEU A 257     -39.574   6.685   8.899  1.00  0.91           H  
ATOM   3846 2HD1 LEU A 257     -41.121   6.138   8.228  1.00  0.91           H  
ATOM   3847 3HD1 LEU A 257     -40.003   4.967   8.970  1.00  0.91           H  
ATOM   3848 1HD2 LEU A 257     -37.410   6.051   7.761  1.00  0.91           H  
ATOM   3849 2HD2 LEU A 257     -37.868   4.354   7.819  1.00  0.91           H  
ATOM   3850 3HD2 LEU A 257     -37.472   5.130   6.270  1.00  0.91           H  
ATOM   3851  N   GLN A 258     -41.392   5.981   3.929  1.00  0.75           N  
ATOM   3852  CA  GLN A 258     -41.593   7.180   3.146  1.00  0.75           C  
ATOM   3853  C   GLN A 258     -43.079   7.497   3.008  1.00  0.75           C  
ATOM   3854  O   GLN A 258     -43.473   8.644   3.195  1.00  0.75           O  
ATOM   3855  CB  GLN A 258     -40.899   7.032   1.797  1.00  0.75           C  
ATOM   3856  CG  GLN A 258     -40.899   8.271   0.943  1.00  0.75           C  
ATOM   3857  CD  GLN A 258     -39.934   8.111  -0.195  1.00  0.75           C  
ATOM   3858  OE1 GLN A 258     -39.378   7.019  -0.354  1.00  0.75           O  
ATOM   3859  NE2 GLN A 258     -39.683   9.159  -0.958  1.00  0.75           N  
ATOM   3860  H   GLN A 258     -40.937   5.177   3.525  1.00  0.75           H  
ATOM   3861  HA  GLN A 258     -41.135   8.011   3.671  1.00  0.75           H  
ATOM   3862 1HB  GLN A 258     -39.874   6.710   1.943  1.00  0.75           H  
ATOM   3863 2HB  GLN A 258     -41.403   6.247   1.229  1.00  0.75           H  
ATOM   3864 1HG  GLN A 258     -41.904   8.457   0.548  1.00  0.75           H  
ATOM   3865 2HG  GLN A 258     -40.572   9.104   1.544  1.00  0.75           H  
ATOM   3866 1HE2 GLN A 258     -38.978   9.077  -1.691  1.00  0.75           H  
ATOM   3867 2HE2 GLN A 258     -40.144  10.032  -0.796  1.00  0.75           H  
ATOM   3868  N   GLN A 259     -43.929   6.489   2.752  1.00  0.70           N  
ATOM   3869  CA  GLN A 259     -45.371   6.761   2.643  1.00  0.70           C  
ATOM   3870  C   GLN A 259     -45.957   7.263   3.963  1.00  0.70           C  
ATOM   3871  O   GLN A 259     -46.782   8.181   3.993  1.00  0.70           O  
ATOM   3872  CB  GLN A 259     -46.110   5.511   2.196  1.00  0.70           C  
ATOM   3873  CG  GLN A 259     -45.858   5.118   0.761  1.00  0.70           C  
ATOM   3874  CD  GLN A 259     -46.358   3.721   0.460  1.00  0.70           C  
ATOM   3875  OE1 GLN A 259     -46.039   2.786   1.225  1.00  0.70           O  
ATOM   3876  NE2 GLN A 259     -47.122   3.559  -0.617  1.00  0.70           N  
ATOM   3877  H   GLN A 259     -43.594   5.530   2.608  1.00  0.70           H  
ATOM   3878  HA  GLN A 259     -45.511   7.540   1.889  1.00  0.70           H  
ATOM   3879 1HB  GLN A 259     -45.826   4.679   2.844  1.00  0.70           H  
ATOM   3880 2HB  GLN A 259     -47.174   5.674   2.303  1.00  0.70           H  
ATOM   3881 1HG  GLN A 259     -46.394   5.817   0.118  1.00  0.70           H  
ATOM   3882 2HG  GLN A 259     -44.791   5.174   0.556  1.00  0.70           H  
ATOM   3883 1HE2 GLN A 259     -47.474   2.651  -0.854  1.00  0.70           H  
ATOM   3884 2HE2 GLN A 259     -47.347   4.345  -1.197  1.00  0.70           H  
ATOM   3885  N   LEU A 260     -45.498   6.690   5.071  1.00  0.70           N  
ATOM   3886  CA  LEU A 260     -45.963   7.115   6.380  1.00  0.70           C  
ATOM   3887  C   LEU A 260     -45.667   8.589   6.577  1.00  0.70           C  
ATOM   3888  O   LEU A 260     -46.537   9.379   6.964  1.00  0.70           O  
ATOM   3889  CB  LEU A 260     -45.250   6.335   7.480  1.00  0.70           C  
ATOM   3890  CG  LEU A 260     -45.597   6.752   8.871  1.00  0.70           C  
ATOM   3891  CD1 LEU A 260     -47.056   6.452   9.137  1.00  0.70           C  
ATOM   3892  CD2 LEU A 260     -44.707   6.066   9.814  1.00  0.70           C  
ATOM   3893  H   LEU A 260     -44.824   5.925   5.004  1.00  0.70           H  
ATOM   3894  HA  LEU A 260     -47.037   6.963   6.443  1.00  0.70           H  
ATOM   3895 1HB  LEU A 260     -45.477   5.273   7.365  1.00  0.70           H  
ATOM   3896 2HB  LEU A 260     -44.182   6.461   7.362  1.00  0.70           H  
ATOM   3897  HG  LEU A 260     -45.449   7.822   8.967  1.00  0.70           H  
ATOM   3898 1HD1 LEU A 260     -47.319   6.758  10.136  1.00  0.70           H  
ATOM   3899 2HD1 LEU A 260     -47.676   6.987   8.417  1.00  0.70           H  
ATOM   3900 3HD1 LEU A 260     -47.220   5.390   9.043  1.00  0.70           H  
ATOM   3901 1HD2 LEU A 260     -44.952   6.381  10.824  1.00  0.70           H  
ATOM   3902 2HD2 LEU A 260     -44.848   4.992   9.714  1.00  0.70           H  
ATOM   3903 3HD2 LEU A 260     -43.670   6.325   9.587  1.00  0.70           H  
ATOM   3904  N   VAL A 261     -44.423   8.953   6.305  1.00  0.70           N  
ATOM   3905  CA  VAL A 261     -43.971  10.312   6.458  1.00  0.70           C  
ATOM   3906  C   VAL A 261     -44.672  11.259   5.469  1.00  0.70           C  
ATOM   3907  O   VAL A 261     -45.065  12.355   5.864  1.00  0.70           O  
ATOM   3908  CB  VAL A 261     -42.458  10.365   6.363  1.00  0.70           C  
ATOM   3909  CG1 VAL A 261     -42.013  11.772   6.360  1.00  0.70           C  
ATOM   3910  CG2 VAL A 261     -41.863   9.638   7.558  1.00  0.70           C  
ATOM   3911  H   VAL A 261     -43.757   8.247   5.982  1.00  0.70           H  
ATOM   3912  HA  VAL A 261     -44.229  10.630   7.469  1.00  0.70           H  
ATOM   3913  HB  VAL A 261     -42.139   9.885   5.440  1.00  0.70           H  
ATOM   3914 1HG1 VAL A 261     -40.927  11.824   6.284  1.00  0.70           H  
ATOM   3915 2HG1 VAL A 261     -42.450  12.268   5.539  1.00  0.70           H  
ATOM   3916 3HG1 VAL A 261     -42.344  12.237   7.272  1.00  0.70           H  
ATOM   3917 1HG2 VAL A 261     -40.786   9.665   7.511  1.00  0.70           H  
ATOM   3918 2HG2 VAL A 261     -42.196  10.127   8.472  1.00  0.70           H  
ATOM   3919 3HG2 VAL A 261     -42.196   8.602   7.559  1.00  0.70           H  
ATOM   3920  N   ASP A 262     -44.862  10.844   4.200  1.00  0.71           N  
ATOM   3921  CA  ASP A 262     -45.603  11.677   3.242  1.00  0.71           C  
ATOM   3922  C   ASP A 262     -46.979  12.025   3.784  1.00  0.71           C  
ATOM   3923  O   ASP A 262     -47.416  13.181   3.703  1.00  0.71           O  
ATOM   3924  CB  ASP A 262     -45.830  10.944   1.895  1.00  0.71           C  
ATOM   3925  CG  ASP A 262     -44.646  10.867   0.931  1.00  0.71           C  
ATOM   3926  OD1 ASP A 262     -43.753  11.644   1.069  1.00  0.71           O  
ATOM   3927  OD2 ASP A 262     -44.669  10.032   0.045  1.00  0.71           O  
ATOM   3928  H   ASP A 262     -44.498   9.945   3.902  1.00  0.71           H  
ATOM   3929  HA  ASP A 262     -45.052  12.597   3.071  1.00  0.71           H  
ATOM   3930 1HB  ASP A 262     -46.147   9.925   2.110  1.00  0.71           H  
ATOM   3931 2HB  ASP A 262     -46.656  11.421   1.372  1.00  0.71           H  
ATOM   3932  N   ASN A 263     -47.659  11.036   4.370  1.00  0.72           N  
ATOM   3933  CA  ASN A 263     -48.984  11.265   4.920  1.00  0.72           C  
ATOM   3934  C   ASN A 263     -48.912  12.196   6.125  1.00  0.72           C  
ATOM   3935  O   ASN A 263     -49.790  13.036   6.347  1.00  0.72           O  
ATOM   3936  CB  ASN A 263     -49.617   9.944   5.308  1.00  0.72           C  
ATOM   3937  CG  ASN A 263     -50.025   9.111   4.119  1.00  0.72           C  
ATOM   3938  OD1 ASN A 263     -50.214   9.607   3.000  1.00  0.72           O  
ATOM   3939  ND2 ASN A 263     -50.167   7.833   4.354  1.00  0.72           N  
ATOM   3940  H   ASN A 263     -47.257  10.094   4.402  1.00  0.72           H  
ATOM   3941  HA  ASN A 263     -49.599  11.747   4.161  1.00  0.72           H  
ATOM   3942 1HB  ASN A 263     -48.905   9.368   5.902  1.00  0.72           H  
ATOM   3943 2HB  ASN A 263     -50.490  10.127   5.933  1.00  0.72           H  
ATOM   3944 1HD2 ASN A 263     -50.433   7.213   3.618  1.00  0.72           H  
ATOM   3945 2HD2 ASN A 263     -50.008   7.487   5.275  1.00  0.72           H  
ATOM   3946  N   ALA A 264     -47.868  12.054   6.932  1.00  0.72           N  
ATOM   3947  CA  ALA A 264     -47.726  12.906   8.100  1.00  0.72           C  
ATOM   3948  C   ALA A 264     -47.533  14.357   7.716  1.00  0.72           C  
ATOM   3949  O   ALA A 264     -48.242  15.248   8.190  1.00  0.72           O  
ATOM   3950  CB  ALA A 264     -46.546  12.454   8.899  1.00  0.72           C  
ATOM   3951  H   ALA A 264     -47.175  11.325   6.746  1.00  0.72           H  
ATOM   3952  HA  ALA A 264     -48.629  12.828   8.696  1.00  0.72           H  
ATOM   3953 1HB  ALA A 264     -46.457  13.054   9.750  1.00  0.72           H  
ATOM   3954 2HB  ALA A 264     -46.692  11.431   9.185  1.00  0.72           H  
ATOM   3955 3HB  ALA A 264     -45.643  12.538   8.309  1.00  0.72           H  
ATOM   3956  N   VAL A 265     -46.617  14.581   6.787  1.00  0.73           N  
ATOM   3957  CA  VAL A 265     -46.296  15.922   6.352  1.00  0.73           C  
ATOM   3958  C   VAL A 265     -47.491  16.553   5.653  1.00  0.73           C  
ATOM   3959  O   VAL A 265     -47.815  17.717   5.900  1.00  0.73           O  
ATOM   3960  CB  VAL A 265     -45.040  15.898   5.459  1.00  0.73           C  
ATOM   3961  CG1 VAL A 265     -44.798  17.257   4.834  1.00  0.73           C  
ATOM   3962  CG2 VAL A 265     -43.810  15.489   6.327  1.00  0.73           C  
ATOM   3963  H   VAL A 265     -46.096  13.793   6.402  1.00  0.73           H  
ATOM   3964  HA  VAL A 265     -46.061  16.517   7.233  1.00  0.73           H  
ATOM   3965  HB  VAL A 265     -45.187  15.167   4.655  1.00  0.73           H  
ATOM   3966 1HG1 VAL A 265     -43.909  17.214   4.206  1.00  0.73           H  
ATOM   3967 2HG1 VAL A 265     -45.661  17.533   4.227  1.00  0.73           H  
ATOM   3968 3HG1 VAL A 265     -44.652  17.997   5.621  1.00  0.73           H  
ATOM   3969 1HG2 VAL A 265     -42.914  15.452   5.706  1.00  0.73           H  
ATOM   3970 2HG2 VAL A 265     -43.664  16.217   7.125  1.00  0.73           H  
ATOM   3971 3HG2 VAL A 265     -43.986  14.507   6.763  1.00  0.73           H  
ATOM   3972  N   SER A 266     -48.173  15.777   4.805  1.00  0.74           N  
ATOM   3973  CA  SER A 266     -49.340  16.257   4.080  1.00  0.74           C  
ATOM   3974  C   SER A 266     -50.462  16.698   5.023  1.00  0.74           C  
ATOM   3975  O   SER A 266     -51.132  17.700   4.768  1.00  0.74           O  
ATOM   3976  CB  SER A 266     -49.864  15.163   3.173  1.00  0.74           C  
ATOM   3977  OG  SER A 266     -48.927  14.845   2.181  1.00  0.74           O  
ATOM   3978  H   SER A 266     -47.864  14.822   4.628  1.00  0.74           H  
ATOM   3979  HA  SER A 266     -49.040  17.112   3.476  1.00  0.74           H  
ATOM   3980 1HB  SER A 266     -50.087  14.275   3.766  1.00  0.74           H  
ATOM   3981 2HB  SER A 266     -50.791  15.491   2.711  1.00  0.74           H  
ATOM   3982  HG  SER A 266     -48.204  14.372   2.653  1.00  0.74           H  
ATOM   3983  N   ARG A 267     -50.671  15.953   6.117  1.00  0.75           N  
ATOM   3984  CA  ARG A 267     -51.716  16.290   7.082  1.00  0.75           C  
ATOM   3985  C   ARG A 267     -51.361  17.479   7.984  1.00  0.75           C  
ATOM   3986  O   ARG A 267     -52.260  18.136   8.519  1.00  0.75           O  
ATOM   3987  CB  ARG A 267     -52.041  15.080   7.938  1.00  0.75           C  
ATOM   3988  CG  ARG A 267     -52.726  13.941   7.191  1.00  0.75           C  
ATOM   3989  CD  ARG A 267     -52.876  12.726   8.038  1.00  0.75           C  
ATOM   3990  NE  ARG A 267     -51.592  12.096   8.339  1.00  0.75           N  
ATOM   3991  CZ  ARG A 267     -51.432  11.087   9.233  1.00  0.75           C  
ATOM   3992  NH1 ARG A 267     -52.477  10.632   9.894  1.00  0.75           N  
ATOM   3993  NH2 ARG A 267     -50.245  10.549   9.450  1.00  0.75           N  
ATOM   3994  H   ARG A 267     -50.114  15.111   6.277  1.00  0.75           H  
ATOM   3995  HA  ARG A 267     -52.612  16.550   6.521  1.00  0.75           H  
ATOM   3996 1HB  ARG A 267     -51.111  14.683   8.344  1.00  0.75           H  
ATOM   3997 2HB  ARG A 267     -52.671  15.374   8.775  1.00  0.75           H  
ATOM   3998 1HG  ARG A 267     -53.720  14.266   6.890  1.00  0.75           H  
ATOM   3999 2HG  ARG A 267     -52.154  13.683   6.304  1.00  0.75           H  
ATOM   4000 1HD  ARG A 267     -53.349  12.999   8.980  1.00  0.75           H  
ATOM   4001 2HD  ARG A 267     -53.498  11.998   7.519  1.00  0.75           H  
ATOM   4002  HE  ARG A 267     -50.767  12.435   7.819  1.00  0.75           H  
ATOM   4003 1HH1 ARG A 267     -53.390  11.035   9.733  1.00  0.75           H  
ATOM   4004 2HH1 ARG A 267     -52.368   9.880  10.559  1.00  0.75           H  
ATOM   4005 1HH2 ARG A 267     -49.434  10.888   8.953  1.00  0.75           H  
ATOM   4006 2HH2 ARG A 267     -50.149   9.796  10.116  1.00  0.75           H  
ATOM   4007  N   GLY A 268     -50.071  17.787   8.130  1.00  0.75           N  
ATOM   4008  CA  GLY A 268     -49.657  18.927   8.944  1.00  0.75           C  
ATOM   4009  C   GLY A 268     -48.923  18.526  10.214  1.00  0.75           C  
ATOM   4010  O   GLY A 268     -48.600  17.357  10.428  1.00  0.75           O  
ATOM   4011  H   GLY A 268     -49.360  17.192   7.702  1.00  0.75           H  
ATOM   4012 1HA  GLY A 268     -49.008  19.565   8.341  1.00  0.75           H  
ATOM   4013 2HA  GLY A 268     -50.529  19.525   9.200  1.00  0.75           H  
ATOM   4014  N   LEU A 269     -48.695  19.488  11.103  1.00  0.75           N  
ATOM   4015  CA  LEU A 269     -47.877  19.204  12.277  1.00  0.75           C  
ATOM   4016  C   LEU A 269     -48.473  18.112  13.157  1.00  0.75           C  
ATOM   4017  O   LEU A 269     -47.735  17.346  13.770  1.00  0.75           O  
ATOM   4018  CB  LEU A 269     -47.662  20.469  13.094  1.00  0.75           C  
ATOM   4019  CG  LEU A 269     -46.833  21.516  12.409  1.00  0.75           C  
ATOM   4020  CD1 LEU A 269     -46.715  22.734  13.306  1.00  0.75           C  
ATOM   4021  CD2 LEU A 269     -45.509  20.933  12.056  1.00  0.75           C  
ATOM   4022  H   LEU A 269     -49.024  20.429  10.930  1.00  0.75           H  
ATOM   4023  HA  LEU A 269     -46.903  18.862  11.931  1.00  0.75           H  
ATOM   4024 1HB  LEU A 269     -48.630  20.902  13.335  1.00  0.75           H  
ATOM   4025 2HB  LEU A 269     -47.171  20.211  14.009  1.00  0.75           H  
ATOM   4026  HG  LEU A 269     -47.335  21.826  11.494  1.00  0.75           H  
ATOM   4027 1HD1 LEU A 269     -46.125  23.503  12.804  1.00  0.75           H  
ATOM   4028 2HD1 LEU A 269     -47.708  23.125  13.526  1.00  0.75           H  
ATOM   4029 3HD1 LEU A 269     -46.219  22.451  14.238  1.00  0.75           H  
ATOM   4030 1HD2 LEU A 269     -44.926  21.685  11.533  1.00  0.75           H  
ATOM   4031 2HD2 LEU A 269     -44.988  20.622  12.944  1.00  0.75           H  
ATOM   4032 3HD2 LEU A 269     -45.661  20.077  11.407  1.00  0.75           H  
ATOM   4033  N   ASP A 270     -49.801  18.018  13.218  1.00  0.74           N  
ATOM   4034  CA  ASP A 270     -50.431  16.964  14.007  1.00  0.74           C  
ATOM   4035  C   ASP A 270     -50.082  15.580  13.438  1.00  0.74           C  
ATOM   4036  O   ASP A 270     -49.955  14.605  14.185  1.00  0.74           O  
ATOM   4037  CB  ASP A 270     -51.947  17.145  14.035  1.00  0.74           C  
ATOM   4038  CG  ASP A 270     -52.393  18.338  14.875  1.00  0.74           C  
ATOM   4039  OD1 ASP A 270     -51.590  18.866  15.611  1.00  0.74           O  
ATOM   4040  OD2 ASP A 270     -53.534  18.712  14.767  1.00  0.74           O  
ATOM   4041  H   ASP A 270     -50.372  18.673  12.704  1.00  0.74           H  
ATOM   4042  HA  ASP A 270     -50.052  17.022  15.028  1.00  0.74           H  
ATOM   4043 1HB  ASP A 270     -52.313  17.277  13.016  1.00  0.74           H  
ATOM   4044 2HB  ASP A 270     -52.411  16.242  14.432  1.00  0.74           H  
ATOM   4045  N   GLY A 271     -49.971  15.496  12.100  1.00  0.73           N  
ATOM   4046  CA  GLY A 271     -49.650  14.257  11.398  1.00  0.73           C  
ATOM   4047  C   GLY A 271     -48.233  13.876  11.762  1.00  0.73           C  
ATOM   4048  O   GLY A 271     -47.923  12.725  12.084  1.00  0.73           O  
ATOM   4049  H   GLY A 271     -50.029  16.343  11.546  1.00  0.73           H  
ATOM   4050 1HA  GLY A 271     -50.346  13.467  11.677  1.00  0.73           H  
ATOM   4051 2HA  GLY A 271     -49.728  14.420  10.323  1.00  0.73           H  
ATOM   4052  N   VAL A 272     -47.377  14.886  11.756  1.00  0.73           N  
ATOM   4053  CA  VAL A 272     -45.993  14.698  12.109  1.00  0.73           C  
ATOM   4054  C   VAL A 272     -45.874  14.230  13.536  1.00  0.73           C  
ATOM   4055  O   VAL A 272     -45.251  13.204  13.789  1.00  0.73           O  
ATOM   4056  CB  VAL A 272     -45.221  15.988  11.866  1.00  0.73           C  
ATOM   4057  CG1 VAL A 272     -43.832  15.882  12.451  1.00  0.73           C  
ATOM   4058  CG2 VAL A 272     -45.187  16.220  10.333  1.00  0.73           C  
ATOM   4059  H   VAL A 272     -47.716  15.805  11.464  1.00  0.73           H  
ATOM   4060  HA  VAL A 272     -45.558  13.947  11.469  1.00  0.73           H  
ATOM   4061  HB  VAL A 272     -45.717  16.817  12.354  1.00  0.73           H  
ATOM   4062 1HG1 VAL A 272     -43.282  16.799  12.279  1.00  0.73           H  
ATOM   4063 2HG1 VAL A 272     -43.920  15.715  13.512  1.00  0.73           H  
ATOM   4064 3HG1 VAL A 272     -43.310  15.061  12.015  1.00  0.73           H  
ATOM   4065 1HG2 VAL A 272     -44.664  17.124  10.107  1.00  0.73           H  
ATOM   4066 2HG2 VAL A 272     -44.689  15.382   9.844  1.00  0.73           H  
ATOM   4067 3HG2 VAL A 272     -46.214  16.298   9.961  1.00  0.73           H  
ATOM   4068  N   HIS A 273     -46.572  14.883  14.447  1.00  0.72           N  
ATOM   4069  CA  HIS A 273     -46.517  14.512  15.845  1.00  0.72           C  
ATOM   4070  C   HIS A 273     -46.919  13.048  15.988  1.00  0.72           C  
ATOM   4071  O   HIS A 273     -46.265  12.283  16.697  1.00  0.72           O  
ATOM   4072  CB  HIS A 273     -47.432  15.414  16.673  1.00  0.72           C  
ATOM   4073  CG  HIS A 273     -47.277  15.253  18.147  1.00  0.72           C  
ATOM   4074  ND1 HIS A 273     -46.166  15.725  18.828  1.00  0.72           N  
ATOM   4075  CD2 HIS A 273     -48.078  14.695  19.080  1.00  0.72           C  
ATOM   4076  CE1 HIS A 273     -46.292  15.463  20.112  1.00  0.72           C  
ATOM   4077  NE2 HIS A 273     -47.444  14.837  20.296  1.00  0.72           N  
ATOM   4078  H   HIS A 273     -47.110  15.700  14.171  1.00  0.72           H  
ATOM   4079  HA  HIS A 273     -45.500  14.621  16.217  1.00  0.72           H  
ATOM   4080 1HB  HIS A 273     -47.253  16.446  16.415  1.00  0.72           H  
ATOM   4081 2HB  HIS A 273     -48.470  15.201  16.415  1.00  0.72           H  
ATOM   4082  HD2 HIS A 273     -49.046  14.223  18.901  1.00  0.72           H  
ATOM   4083  HE1 HIS A 273     -45.569  15.718  20.889  1.00  0.72           H  
ATOM   4084  HE2 HIS A 273     -47.805  14.514  21.182  1.00  0.72           H  
ATOM   4085  N   ALA A 274     -47.988  12.652  15.287  1.00  0.74           N  
ATOM   4086  CA  ALA A 274     -48.491  11.285  15.306  1.00  0.74           C  
ATOM   4087  C   ALA A 274     -47.458  10.250  14.839  1.00  0.74           C  
ATOM   4088  O   ALA A 274     -47.517   9.101  15.292  1.00  0.74           O  
ATOM   4089  CB  ALA A 274     -49.732  11.168  14.432  1.00  0.74           C  
ATOM   4090  H   ALA A 274     -48.502  13.337  14.732  1.00  0.74           H  
ATOM   4091  HA  ALA A 274     -48.760  11.049  16.333  1.00  0.74           H  
ATOM   4092 1HB  ALA A 274     -50.123  10.155  14.488  1.00  0.74           H  
ATOM   4093 2HB  ALA A 274     -50.485  11.873  14.781  1.00  0.74           H  
ATOM   4094 3HB  ALA A 274     -49.477  11.396  13.408  1.00  0.74           H  
ATOM   4095  N   VAL A 275     -46.543  10.606  13.920  1.00  0.77           N  
ATOM   4096  CA  VAL A 275     -45.591   9.593  13.469  1.00  0.77           C  
ATOM   4097  C   VAL A 275     -44.234   9.721  14.153  1.00  0.77           C  
ATOM   4098  O   VAL A 275     -43.474   8.753  14.187  1.00  0.77           O  
ATOM   4099  CB  VAL A 275     -45.374   9.629  11.943  1.00  0.77           C  
ATOM   4100  CG1 VAL A 275     -46.709   9.429  11.262  1.00  0.77           C  
ATOM   4101  CG2 VAL A 275     -44.696  10.923  11.511  1.00  0.77           C  
ATOM   4102  H   VAL A 275     -46.510  11.560  13.551  1.00  0.77           H  
ATOM   4103  HA  VAL A 275     -45.999   8.615  13.713  1.00  0.77           H  
ATOM   4104  HB  VAL A 275     -44.738   8.792  11.663  1.00  0.77           H  
ATOM   4105 1HG1 VAL A 275     -46.580   9.408  10.188  1.00  0.77           H  
ATOM   4106 2HG1 VAL A 275     -47.139   8.494  11.595  1.00  0.77           H  
ATOM   4107 3HG1 VAL A 275     -47.374  10.249  11.530  1.00  0.77           H  
ATOM   4108 1HG2 VAL A 275     -44.542  10.916  10.434  1.00  0.77           H  
ATOM   4109 2HG2 VAL A 275     -45.339  11.738  11.783  1.00  0.77           H  
ATOM   4110 3HG2 VAL A 275     -43.736  11.033  12.009  1.00  0.77           H  
ATOM   4111  N   LEU A 276     -43.933  10.870  14.754  1.00  0.81           N  
ATOM   4112  CA  LEU A 276     -42.647  10.992  15.428  1.00  0.81           C  
ATOM   4113  C   LEU A 276     -42.575  10.025  16.581  1.00  0.81           C  
ATOM   4114  O   LEU A 276     -43.550   9.821  17.304  1.00  0.81           O  
ATOM   4115  CB  LEU A 276     -42.383  12.402  15.948  1.00  0.81           C  
ATOM   4116  CG  LEU A 276     -42.184  13.465  14.893  1.00  0.81           C  
ATOM   4117  CD1 LEU A 276     -42.040  14.790  15.569  1.00  0.81           C  
ATOM   4118  CD2 LEU A 276     -40.988  13.129  14.050  1.00  0.81           C  
ATOM   4119  H   LEU A 276     -44.573  11.663  14.704  1.00  0.81           H  
ATOM   4120  HA  LEU A 276     -41.862  10.743  14.721  1.00  0.81           H  
ATOM   4121 1HB  LEU A 276     -43.235  12.703  16.559  1.00  0.81           H  
ATOM   4122 2HB  LEU A 276     -41.499  12.375  16.582  1.00  0.81           H  
ATOM   4123  HG  LEU A 276     -43.032  13.507  14.270  1.00  0.81           H  
ATOM   4124 1HD1 LEU A 276     -41.931  15.548  14.830  1.00  0.81           H  
ATOM   4125 2HD1 LEU A 276     -42.931  14.990  16.161  1.00  0.81           H  
ATOM   4126 3HD1 LEU A 276     -41.164  14.769  16.212  1.00  0.81           H  
ATOM   4127 1HD2 LEU A 276     -40.849  13.892  13.286  1.00  0.81           H  
ATOM   4128 2HD2 LEU A 276     -40.110  13.078  14.687  1.00  0.81           H  
ATOM   4129 3HD2 LEU A 276     -41.144  12.160  13.573  1.00  0.81           H  
ATOM   4130  N   ASP A 277     -41.403   9.447  16.772  1.00  0.87           N  
ATOM   4131  CA  ASP A 277     -41.190   8.500  17.851  1.00  0.87           C  
ATOM   4132  C   ASP A 277     -41.497   9.184  19.192  1.00  0.87           C  
ATOM   4133  O   ASP A 277     -40.840  10.162  19.535  1.00  0.87           O  
ATOM   4134  CB  ASP A 277     -39.753   7.966  17.803  1.00  0.87           C  
ATOM   4135  CG  ASP A 277     -39.434   6.830  18.795  1.00  0.87           C  
ATOM   4136  OD1 ASP A 277     -39.979   6.752  19.892  1.00  0.87           O  
ATOM   4137  OD2 ASP A 277     -38.627   6.003  18.426  1.00  0.87           O  
ATOM   4138  H   ASP A 277     -40.643   9.666  16.127  1.00  0.87           H  
ATOM   4139  HA  ASP A 277     -41.831   7.649  17.668  1.00  0.87           H  
ATOM   4140 1HB  ASP A 277     -39.561   7.597  16.810  1.00  0.87           H  
ATOM   4141 2HB  ASP A 277     -39.060   8.768  17.953  1.00  0.87           H  
ATOM   4142  N   PRO A 278     -42.478   8.708  19.991  1.00  0.95           N  
ATOM   4143  CA  PRO A 278     -42.883   9.275  21.274  1.00  0.95           C  
ATOM   4144  C   PRO A 278     -41.722   9.419  22.258  1.00  0.95           C  
ATOM   4145  O   PRO A 278     -41.744  10.284  23.143  1.00  0.95           O  
ATOM   4146  CB  PRO A 278     -43.890   8.237  21.792  1.00  0.95           C  
ATOM   4147  CG  PRO A 278     -44.449   7.592  20.553  1.00  0.95           C  
ATOM   4148  CD  PRO A 278     -43.291   7.536  19.582  1.00  0.95           C  
ATOM   4149  HA  PRO A 278     -43.369  10.245  21.098  1.00  0.95           H  
ATOM   4150 1HB  PRO A 278     -43.376   7.519  22.450  1.00  0.95           H  
ATOM   4151 2HB  PRO A 278     -44.660   8.734  22.399  1.00  0.95           H  
ATOM   4152 1HG  PRO A 278     -44.849   6.597  20.791  1.00  0.95           H  
ATOM   4153 2HG  PRO A 278     -45.289   8.189  20.163  1.00  0.95           H  
ATOM   4154 1HD  PRO A 278     -42.710   6.601  19.687  1.00  0.95           H  
ATOM   4155 2HD  PRO A 278     -43.721   7.666  18.579  1.00  0.95           H  
ATOM   4156  N   ARG A 279     -40.668   8.617  22.079  1.00  1.04           N  
ATOM   4157  CA  ARG A 279     -39.522   8.659  22.976  1.00  1.04           C  
ATOM   4158  C   ARG A 279     -38.664   9.899  22.737  1.00  1.04           C  
ATOM   4159  O   ARG A 279     -37.763  10.198  23.521  1.00  1.04           O  
ATOM   4160  CB  ARG A 279     -38.718   7.383  22.843  1.00  1.04           C  
ATOM   4161  CG  ARG A 279     -39.478   6.150  23.353  1.00  1.04           C  
ATOM   4162  CD  ARG A 279     -38.801   4.858  23.052  1.00  1.04           C  
ATOM   4163  NE  ARG A 279     -38.787   4.608  21.625  1.00  1.04           N  
ATOM   4164  CZ  ARG A 279     -38.386   3.468  21.010  1.00  1.04           C  
ATOM   4165  NH1 ARG A 279     -37.985   2.404  21.700  1.00  1.04           N  
ATOM   4166  NH2 ARG A 279     -38.417   3.444  19.701  1.00  1.04           N  
ATOM   4167  H   ARG A 279     -40.634   7.940  21.303  1.00  1.04           H  
ATOM   4168  HA  ARG A 279     -39.894   8.700  23.998  1.00  1.04           H  
ATOM   4169 1HB  ARG A 279     -38.453   7.218  21.800  1.00  1.04           H  
ATOM   4170 2HB  ARG A 279     -37.798   7.470  23.408  1.00  1.04           H  
ATOM   4171 1HG  ARG A 279     -39.603   6.227  24.431  1.00  1.04           H  
ATOM   4172 2HG  ARG A 279     -40.460   6.129  22.873  1.00  1.04           H  
ATOM   4173 1HD  ARG A 279     -37.769   4.907  23.399  1.00  1.04           H  
ATOM   4174 2HD  ARG A 279     -39.317   4.037  23.544  1.00  1.04           H  
ATOM   4175  HE  ARG A 279     -39.108   5.383  21.010  1.00  1.04           H  
ATOM   4176 1HH1 ARG A 279     -37.978   2.435  22.704  1.00  1.04           H  
ATOM   4177 2HH1 ARG A 279     -37.659   1.553  21.211  1.00  1.04           H  
ATOM   4178 1HH2 ARG A 279     -38.697   4.307  19.197  1.00  1.04           H  
ATOM   4179 2HH2 ARG A 279     -38.174   2.621  19.190  1.00  1.04           H  
ATOM   4180  N   MET A 280     -38.966  10.643  21.665  1.00  1.15           N  
ATOM   4181  CA  MET A 280     -38.259  11.878  21.377  1.00  1.15           C  
ATOM   4182  C   MET A 280     -38.618  12.979  22.352  1.00  1.15           C  
ATOM   4183  O   MET A 280     -37.892  13.966  22.460  1.00  1.15           O  
ATOM   4184  CB  MET A 280     -38.563  12.403  19.974  1.00  1.15           C  
ATOM   4185  CG  MET A 280     -38.036  11.587  18.832  1.00  1.15           C  
ATOM   4186  SD  MET A 280     -38.449  12.317  17.255  1.00  1.15           S  
ATOM   4187  CE  MET A 280     -37.344  13.696  17.338  1.00  1.15           C  
ATOM   4188  H   MET A 280     -39.708  10.354  21.030  1.00  1.15           H  
ATOM   4189  HA  MET A 280     -37.207  11.682  21.482  1.00  1.15           H  
ATOM   4190 1HB  MET A 280     -39.639  12.468  19.847  1.00  1.15           H  
ATOM   4191 2HB  MET A 280     -38.157  13.409  19.876  1.00  1.15           H  
ATOM   4192 1HG  MET A 280     -36.954  11.503  18.897  1.00  1.15           H  
ATOM   4193 2HG  MET A 280     -38.452  10.608  18.887  1.00  1.15           H  
ATOM   4194 1HE  MET A 280     -37.451  14.287  16.460  1.00  1.15           H  
ATOM   4195 2HE  MET A 280     -37.583  14.293  18.215  1.00  1.15           H  
ATOM   4196 3HE  MET A 280     -36.316  13.339  17.418  1.00  1.15           H  
ATOM   4197  N   LYS A 281     -39.776  12.862  23.006  1.00  1.25           N  
ATOM   4198  CA  LYS A 281     -40.215  13.889  23.936  1.00  1.25           C  
ATOM   4199  C   LYS A 281     -40.213  15.285  23.320  1.00  1.25           C  
ATOM   4200  O   LYS A 281     -39.680  16.226  23.909  1.00  1.25           O  
ATOM   4201  CB  LYS A 281     -39.370  13.843  25.209  1.00  1.25           C  
ATOM   4202  CG  LYS A 281     -39.366  12.458  25.857  1.00  1.25           C  
ATOM   4203  CD  LYS A 281     -40.777  12.058  26.275  1.00  1.25           C  
ATOM   4204  CE  LYS A 281     -40.812  10.693  26.938  1.00  1.25           C  
ATOM   4205  NZ  LYS A 281     -42.215  10.279  27.265  1.00  1.25           N  
ATOM   4206  H   LYS A 281     -40.345  12.019  22.900  1.00  1.25           H  
ATOM   4207  HA  LYS A 281     -41.245  13.664  24.216  1.00  1.25           H  
ATOM   4208 1HB  LYS A 281     -38.340  14.123  24.986  1.00  1.25           H  
ATOM   4209 2HB  LYS A 281     -39.758  14.559  25.931  1.00  1.25           H  
ATOM   4210 1HG  LYS A 281     -38.988  11.723  25.152  1.00  1.25           H  
ATOM   4211 2HG  LYS A 281     -38.718  12.461  26.729  1.00  1.25           H  
ATOM   4212 1HD  LYS A 281     -41.185  12.801  26.959  1.00  1.25           H  
ATOM   4213 2HD  LYS A 281     -41.410  12.020  25.383  1.00  1.25           H  
ATOM   4214 1HE  LYS A 281     -40.373   9.960  26.260  1.00  1.25           H  
ATOM   4215 2HE  LYS A 281     -40.224  10.721  27.856  1.00  1.25           H  
ATOM   4216 1HZ  LYS A 281     -42.207   9.370  27.698  1.00  1.25           H  
ATOM   4217 2HZ  LYS A 281     -42.622  10.950  27.898  1.00  1.25           H  
ATOM   4218 3HZ  LYS A 281     -42.771  10.240  26.419  1.00  1.25           H  
ATOM   4219  N   VAL A 282     -40.828  15.422  22.142  1.00  1.32           N  
ATOM   4220  CA  VAL A 282     -40.904  16.714  21.468  1.00  1.32           C  
ATOM   4221  C   VAL A 282     -41.582  17.637  22.471  1.00  1.32           C  
ATOM   4222  O   VAL A 282     -42.637  17.281  23.001  1.00  1.32           O  
ATOM   4223  CB  VAL A 282     -41.759  16.546  20.184  1.00  1.32           C  
ATOM   4224  CG1 VAL A 282     -41.999  17.862  19.491  1.00  1.32           C  
ATOM   4225  CG2 VAL A 282     -41.058  15.568  19.244  1.00  1.32           C  
ATOM   4226  H   VAL A 282     -41.240  14.606  21.715  1.00  1.32           H  
ATOM   4227  HA  VAL A 282     -39.903  17.080  21.233  1.00  1.32           H  
ATOM   4228  HB  VAL A 282     -42.736  16.147  20.466  1.00  1.32           H  
ATOM   4229 1HG1 VAL A 282     -42.612  17.693  18.611  1.00  1.32           H  
ATOM   4230 2HG1 VAL A 282     -42.508  18.558  20.162  1.00  1.32           H  
ATOM   4231 3HG1 VAL A 282     -41.060  18.263  19.194  1.00  1.32           H  
ATOM   4232 1HG2 VAL A 282     -41.671  15.430  18.367  1.00  1.32           H  
ATOM   4233 2HG2 VAL A 282     -40.092  15.964  18.957  1.00  1.32           H  
ATOM   4234 3HG2 VAL A 282     -40.922  14.611  19.747  1.00  1.32           H  
ATOM   4235  N   ALA A 283     -40.977  18.792  22.784  1.00  1.34           N  
ATOM   4236  CA  ALA A 283     -41.544  19.612  23.852  1.00  1.34           C  
ATOM   4237  C   ALA A 283     -42.552  20.638  23.396  1.00  1.34           C  
ATOM   4238  O   ALA A 283     -43.536  20.906  24.088  1.00  1.34           O  
ATOM   4239  CB  ALA A 283     -40.426  20.331  24.578  1.00  1.34           C  
ATOM   4240  H   ALA A 283     -40.122  19.117  22.312  1.00  1.34           H  
ATOM   4241  HA  ALA A 283     -42.043  18.941  24.550  1.00  1.34           H  
ATOM   4242 1HB  ALA A 283     -40.839  20.903  25.405  1.00  1.34           H  
ATOM   4243 2HB  ALA A 283     -39.714  19.598  24.958  1.00  1.34           H  
ATOM   4244 3HB  ALA A 283     -39.920  21.004  23.883  1.00  1.34           H  
ATOM   4245  N   THR A 284     -42.284  21.256  22.265  1.00  1.31           N  
ATOM   4246  CA  THR A 284     -43.117  22.356  21.824  1.00  1.31           C  
ATOM   4247  C   THR A 284     -43.315  22.439  20.314  1.00  1.31           C  
ATOM   4248  O   THR A 284     -42.868  21.574  19.555  1.00  1.31           O  
ATOM   4249  CB  THR A 284     -42.514  23.667  22.362  1.00  1.31           C  
ATOM   4250  OG1 THR A 284     -43.439  24.749  22.143  1.00  1.31           O  
ATOM   4251  CG2 THR A 284     -41.176  23.942  21.697  1.00  1.31           C  
ATOM   4252  H   THR A 284     -41.469  20.978  21.735  1.00  1.31           H  
ATOM   4253  HA  THR A 284     -44.103  22.232  22.272  1.00  1.31           H  
ATOM   4254  HB  THR A 284     -42.349  23.571  23.436  1.00  1.31           H  
ATOM   4255  HG1 THR A 284     -44.107  24.736  22.841  1.00  1.31           H  
ATOM   4256 1HG2 THR A 284     -40.751  24.861  22.096  1.00  1.31           H  
ATOM   4257 2HG2 THR A 284     -40.493  23.110  21.900  1.00  1.31           H  
ATOM   4258 3HG2 THR A 284     -41.302  24.037  20.650  1.00  1.31           H  
ATOM   4259  N   GLU A 285     -43.995  23.506  19.896  1.00  1.22           N  
ATOM   4260  CA  GLU A 285     -44.325  23.747  18.500  1.00  1.22           C  
ATOM   4261  C   GLU A 285     -43.076  23.955  17.666  1.00  1.22           C  
ATOM   4262  O   GLU A 285     -43.004  23.499  16.532  1.00  1.22           O  
ATOM   4263  CB  GLU A 285     -45.247  24.959  18.375  1.00  1.22           C  
ATOM   4264  CG  GLU A 285     -46.654  24.735  18.920  1.00  1.22           C  
ATOM   4265  CD  GLU A 285     -47.526  25.968  18.839  1.00  1.22           C  
ATOM   4266  OE1 GLU A 285     -47.022  27.011  18.495  1.00  1.22           O  
ATOM   4267  OE2 GLU A 285     -48.698  25.862  19.119  1.00  1.22           O  
ATOM   4268  H   GLU A 285     -44.261  24.173  20.603  1.00  1.22           H  
ATOM   4269  HA  GLU A 285     -44.852  22.874  18.116  1.00  1.22           H  
ATOM   4270 1HB  GLU A 285     -44.808  25.803  18.909  1.00  1.22           H  
ATOM   4271 2HB  GLU A 285     -45.331  25.243  17.326  1.00  1.22           H  
ATOM   4272 1HG  GLU A 285     -47.126  23.931  18.355  1.00  1.22           H  
ATOM   4273 2HG  GLU A 285     -46.579  24.416  19.959  1.00  1.22           H  
ATOM   4274  N   ALA A 286     -42.081  24.641  18.223  1.00  1.10           N  
ATOM   4275  CA  ALA A 286     -40.822  24.868  17.519  1.00  1.10           C  
ATOM   4276  C   ALA A 286     -40.100  23.548  17.235  1.00  1.10           C  
ATOM   4277  O   ALA A 286     -39.496  23.363  16.170  1.00  1.10           O  
ATOM   4278  CB  ALA A 286     -39.924  25.777  18.335  1.00  1.10           C  
ATOM   4279  H   ALA A 286     -42.209  25.007  19.156  1.00  1.10           H  
ATOM   4280  HA  ALA A 286     -41.047  25.346  16.566  1.00  1.10           H  
ATOM   4281 1HB  ALA A 286     -38.998  25.957  17.788  1.00  1.10           H  
ATOM   4282 2HB  ALA A 286     -40.431  26.724  18.516  1.00  1.10           H  
ATOM   4283 3HB  ALA A 286     -39.692  25.302  19.286  1.00  1.10           H  
ATOM   4284  N   ASP A 287     -40.180  22.607  18.183  1.00  0.98           N  
ATOM   4285  CA  ASP A 287     -39.500  21.326  18.021  1.00  0.98           C  
ATOM   4286  C   ASP A 287     -40.235  20.492  16.984  1.00  0.98           C  
ATOM   4287  O   ASP A 287     -39.617  19.888  16.102  1.00  0.98           O  
ATOM   4288  CB  ASP A 287     -39.493  20.528  19.333  1.00  0.98           C  
ATOM   4289  CG  ASP A 287     -38.636  21.023  20.458  1.00  0.98           C  
ATOM   4290  OD1 ASP A 287     -37.805  21.880  20.265  1.00  0.98           O  
ATOM   4291  OD2 ASP A 287     -38.819  20.484  21.551  1.00  0.98           O  
ATOM   4292  H   ASP A 287     -40.713  22.790  19.020  1.00  0.98           H  
ATOM   4293  HA  ASP A 287     -38.478  21.499  17.683  1.00  0.98           H  
ATOM   4294 1HB  ASP A 287     -40.513  20.472  19.701  1.00  0.98           H  
ATOM   4295 2HB  ASP A 287     -39.174  19.519  19.117  1.00  0.98           H  
ATOM   4296  N   LEU A 288     -41.567  20.528  17.057  1.00  0.87           N  
ATOM   4297  CA  LEU A 288     -42.431  19.788  16.152  1.00  0.87           C  
ATOM   4298  C   LEU A 288     -42.332  20.335  14.741  1.00  0.87           C  
ATOM   4299  O   LEU A 288     -42.230  19.574  13.778  1.00  0.87           O  
ATOM   4300  CB  LEU A 288     -43.870  19.844  16.647  1.00  0.87           C  
ATOM   4301  CG  LEU A 288     -44.879  19.102  15.811  1.00  0.87           C  
ATOM   4302  CD1 LEU A 288     -44.491  17.651  15.715  1.00  0.87           C  
ATOM   4303  CD2 LEU A 288     -46.242  19.253  16.454  1.00  0.87           C  
ATOM   4304  H   LEU A 288     -42.004  21.058  17.813  1.00  0.87           H  
ATOM   4305  HA  LEU A 288     -42.107  18.749  16.144  1.00  0.87           H  
ATOM   4306 1HB  LEU A 288     -43.914  19.460  17.663  1.00  0.87           H  
ATOM   4307 2HB  LEU A 288     -44.177  20.890  16.672  1.00  0.87           H  
ATOM   4308  HG  LEU A 288     -44.894  19.508  14.821  1.00  0.87           H  
ATOM   4309 1HD1 LEU A 288     -45.222  17.143  15.105  1.00  0.87           H  
ATOM   4310 2HD1 LEU A 288     -43.511  17.568  15.254  1.00  0.87           H  
ATOM   4311 3HD1 LEU A 288     -44.467  17.205  16.710  1.00  0.87           H  
ATOM   4312 1HD2 LEU A 288     -46.987  18.729  15.863  1.00  0.87           H  
ATOM   4313 2HD2 LEU A 288     -46.215  18.831  17.461  1.00  0.87           H  
ATOM   4314 3HD2 LEU A 288     -46.500  20.311  16.508  1.00  0.87           H  
ATOM   4315  N   SER A 289     -42.350  21.662  14.620  1.00  0.79           N  
ATOM   4316  CA  SER A 289     -42.248  22.319  13.336  1.00  0.79           C  
ATOM   4317  C   SER A 289     -40.915  21.974  12.722  1.00  0.79           C  
ATOM   4318  O   SER A 289     -40.836  21.639  11.541  1.00  0.79           O  
ATOM   4319  CB  SER A 289     -42.350  23.823  13.504  1.00  0.79           C  
ATOM   4320  OG  SER A 289     -43.607  24.192  13.992  1.00  0.79           O  
ATOM   4321  H   SER A 289     -42.453  22.238  15.443  1.00  0.79           H  
ATOM   4322  HA  SER A 289     -43.031  21.965  12.685  1.00  0.79           H  
ATOM   4323 1HB  SER A 289     -41.576  24.165  14.192  1.00  0.79           H  
ATOM   4324 2HB  SER A 289     -42.173  24.304  12.545  1.00  0.79           H  
ATOM   4325  HG  SER A 289     -43.621  23.873  14.921  1.00  0.79           H  
ATOM   4326  N   THR A 290     -39.860  21.984  13.533  1.00  0.73           N  
ATOM   4327  CA  THR A 290     -38.572  21.651  12.989  1.00  0.73           C  
ATOM   4328  C   THR A 290     -38.560  20.201  12.546  1.00  0.73           C  
ATOM   4329  O   THR A 290     -38.067  19.899  11.464  1.00  0.73           O  
ATOM   4330  CB  THR A 290     -37.445  21.895  13.971  1.00  0.73           C  
ATOM   4331  OG1 THR A 290     -37.441  23.276  14.354  1.00  0.73           O  
ATOM   4332  CG2 THR A 290     -36.165  21.578  13.223  1.00  0.73           C  
ATOM   4333  H   THR A 290     -39.933  22.271  14.510  1.00  0.73           H  
ATOM   4334  HA  THR A 290     -38.395  22.274  12.113  1.00  0.73           H  
ATOM   4335  HB  THR A 290     -37.550  21.272  14.858  1.00  0.73           H  
ATOM   4336  HG1 THR A 290     -38.215  23.440  14.945  1.00  0.73           H  
ATOM   4337 1HG2 THR A 290     -35.321  21.763  13.833  1.00  0.73           H  
ATOM   4338 2HG2 THR A 290     -36.170  20.534  12.913  1.00  0.73           H  
ATOM   4339 3HG2 THR A 290     -36.110  22.217  12.347  1.00  0.73           H  
ATOM   4340  N   ALA A 291     -39.110  19.297  13.360  1.00  0.70           N  
ATOM   4341  CA  ALA A 291     -39.146  17.895  12.981  1.00  0.70           C  
ATOM   4342  C   ALA A 291     -39.908  17.722  11.672  1.00  0.70           C  
ATOM   4343  O   ALA A 291     -39.516  16.925  10.818  1.00  0.70           O  
ATOM   4344  CB  ALA A 291     -39.803  17.080  14.067  1.00  0.70           C  
ATOM   4345  H   ALA A 291     -39.488  19.583  14.262  1.00  0.70           H  
ATOM   4346  HA  ALA A 291     -38.122  17.553  12.836  1.00  0.70           H  
ATOM   4347 1HB  ALA A 291     -39.811  16.038  13.777  1.00  0.70           H  
ATOM   4348 2HB  ALA A 291     -39.258  17.198  14.995  1.00  0.70           H  
ATOM   4349 3HB  ALA A 291     -40.819  17.438  14.198  1.00  0.70           H  
ATOM   4350  N   ALA A 292     -40.993  18.485  11.494  1.00  0.67           N  
ATOM   4351  CA  ALA A 292     -41.765  18.422  10.263  1.00  0.67           C  
ATOM   4352  C   ALA A 292     -40.918  18.849   9.077  1.00  0.67           C  
ATOM   4353  O   ALA A 292     -40.946  18.205   8.022  1.00  0.67           O  
ATOM   4354  CB  ALA A 292     -42.980  19.314  10.369  1.00  0.67           C  
ATOM   4355  H   ALA A 292     -41.300  19.108  12.240  1.00  0.67           H  
ATOM   4356  HA  ALA A 292     -42.077  17.390  10.110  1.00  0.67           H  
ATOM   4357 1HB  ALA A 292     -43.567  19.251   9.457  1.00  0.67           H  
ATOM   4358 2HB  ALA A 292     -43.573  18.990  11.217  1.00  0.67           H  
ATOM   4359 3HB  ALA A 292     -42.666  20.338  10.521  1.00  0.67           H  
ATOM   4360  N   ASP A 293     -40.122  19.910   9.266  1.00  0.66           N  
ATOM   4361  CA  ASP A 293     -39.239  20.383   8.213  1.00  0.66           C  
ATOM   4362  C   ASP A 293     -38.165  19.341   7.921  1.00  0.66           C  
ATOM   4363  O   ASP A 293     -37.827  19.118   6.759  1.00  0.66           O  
ATOM   4364  CB  ASP A 293     -38.621  21.749   8.555  1.00  0.66           C  
ATOM   4365  CG  ASP A 293     -39.617  22.939   8.450  1.00  0.66           C  
ATOM   4366  OD1 ASP A 293     -40.685  22.765   7.903  1.00  0.66           O  
ATOM   4367  OD2 ASP A 293     -39.273  24.016   8.896  1.00  0.66           O  
ATOM   4368  H   ASP A 293     -40.156  20.409  10.156  1.00  0.66           H  
ATOM   4369  HA  ASP A 293     -39.831  20.516   7.310  1.00  0.66           H  
ATOM   4370 1HB  ASP A 293     -38.234  21.718   9.574  1.00  0.66           H  
ATOM   4371 2HB  ASP A 293     -37.782  21.940   7.891  1.00  0.66           H  
ATOM   4372  N   VAL A 294     -37.674  18.648   8.957  1.00  0.64           N  
ATOM   4373  CA  VAL A 294     -36.671  17.618   8.729  1.00  0.64           C  
ATOM   4374  C   VAL A 294     -37.260  16.514   7.902  1.00  0.64           C  
ATOM   4375  O   VAL A 294     -36.615  16.019   6.974  1.00  0.64           O  
ATOM   4376  CB  VAL A 294     -36.146  16.967  10.013  1.00  0.64           C  
ATOM   4377  CG1 VAL A 294     -35.254  15.787   9.606  1.00  0.64           C  
ATOM   4378  CG2 VAL A 294     -35.395  17.928  10.821  1.00  0.64           C  
ATOM   4379  H   VAL A 294     -37.974  18.877   9.903  1.00  0.64           H  
ATOM   4380  HA  VAL A 294     -35.841  18.047   8.183  1.00  0.64           H  
ATOM   4381  HB  VAL A 294     -36.984  16.580  10.593  1.00  0.64           H  
ATOM   4382 1HG1 VAL A 294     -34.881  15.300  10.470  1.00  0.64           H  
ATOM   4383 2HG1 VAL A 294     -35.835  15.077   9.017  1.00  0.64           H  
ATOM   4384 3HG1 VAL A 294     -34.416  16.153   9.013  1.00  0.64           H  
ATOM   4385 1HG2 VAL A 294     -35.040  17.436  11.715  1.00  0.64           H  
ATOM   4386 2HG2 VAL A 294     -34.557  18.292  10.245  1.00  0.64           H  
ATOM   4387 3HG2 VAL A 294     -36.026  18.748  11.095  1.00  0.64           H  
ATOM   4388  N   LEU A 295     -38.482  16.110   8.238  1.00  0.63           N  
ATOM   4389  CA  LEU A 295     -39.122  15.060   7.486  1.00  0.63           C  
ATOM   4390  C   LEU A 295     -39.327  15.507   6.042  1.00  0.63           C  
ATOM   4391  O   LEU A 295     -39.106  14.720   5.128  1.00  0.63           O  
ATOM   4392  CB  LEU A 295     -40.446  14.666   8.139  1.00  0.63           C  
ATOM   4393  CG  LEU A 295     -40.343  13.916   9.510  1.00  0.63           C  
ATOM   4394  CD1 LEU A 295     -41.749  13.728  10.061  1.00  0.63           C  
ATOM   4395  CD2 LEU A 295     -39.602  12.571   9.344  1.00  0.63           C  
ATOM   4396  H   LEU A 295     -38.958  16.536   9.034  1.00  0.63           H  
ATOM   4397  HA  LEU A 295     -38.472  14.190   7.489  1.00  0.63           H  
ATOM   4398 1HB  LEU A 295     -41.014  15.578   8.319  1.00  0.63           H  
ATOM   4399 2HB  LEU A 295     -40.998  14.070   7.452  1.00  0.63           H  
ATOM   4400  HG  LEU A 295     -39.789  14.535  10.215  1.00  0.63           H  
ATOM   4401 1HD1 LEU A 295     -41.703  13.239  11.033  1.00  0.63           H  
ATOM   4402 2HD1 LEU A 295     -42.199  14.705  10.157  1.00  0.63           H  
ATOM   4403 3HD1 LEU A 295     -42.343  13.125   9.388  1.00  0.63           H  
ATOM   4404 1HD2 LEU A 295     -39.538  12.074  10.308  1.00  0.63           H  
ATOM   4405 2HD2 LEU A 295     -40.136  11.934   8.652  1.00  0.63           H  
ATOM   4406 3HD2 LEU A 295     -38.598  12.755   8.963  1.00  0.63           H  
ATOM   4407  N   ALA A 296     -39.697  16.773   5.817  1.00  0.62           N  
ATOM   4408  CA  ALA A 296     -39.859  17.257   4.449  1.00  0.62           C  
ATOM   4409  C   ALA A 296     -38.529  17.175   3.676  1.00  0.62           C  
ATOM   4410  O   ALA A 296     -38.498  16.776   2.501  1.00  0.62           O  
ATOM   4411  CB  ALA A 296     -40.379  18.681   4.457  1.00  0.62           C  
ATOM   4412  H   ALA A 296     -39.897  17.394   6.602  1.00  0.62           H  
ATOM   4413  HA  ALA A 296     -40.584  16.618   3.948  1.00  0.62           H  
ATOM   4414 1HB  ALA A 296     -40.523  19.024   3.437  1.00  0.62           H  
ATOM   4415 2HB  ALA A 296     -41.328  18.717   4.996  1.00  0.62           H  
ATOM   4416 3HB  ALA A 296     -39.658  19.324   4.957  1.00  0.62           H  
ATOM   4417  N   VAL A 297     -37.416  17.504   4.351  1.00  0.61           N  
ATOM   4418  CA  VAL A 297     -36.105  17.419   3.716  1.00  0.61           C  
ATOM   4419  C   VAL A 297     -35.814  15.972   3.391  1.00  0.61           C  
ATOM   4420  O   VAL A 297     -35.361  15.649   2.289  1.00  0.61           O  
ATOM   4421  CB  VAL A 297     -34.984  17.991   4.622  1.00  0.61           C  
ATOM   4422  CG1 VAL A 297     -33.590  17.689   4.017  1.00  0.61           C  
ATOM   4423  CG2 VAL A 297     -35.160  19.499   4.762  1.00  0.61           C  
ATOM   4424  H   VAL A 297     -37.493  17.846   5.311  1.00  0.61           H  
ATOM   4425  HA  VAL A 297     -36.127  17.991   2.789  1.00  0.61           H  
ATOM   4426  HB  VAL A 297     -35.039  17.519   5.603  1.00  0.61           H  
ATOM   4427 1HG1 VAL A 297     -32.813  18.092   4.670  1.00  0.61           H  
ATOM   4428 2HG1 VAL A 297     -33.463  16.613   3.930  1.00  0.61           H  
ATOM   4429 3HG1 VAL A 297     -33.506  18.148   3.032  1.00  0.61           H  
ATOM   4430 1HG2 VAL A 297     -34.379  19.897   5.404  1.00  0.61           H  
ATOM   4431 2HG2 VAL A 297     -35.096  19.965   3.781  1.00  0.61           H  
ATOM   4432 3HG2 VAL A 297     -36.124  19.716   5.195  1.00  0.61           H  
ATOM   4433  N   ALA A 298     -36.083  15.095   4.348  1.00  0.60           N  
ATOM   4434  CA  ALA A 298     -35.854  13.680   4.174  1.00  0.60           C  
ATOM   4435  C   ALA A 298     -36.668  13.109   3.015  1.00  0.60           C  
ATOM   4436  O   ALA A 298     -36.159  12.295   2.244  1.00  0.60           O  
ATOM   4437  CB  ALA A 298     -36.193  12.958   5.444  1.00  0.60           C  
ATOM   4438  H   ALA A 298     -36.450  15.429   5.239  1.00  0.60           H  
ATOM   4439  HA  ALA A 298     -34.797  13.541   3.958  1.00  0.60           H  
ATOM   4440 1HB  ALA A 298     -35.967  11.933   5.303  1.00  0.60           H  
ATOM   4441 2HB  ALA A 298     -35.602  13.357   6.262  1.00  0.60           H  
ATOM   4442 3HB  ALA A 298     -37.246  13.082   5.667  1.00  0.60           H  
ATOM   4443  N   LEU A 299     -37.914  13.565   2.856  1.00  0.60           N  
ATOM   4444  CA  LEU A 299     -38.744  13.093   1.758  1.00  0.60           C  
ATOM   4445  C   LEU A 299     -38.172  13.519   0.417  1.00  0.60           C  
ATOM   4446  O   LEU A 299     -38.226  12.760  -0.553  1.00  0.60           O  
ATOM   4447  CB  LEU A 299     -40.168  13.617   1.882  1.00  0.60           C  
ATOM   4448  CG  LEU A 299     -40.990  13.057   3.021  1.00  0.60           C  
ATOM   4449  CD1 LEU A 299     -42.339  13.814   3.057  1.00  0.60           C  
ATOM   4450  CD2 LEU A 299     -41.123  11.557   2.811  1.00  0.60           C  
ATOM   4451  H   LEU A 299     -38.301  14.220   3.535  1.00  0.60           H  
ATOM   4452  HA  LEU A 299     -38.771  12.005   1.792  1.00  0.60           H  
ATOM   4453 1HB  LEU A 299     -40.123  14.697   2.012  1.00  0.60           H  
ATOM   4454 2HB  LEU A 299     -40.701  13.404   0.955  1.00  0.60           H  
ATOM   4455  HG  LEU A 299     -40.502  13.222   3.960  1.00  0.60           H  
ATOM   4456 1HD1 LEU A 299     -42.965  13.454   3.847  1.00  0.60           H  
ATOM   4457 2HD1 LEU A 299     -42.153  14.871   3.208  1.00  0.60           H  
ATOM   4458 3HD1 LEU A 299     -42.853  13.668   2.110  1.00  0.60           H  
ATOM   4459 1HD2 LEU A 299     -41.712  11.114   3.587  1.00  0.60           H  
ATOM   4460 2HD2 LEU A 299     -41.601  11.369   1.864  1.00  0.60           H  
ATOM   4461 3HD2 LEU A 299     -40.135  11.117   2.806  1.00  0.60           H  
ATOM   4462  N   SER A 300     -37.626  14.745   0.357  1.00  0.60           N  
ATOM   4463  CA  SER A 300     -37.007  15.240  -0.868  1.00  0.60           C  
ATOM   4464  C   SER A 300     -35.758  14.415  -1.152  1.00  0.60           C  
ATOM   4465  O   SER A 300     -35.498  13.992  -2.282  1.00  0.60           O  
ATOM   4466  CB  SER A 300     -36.643  16.709  -0.726  1.00  0.60           C  
ATOM   4467  OG  SER A 300     -37.791  17.505  -0.583  1.00  0.60           O  
ATOM   4468  H   SER A 300     -37.659  15.348   1.182  1.00  0.60           H  
ATOM   4469  HA  SER A 300     -37.707  15.118  -1.695  1.00  0.60           H  
ATOM   4470 1HB  SER A 300     -35.996  16.845   0.139  1.00  0.60           H  
ATOM   4471 2HB  SER A 300     -36.083  17.028  -1.604  1.00  0.60           H  
ATOM   4472  HG  SER A 300     -38.173  17.265   0.283  1.00  0.60           H  
ATOM   4473  N   CYS A 301     -35.006  14.124  -0.094  1.00  0.61           N  
ATOM   4474  CA  CYS A 301     -33.797  13.339  -0.220  1.00  0.61           C  
ATOM   4475  C   CYS A 301     -34.149  11.951  -0.721  1.00  0.61           C  
ATOM   4476  O   CYS A 301     -33.491  11.425  -1.602  1.00  0.61           O  
ATOM   4477  CB  CYS A 301     -33.103  13.223   1.122  1.00  0.61           C  
ATOM   4478  SG  CYS A 301     -32.407  14.728   1.735  1.00  0.61           S  
ATOM   4479  H   CYS A 301     -35.264  14.497   0.819  1.00  0.61           H  
ATOM   4480  HA  CYS A 301     -33.130  13.813  -0.919  1.00  0.61           H  
ATOM   4481 1HB  CYS A 301     -33.812  12.896   1.839  1.00  0.61           H  
ATOM   4482 2HB  CYS A 301     -32.328  12.487   1.069  1.00  0.61           H  
ATOM   4483  HG  CYS A 301     -33.609  15.332   1.937  1.00  0.61           H  
ATOM   4484  N   ALA A 302     -35.254  11.397  -0.244  1.00  0.64           N  
ATOM   4485  CA  ALA A 302     -35.695  10.064  -0.624  1.00  0.64           C  
ATOM   4486  C   ALA A 302     -36.534  10.060  -1.915  1.00  0.64           C  
ATOM   4487  O   ALA A 302     -37.230   9.083  -2.201  1.00  0.64           O  
ATOM   4488  CB  ALA A 302     -36.482   9.424   0.503  1.00  0.64           C  
ATOM   4489  H   ALA A 302     -35.777  11.889   0.474  1.00  0.64           H  
ATOM   4490  HA  ALA A 302     -34.808   9.465  -0.796  1.00  0.64           H  
ATOM   4491 1HB  ALA A 302     -36.766   8.410   0.224  1.00  0.64           H  
ATOM   4492 2HB  ALA A 302     -35.865   9.395   1.404  1.00  0.64           H  
ATOM   4493 3HB  ALA A 302     -37.376  10.017   0.697  1.00  0.64           H  
ATOM   4494  N   ALA A 303     -36.496  11.131  -2.706  1.00  0.67           N  
ATOM   4495  CA  ALA A 303     -37.270  11.150  -3.939  1.00  0.67           C  
ATOM   4496  C   ALA A 303     -36.879   9.975  -4.827  1.00  0.67           C  
ATOM   4497  O   ALA A 303     -35.716   9.560  -4.862  1.00  0.67           O  
ATOM   4498  CB  ALA A 303     -37.054  12.450  -4.688  1.00  0.67           C  
ATOM   4499  H   ALA A 303     -35.952  11.955  -2.454  1.00  0.67           H  
ATOM   4500  HA  ALA A 303     -38.324  11.054  -3.682  1.00  0.67           H  
ATOM   4501 1HB  ALA A 303     -37.652  12.453  -5.597  1.00  0.67           H  
ATOM   4502 2HB  ALA A 303     -37.350  13.288  -4.054  1.00  0.67           H  
ATOM   4503 3HB  ALA A 303     -36.011  12.555  -4.950  1.00  0.67           H  
ATOM   4504  N   PHE A 304     -37.868   9.429  -5.543  1.00  0.71           N  
ATOM   4505  CA  PHE A 304     -37.656   8.281  -6.427  1.00  0.71           C  
ATOM   4506  C   PHE A 304     -36.586   8.527  -7.500  1.00  0.71           C  
ATOM   4507  O   PHE A 304     -35.657   7.738  -7.653  1.00  0.71           O  
ATOM   4508  CB  PHE A 304     -38.978   7.917  -7.127  1.00  0.71           C  
ATOM   4509  CG  PHE A 304     -38.911   6.734  -8.075  1.00  0.71           C  
ATOM   4510  CD1 PHE A 304     -39.076   5.439  -7.596  1.00  0.71           C  
ATOM   4511  CD2 PHE A 304     -38.670   6.908  -9.430  1.00  0.71           C  
ATOM   4512  CE1 PHE A 304     -39.010   4.350  -8.446  1.00  0.71           C  
ATOM   4513  CE2 PHE A 304     -38.596   5.819 -10.281  1.00  0.71           C  
ATOM   4514  CZ  PHE A 304     -38.768   4.538  -9.787  1.00  0.71           C  
ATOM   4515  H   PHE A 304     -38.798   9.814  -5.461  1.00  0.71           H  
ATOM   4516  HA  PHE A 304     -37.339   7.442  -5.808  1.00  0.71           H  
ATOM   4517 1HB  PHE A 304     -39.730   7.695  -6.372  1.00  0.71           H  
ATOM   4518 2HB  PHE A 304     -39.335   8.776  -7.691  1.00  0.71           H  
ATOM   4519  HD1 PHE A 304     -39.265   5.288  -6.532  1.00  0.71           H  
ATOM   4520  HD2 PHE A 304     -38.532   7.916  -9.822  1.00  0.71           H  
ATOM   4521  HE1 PHE A 304     -39.145   3.342  -8.051  1.00  0.71           H  
ATOM   4522  HE2 PHE A 304     -38.404   5.971 -11.342  1.00  0.71           H  
ATOM   4523  HZ  PHE A 304     -38.711   3.681 -10.457  1.00  0.71           H  
ATOM   4524  N   GLU A 305     -36.731   9.616  -8.258  1.00  0.73           N  
ATOM   4525  CA  GLU A 305     -35.787   9.907  -9.331  1.00  0.73           C  
ATOM   4526  C   GLU A 305     -34.607  10.742  -8.800  1.00  0.73           C  
ATOM   4527  O   GLU A 305     -34.843  11.797  -8.210  1.00  0.73           O  
ATOM   4528  CB  GLU A 305     -36.505  10.639 -10.473  1.00  0.73           C  
ATOM   4529  CG  GLU A 305     -35.660  10.869 -11.728  1.00  0.73           C  
ATOM   4530  CD  GLU A 305     -36.394  11.560 -12.841  1.00  0.73           C  
ATOM   4531  OE1 GLU A 305     -37.571  11.776 -12.714  1.00  0.73           O  
ATOM   4532  OE2 GLU A 305     -35.770  11.863 -13.831  1.00  0.73           O  
ATOM   4533  H   GLU A 305     -37.503  10.242  -8.087  1.00  0.73           H  
ATOM   4534  HA  GLU A 305     -35.443   8.951  -9.707  1.00  0.73           H  
ATOM   4535 1HB  GLU A 305     -37.389  10.073 -10.763  1.00  0.73           H  
ATOM   4536 2HB  GLU A 305     -36.845  11.618 -10.119  1.00  0.73           H  
ATOM   4537 1HG  GLU A 305     -34.797  11.447 -11.467  1.00  0.73           H  
ATOM   4538 2HG  GLU A 305     -35.321   9.909 -12.098  1.00  0.73           H  
ATOM   4539  N   PRO A 306     -33.330  10.372  -9.069  1.00  0.74           N  
ATOM   4540  CA  PRO A 306     -32.145  11.075  -8.596  1.00  0.74           C  
ATOM   4541  C   PRO A 306     -32.060  12.508  -9.094  1.00  0.74           C  
ATOM   4542  O   PRO A 306     -31.509  13.376  -8.418  1.00  0.74           O  
ATOM   4543  CB  PRO A 306     -31.003  10.227  -9.187  1.00  0.74           C  
ATOM   4544  CG  PRO A 306     -31.614   9.460 -10.326  1.00  0.74           C  
ATOM   4545  CD  PRO A 306     -33.031   9.190  -9.902  1.00  0.74           C  
ATOM   4546  HA  PRO A 306     -32.114  11.053  -7.514  1.00  0.74           H  
ATOM   4547 1HB  PRO A 306     -30.191  10.874  -9.523  1.00  0.74           H  
ATOM   4548 2HB  PRO A 306     -30.581   9.562  -8.424  1.00  0.74           H  
ATOM   4549 1HG  PRO A 306     -31.548  10.044 -11.255  1.00  0.74           H  
ATOM   4550 2HG  PRO A 306     -31.044   8.529 -10.493  1.00  0.74           H  
ATOM   4551 1HD  PRO A 306     -33.625   9.147 -10.804  1.00  0.74           H  
ATOM   4552 2HD  PRO A 306     -33.097   8.262  -9.302  1.00  0.74           H  
ATOM   4553  N   ALA A 307     -32.709  12.785 -10.215  1.00  0.73           N  
ATOM   4554  CA  ALA A 307     -32.725  14.114 -10.799  1.00  0.73           C  
ATOM   4555  C   ALA A 307     -33.335  15.142  -9.858  1.00  0.73           C  
ATOM   4556  O   ALA A 307     -32.979  16.319  -9.905  1.00  0.73           O  
ATOM   4557  CB  ALA A 307     -33.498  14.103 -12.095  1.00  0.73           C  
ATOM   4558  H   ALA A 307     -33.179  12.044 -10.712  1.00  0.73           H  
ATOM   4559  HA  ALA A 307     -31.693  14.404 -10.997  1.00  0.73           H  
ATOM   4560 1HB  ALA A 307     -33.479  15.095 -12.539  1.00  0.73           H  
ATOM   4561 2HB  ALA A 307     -33.055  13.385 -12.784  1.00  0.73           H  
ATOM   4562 3HB  ALA A 307     -34.534  13.820 -11.895  1.00  0.73           H  
ATOM   4563  N   ASP A 308     -34.294  14.702  -9.039  1.00  0.71           N  
ATOM   4564  CA  ASP A 308     -34.994  15.605  -8.145  1.00  0.71           C  
ATOM   4565  C   ASP A 308     -34.434  15.602  -6.727  1.00  0.71           C  
ATOM   4566  O   ASP A 308     -34.990  16.257  -5.841  1.00  0.71           O  
ATOM   4567  CB  ASP A 308     -36.475  15.242  -8.090  1.00  0.71           C  
ATOM   4568  CG  ASP A 308     -37.210  15.461  -9.403  1.00  0.71           C  
ATOM   4569  OD1 ASP A 308     -36.944  16.438 -10.064  1.00  0.71           O  
ATOM   4570  OD2 ASP A 308     -38.054  14.663  -9.720  1.00  0.71           O  
ATOM   4571  H   ASP A 308     -34.519  13.708  -8.997  1.00  0.71           H  
ATOM   4572  HA  ASP A 308     -34.899  16.615  -8.539  1.00  0.71           H  
ATOM   4573 1HB  ASP A 308     -36.566  14.187  -7.815  1.00  0.71           H  
ATOM   4574 2HB  ASP A 308     -36.961  15.826  -7.312  1.00  0.71           H  
ATOM   4575  N   ARG A 309     -33.359  14.855  -6.481  1.00  0.69           N  
ATOM   4576  CA  ARG A 309     -32.847  14.830  -5.124  1.00  0.69           C  
ATOM   4577  C   ARG A 309     -31.913  16.020  -4.924  1.00  0.69           C  
ATOM   4578  O   ARG A 309     -31.141  16.347  -5.837  1.00  0.69           O  
ATOM   4579  CB  ARG A 309     -32.095  13.554  -4.830  1.00  0.69           C  
ATOM   4580  CG  ARG A 309     -32.901  12.362  -4.930  1.00  0.69           C  
ATOM   4581  CD  ARG A 309     -32.242  11.180  -4.383  1.00  0.69           C  
ATOM   4582  NE  ARG A 309     -33.038  10.050  -4.667  1.00  0.69           N  
ATOM   4583  CZ  ARG A 309     -32.646   9.098  -5.499  1.00  0.69           C  
ATOM   4584  NH1 ARG A 309     -31.408   9.082  -5.880  1.00  0.69           N  
ATOM   4585  NH2 ARG A 309     -33.484   8.200  -5.905  1.00  0.69           N  
ATOM   4586  H   ARG A 309     -32.884  14.335  -7.220  1.00  0.69           H  
ATOM   4587  HA  ARG A 309     -33.706  14.876  -4.461  1.00  0.69           H  
ATOM   4588 1HB  ARG A 309     -31.306  13.443  -5.535  1.00  0.69           H  
ATOM   4589 2HB  ARG A 309     -31.657  13.582  -3.842  1.00  0.69           H  
ATOM   4590 1HG  ARG A 309     -33.786  12.517  -4.313  1.00  0.69           H  
ATOM   4591 2HG  ARG A 309     -33.212  12.191  -5.950  1.00  0.69           H  
ATOM   4592 1HD  ARG A 309     -31.294  11.052  -4.897  1.00  0.69           H  
ATOM   4593 2HD  ARG A 309     -32.049  11.245  -3.341  1.00  0.69           H  
ATOM   4594  HE  ARG A 309     -34.032  10.054  -4.399  1.00  0.69           H  
ATOM   4595 1HH1 ARG A 309     -30.769   9.778  -5.524  1.00  0.69           H  
ATOM   4596 2HH1 ARG A 309     -31.062   8.351  -6.496  1.00  0.69           H  
ATOM   4597 1HH2 ARG A 309     -34.462   8.283  -5.583  1.00  0.69           H  
ATOM   4598 2HH2 ARG A 309     -33.177   7.491  -6.586  1.00  0.69           H  
ATOM   4599  N   PRO A 310     -31.934  16.674  -3.756  1.00  0.67           N  
ATOM   4600  CA  PRO A 310     -31.068  17.779  -3.414  1.00  0.67           C  
ATOM   4601  C   PRO A 310     -29.645  17.291  -3.278  1.00  0.67           C  
ATOM   4602  O   PRO A 310     -29.412  16.179  -2.822  1.00  0.67           O  
ATOM   4603  CB  PRO A 310     -31.640  18.237  -2.067  1.00  0.67           C  
ATOM   4604  CG  PRO A 310     -32.331  17.009  -1.503  1.00  0.67           C  
ATOM   4605  CD  PRO A 310     -32.871  16.286  -2.702  1.00  0.67           C  
ATOM   4606  HA  PRO A 310     -31.147  18.565  -4.178  1.00  0.67           H  
ATOM   4607 1HB  PRO A 310     -30.818  18.592  -1.421  1.00  0.67           H  
ATOM   4608 2HB  PRO A 310     -32.319  19.087  -2.217  1.00  0.67           H  
ATOM   4609 1HG  PRO A 310     -31.611  16.392  -0.954  1.00  0.67           H  
ATOM   4610 2HG  PRO A 310     -33.115  17.295  -0.782  1.00  0.67           H  
ATOM   4611 1HD  PRO A 310     -32.816  15.228  -2.516  1.00  0.67           H  
ATOM   4612 2HD  PRO A 310     -33.897  16.622  -2.943  1.00  0.67           H  
ATOM   4613  N   ASP A 311     -28.686  18.131  -3.619  1.00  0.66           N  
ATOM   4614  CA  ASP A 311     -27.303  17.750  -3.394  1.00  0.66           C  
ATOM   4615  C   ASP A 311     -27.083  17.657  -1.895  1.00  0.66           C  
ATOM   4616  O   ASP A 311     -27.664  18.437  -1.136  1.00  0.66           O  
ATOM   4617  CB  ASP A 311     -26.350  18.725  -4.071  1.00  0.66           C  
ATOM   4618  CG  ASP A 311     -26.391  18.595  -5.601  1.00  0.66           C  
ATOM   4619  OD1 ASP A 311     -27.016  17.663  -6.098  1.00  0.66           O  
ATOM   4620  OD2 ASP A 311     -25.814  19.414  -6.258  1.00  0.66           O  
ATOM   4621  H   ASP A 311     -28.910  19.034  -4.014  1.00  0.66           H  
ATOM   4622  HA  ASP A 311     -27.134  16.761  -3.820  1.00  0.66           H  
ATOM   4623 1HB  ASP A 311     -26.613  19.748  -3.799  1.00  0.66           H  
ATOM   4624 2HB  ASP A 311     -25.332  18.542  -3.730  1.00  0.66           H  
ATOM   4625  N   MET A 312     -26.179  16.789  -1.459  1.00  0.65           N  
ATOM   4626  CA  MET A 312     -25.941  16.657  -0.026  1.00  0.65           C  
ATOM   4627  C   MET A 312     -25.541  17.985   0.630  1.00  0.65           C  
ATOM   4628  O   MET A 312     -25.835  18.213   1.800  1.00  0.65           O  
ATOM   4629  CB  MET A 312     -24.893  15.596   0.256  1.00  0.65           C  
ATOM   4630  CG  MET A 312     -24.807  15.242   1.744  1.00  0.65           C  
ATOM   4631  SD  MET A 312     -26.312  14.486   2.410  1.00  0.65           S  
ATOM   4632  CE  MET A 312     -26.142  12.881   1.727  1.00  0.65           C  
ATOM   4633  H   MET A 312     -25.700  16.183  -2.111  1.00  0.65           H  
ATOM   4634  HA  MET A 312     -26.870  16.330   0.434  1.00  0.65           H  
ATOM   4635 1HB  MET A 312     -25.125  14.692  -0.300  1.00  0.65           H  
ATOM   4636 2HB  MET A 312     -23.909  15.940  -0.068  1.00  0.65           H  
ATOM   4637 1HG  MET A 312     -23.963  14.575   1.924  1.00  0.65           H  
ATOM   4638 2HG  MET A 312     -24.645  16.150   2.299  1.00  0.65           H  
ATOM   4639 1HE  MET A 312     -26.955  12.259   2.052  1.00  0.65           H  
ATOM   4640 2HE  MET A 312     -26.126  12.936   0.653  1.00  0.65           H  
ATOM   4641 3HE  MET A 312     -25.220  12.469   2.052  1.00  0.65           H  
ATOM   4642  N   GLY A 313     -24.852  18.865  -0.096  1.00  0.65           N  
ATOM   4643  CA  GLY A 313     -24.468  20.159   0.468  1.00  0.65           C  
ATOM   4644  C   GLY A 313     -25.700  20.990   0.881  1.00  0.65           C  
ATOM   4645  O   GLY A 313     -25.645  21.785   1.830  1.00  0.65           O  
ATOM   4646  H   GLY A 313     -24.612  18.641  -1.050  1.00  0.65           H  
ATOM   4647 1HA  GLY A 313     -23.826  19.999   1.335  1.00  0.65           H  
ATOM   4648 2HA  GLY A 313     -23.882  20.712  -0.266  1.00  0.65           H  
ATOM   4649  N   ALA A 314     -26.806  20.831   0.134  1.00  0.64           N  
ATOM   4650  CA  ALA A 314     -28.050  21.553   0.386  1.00  0.64           C  
ATOM   4651  C   ALA A 314     -28.769  20.910   1.552  1.00  0.64           C  
ATOM   4652  O   ALA A 314     -29.401  21.582   2.379  1.00  0.64           O  
ATOM   4653  CB  ALA A 314     -28.931  21.547  -0.851  1.00  0.64           C  
ATOM   4654  H   ALA A 314     -26.811  20.134  -0.603  1.00  0.64           H  
ATOM   4655  HA  ALA A 314     -27.808  22.582   0.651  1.00  0.64           H  
ATOM   4656 1HB  ALA A 314     -29.850  22.093  -0.649  1.00  0.64           H  
ATOM   4657 2HB  ALA A 314     -28.401  22.018  -1.677  1.00  0.64           H  
ATOM   4658 3HB  ALA A 314     -29.171  20.518  -1.116  1.00  0.64           H  
ATOM   4659  N   VAL A 315     -28.636  19.588   1.638  1.00  0.64           N  
ATOM   4660  CA  VAL A 315     -29.258  18.843   2.717  1.00  0.64           C  
ATOM   4661  C   VAL A 315     -28.589  19.271   4.010  1.00  0.64           C  
ATOM   4662  O   VAL A 315     -29.257  19.620   4.985  1.00  0.64           O  
ATOM   4663  CB  VAL A 315     -29.059  17.339   2.506  1.00  0.64           C  
ATOM   4664  CG1 VAL A 315     -29.558  16.564   3.695  1.00  0.64           C  
ATOM   4665  CG2 VAL A 315     -29.747  16.919   1.227  1.00  0.64           C  
ATOM   4666  H   VAL A 315     -28.116  19.096   0.908  1.00  0.64           H  
ATOM   4667  HA  VAL A 315     -30.322  19.076   2.757  1.00  0.64           H  
ATOM   4668  HB  VAL A 315     -28.003  17.132   2.428  1.00  0.64           H  
ATOM   4669 1HG1 VAL A 315     -29.379  15.509   3.520  1.00  0.64           H  
ATOM   4670 2HG1 VAL A 315     -29.021  16.882   4.584  1.00  0.64           H  
ATOM   4671 3HG1 VAL A 315     -30.623  16.736   3.829  1.00  0.64           H  
ATOM   4672 1HG2 VAL A 315     -29.589  15.856   1.060  1.00  0.64           H  
ATOM   4673 2HG2 VAL A 315     -30.808  17.130   1.311  1.00  0.64           H  
ATOM   4674 3HG2 VAL A 315     -29.338  17.475   0.394  1.00  0.64           H  
ATOM   4675  N   LEU A 316     -27.259  19.320   3.981  1.00  0.63           N  
ATOM   4676  CA  LEU A 316     -26.474  19.736   5.125  1.00  0.63           C  
ATOM   4677  C   LEU A 316     -26.827  21.156   5.517  1.00  0.63           C  
ATOM   4678  O   LEU A 316     -27.074  21.426   6.690  1.00  0.63           O  
ATOM   4679  CB  LEU A 316     -24.980  19.647   4.825  1.00  0.63           C  
ATOM   4680  CG  LEU A 316     -24.068  20.086   5.967  1.00  0.63           C  
ATOM   4681  CD1 LEU A 316     -24.320  19.203   7.177  1.00  0.63           C  
ATOM   4682  CD2 LEU A 316     -22.626  19.973   5.532  1.00  0.63           C  
ATOM   4683  H   LEU A 316     -26.774  19.024   3.137  1.00  0.63           H  
ATOM   4684  HA  LEU A 316     -26.702  19.079   5.959  1.00  0.63           H  
ATOM   4685 1HB  LEU A 316     -24.735  18.614   4.563  1.00  0.63           H  
ATOM   4686 2HB  LEU A 316     -24.762  20.275   3.961  1.00  0.63           H  
ATOM   4687  HG  LEU A 316     -24.292  21.112   6.234  1.00  0.63           H  
ATOM   4688 1HD1 LEU A 316     -23.667  19.522   7.985  1.00  0.63           H  
ATOM   4689 2HD1 LEU A 316     -25.361  19.289   7.490  1.00  0.63           H  
ATOM   4690 3HD1 LEU A 316     -24.103  18.173   6.928  1.00  0.63           H  
ATOM   4691 1HD2 LEU A 316     -21.969  20.282   6.347  1.00  0.63           H  
ATOM   4692 2HD2 LEU A 316     -22.418  18.952   5.266  1.00  0.63           H  
ATOM   4693 3HD2 LEU A 316     -22.459  20.614   4.666  1.00  0.63           H  
ATOM   4694  N   SER A 317     -26.884  22.069   4.543  1.00  0.63           N  
ATOM   4695  CA  SER A 317     -27.195  23.451   4.861  1.00  0.63           C  
ATOM   4696  C   SER A 317     -28.562  23.563   5.536  1.00  0.63           C  
ATOM   4697  O   SER A 317     -28.710  24.282   6.531  1.00  0.63           O  
ATOM   4698  CB  SER A 317     -27.185  24.279   3.589  1.00  0.63           C  
ATOM   4699  OG  SER A 317     -25.898  24.313   3.021  1.00  0.63           O  
ATOM   4700  H   SER A 317     -26.661  21.821   3.578  1.00  0.63           H  
ATOM   4701  HA  SER A 317     -26.436  23.830   5.543  1.00  0.63           H  
ATOM   4702 1HB  SER A 317     -27.888  23.854   2.875  1.00  0.63           H  
ATOM   4703 2HB  SER A 317     -27.516  25.290   3.813  1.00  0.63           H  
ATOM   4704  HG  SER A 317     -25.728  23.399   2.683  1.00  0.63           H  
ATOM   4705  N   SER A 318     -29.553  22.816   5.036  1.00  0.64           N  
ATOM   4706  CA  SER A 318     -30.886  22.859   5.620  1.00  0.64           C  
ATOM   4707  C   SER A 318     -30.865  22.326   7.052  1.00  0.64           C  
ATOM   4708  O   SER A 318     -31.468  22.915   7.956  1.00  0.64           O  
ATOM   4709  CB  SER A 318     -31.839  22.041   4.770  1.00  0.64           C  
ATOM   4710  OG  SER A 318     -31.980  22.606   3.492  1.00  0.64           O  
ATOM   4711  H   SER A 318     -29.391  22.236   4.212  1.00  0.64           H  
ATOM   4712  HA  SER A 318     -31.223  23.895   5.640  1.00  0.64           H  
ATOM   4713 1HB  SER A 318     -31.465  21.019   4.680  1.00  0.64           H  
ATOM   4714 2HB  SER A 318     -32.808  21.993   5.259  1.00  0.64           H  
ATOM   4715  HG  SER A 318     -31.125  22.440   3.039  1.00  0.64           H  
ATOM   4716  N   LEU A 319     -30.135  21.233   7.273  1.00  0.65           N  
ATOM   4717  CA  LEU A 319     -30.037  20.641   8.597  1.00  0.65           C  
ATOM   4718  C   LEU A 319     -29.341  21.582   9.576  1.00  0.65           C  
ATOM   4719  O   LEU A 319     -29.744  21.687  10.740  1.00  0.65           O  
ATOM   4720  CB  LEU A 319     -29.288  19.328   8.508  1.00  0.65           C  
ATOM   4721  CG  LEU A 319     -29.964  18.173   7.797  1.00  0.65           C  
ATOM   4722  CD1 LEU A 319     -28.936  17.102   7.593  1.00  0.65           C  
ATOM   4723  CD2 LEU A 319     -31.122  17.634   8.644  1.00  0.65           C  
ATOM   4724  H   LEU A 319     -29.657  20.783   6.490  1.00  0.65           H  
ATOM   4725  HA  LEU A 319     -31.027  20.446   8.966  1.00  0.65           H  
ATOM   4726 1HB  LEU A 319     -28.323  19.502   8.032  1.00  0.65           H  
ATOM   4727 2HB  LEU A 319     -29.129  18.986   9.509  1.00  0.65           H  
ATOM   4728  HG  LEU A 319     -30.340  18.494   6.831  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 319     -29.398  16.287   7.084  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 319     -28.120  17.490   6.992  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 319     -28.557  16.778   8.547  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 319     -31.588  16.791   8.130  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 319     -30.742  17.306   9.611  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 319     -31.849  18.407   8.792  1.00  0.65           H  
ATOM   4735  N   LEU A 320     -28.312  22.292   9.106  1.00  0.67           N  
ATOM   4736  CA  LEU A 320     -27.605  23.236   9.957  1.00  0.67           C  
ATOM   4737  C   LEU A 320     -28.525  24.386  10.363  1.00  0.67           C  
ATOM   4738  O   LEU A 320     -28.517  24.810  11.523  1.00  0.67           O  
ATOM   4739  CB  LEU A 320     -26.361  23.759   9.236  1.00  0.67           C  
ATOM   4740  CG  LEU A 320     -25.239  22.719   9.046  1.00  0.67           C  
ATOM   4741  CD1 LEU A 320     -24.169  23.279   8.138  1.00  0.67           C  
ATOM   4742  CD2 LEU A 320     -24.669  22.373  10.384  1.00  0.67           C  
ATOM   4743  H   LEU A 320     -28.001  22.152   8.143  1.00  0.67           H  
ATOM   4744  HA  LEU A 320     -27.286  22.713  10.857  1.00  0.67           H  
ATOM   4745 1HB  LEU A 320     -26.659  24.108   8.248  1.00  0.67           H  
ATOM   4746 2HB  LEU A 320     -25.957  24.602   9.794  1.00  0.67           H  
ATOM   4747  HG  LEU A 320     -25.640  21.821   8.591  1.00  0.67           H  
ATOM   4748 1HD1 LEU A 320     -23.379  22.540   8.008  1.00  0.67           H  
ATOM   4749 2HD1 LEU A 320     -24.608  23.514   7.170  1.00  0.67           H  
ATOM   4750 3HD1 LEU A 320     -23.752  24.182   8.578  1.00  0.67           H  
ATOM   4751 1HD2 LEU A 320     -23.879  21.639  10.253  1.00  0.67           H  
ATOM   4752 2HD2 LEU A 320     -24.260  23.268  10.851  1.00  0.67           H  
ATOM   4753 3HD2 LEU A 320     -25.456  21.961  11.016  1.00  0.67           H  
ATOM   4754  N   LYS A 321     -29.366  24.857   9.435  1.00  0.71           N  
ATOM   4755  CA  LYS A 321     -30.291  25.931   9.775  1.00  0.71           C  
ATOM   4756  C   LYS A 321     -31.282  25.440  10.826  1.00  0.71           C  
ATOM   4757  O   LYS A 321     -31.583  26.147  11.790  1.00  0.71           O  
ATOM   4758  CB  LYS A 321     -31.022  26.427   8.528  1.00  0.71           C  
ATOM   4759  CG  LYS A 321     -30.144  27.205   7.556  1.00  0.71           C  
ATOM   4760  CD  LYS A 321     -30.917  27.622   6.315  1.00  0.71           C  
ATOM   4761  CE  LYS A 321     -30.026  28.366   5.334  1.00  0.71           C  
ATOM   4762  NZ  LYS A 321     -30.765  28.754   4.100  1.00  0.71           N  
ATOM   4763  H   LYS A 321     -29.331  24.494   8.479  1.00  0.71           H  
ATOM   4764  HA  LYS A 321     -29.726  26.758  10.204  1.00  0.71           H  
ATOM   4765 1HB  LYS A 321     -31.430  25.569   7.989  1.00  0.71           H  
ATOM   4766 2HB  LYS A 321     -31.859  27.059   8.819  1.00  0.71           H  
ATOM   4767 1HG  LYS A 321     -29.760  28.096   8.051  1.00  0.71           H  
ATOM   4768 2HG  LYS A 321     -29.301  26.588   7.261  1.00  0.71           H  
ATOM   4769 1HD  LYS A 321     -31.314  26.730   5.826  1.00  0.71           H  
ATOM   4770 2HD  LYS A 321     -31.751  28.263   6.599  1.00  0.71           H  
ATOM   4771 1HE  LYS A 321     -29.638  29.264   5.813  1.00  0.71           H  
ATOM   4772 2HE  LYS A 321     -29.189  27.722   5.058  1.00  0.71           H  
ATOM   4773 1HZ  LYS A 321     -30.141  29.243   3.472  1.00  0.71           H  
ATOM   4774 2HZ  LYS A 321     -31.118  27.924   3.645  1.00  0.71           H  
ATOM   4775 3HZ  LYS A 321     -31.536  29.358   4.344  1.00  0.71           H  
ATOM   4776  N   MET A 322     -31.746  24.199  10.673  1.00  0.78           N  
ATOM   4777  CA  MET A 322     -32.673  23.631  11.638  1.00  0.78           C  
ATOM   4778  C   MET A 322     -32.015  23.441  12.997  1.00  0.78           C  
ATOM   4779  O   MET A 322     -32.635  23.710  14.030  1.00  0.78           O  
ATOM   4780  CB  MET A 322     -33.271  22.358  11.073  1.00  0.78           C  
ATOM   4781  CG  MET A 322     -34.265  22.655   9.949  1.00  0.78           C  
ATOM   4782  SD  MET A 322     -35.179  21.235   9.371  1.00  0.78           S  
ATOM   4783  CE  MET A 322     -33.935  20.459   8.411  1.00  0.78           C  
ATOM   4784  H   MET A 322     -31.477  23.656   9.849  1.00  0.78           H  
ATOM   4785  HA  MET A 322     -33.487  24.334  11.777  1.00  0.78           H  
ATOM   4786 1HB  MET A 322     -32.473  21.742  10.659  1.00  0.78           H  
ATOM   4787 2HB  MET A 322     -33.748  21.789  11.852  1.00  0.78           H  
ATOM   4788 1HG  MET A 322     -34.981  23.399  10.299  1.00  0.78           H  
ATOM   4789 2HG  MET A 322     -33.729  23.083   9.104  1.00  0.78           H  
ATOM   4790 1HE  MET A 322     -34.312  19.565   7.953  1.00  0.78           H  
ATOM   4791 2HE  MET A 322     -33.589  21.141   7.637  1.00  0.78           H  
ATOM   4792 3HE  MET A 322     -33.136  20.214   9.065  1.00  0.78           H  
ATOM   4793  N   SER A 323     -30.731  23.080  13.006  1.00  0.88           N  
ATOM   4794  CA  SER A 323     -30.013  22.934  14.259  1.00  0.88           C  
ATOM   4795  C   SER A 323     -29.983  24.275  14.979  1.00  0.88           C  
ATOM   4796  O   SER A 323     -30.186  24.334  16.191  1.00  0.88           O  
ATOM   4797  CB  SER A 323     -28.599  22.451  14.010  1.00  0.88           C  
ATOM   4798  OG  SER A 323     -28.598  21.159  13.476  1.00  0.88           O  
ATOM   4799  H   SER A 323     -30.263  22.851  12.130  1.00  0.88           H  
ATOM   4800  HA  SER A 323     -30.528  22.217  14.891  1.00  0.88           H  
ATOM   4801 1HB  SER A 323     -28.097  23.127  13.329  1.00  0.88           H  
ATOM   4802 2HB  SER A 323     -28.044  22.460  14.944  1.00  0.88           H  
ATOM   4803  HG  SER A 323     -29.132  21.213  12.657  1.00  0.88           H  
ATOM   4804  N   LYS A 324     -29.769  25.363  14.232  1.00  1.04           N  
ATOM   4805  CA  LYS A 324     -29.746  26.694  14.832  1.00  1.04           C  
ATOM   4806  C   LYS A 324     -31.118  27.095  15.392  1.00  1.04           C  
ATOM   4807  O   LYS A 324     -31.199  27.720  16.448  1.00  1.04           O  
ATOM   4808  CB  LYS A 324     -29.266  27.731  13.817  1.00  1.04           C  
ATOM   4809  CG  LYS A 324     -27.782  27.617  13.462  1.00  1.04           C  
ATOM   4810  CD  LYS A 324     -27.374  28.656  12.426  1.00  1.04           C  
ATOM   4811  CE  LYS A 324     -25.904  28.527  12.057  1.00  1.04           C  
ATOM   4812  NZ  LYS A 324     -25.503  29.523  11.026  1.00  1.04           N  
ATOM   4813  H   LYS A 324     -29.585  25.253  13.233  1.00  1.04           H  
ATOM   4814  HA  LYS A 324     -29.043  26.680  15.663  1.00  1.04           H  
ATOM   4815 1HB  LYS A 324     -29.836  27.627  12.896  1.00  1.04           H  
ATOM   4816 2HB  LYS A 324     -29.449  28.730  14.204  1.00  1.04           H  
ATOM   4817 1HG  LYS A 324     -27.183  27.755  14.360  1.00  1.04           H  
ATOM   4818 2HG  LYS A 324     -27.585  26.623  13.065  1.00  1.04           H  
ATOM   4819 1HD  LYS A 324     -27.979  28.517  11.527  1.00  1.04           H  
ATOM   4820 2HD  LYS A 324     -27.558  29.655  12.817  1.00  1.04           H  
ATOM   4821 1HE  LYS A 324     -25.298  28.676  12.949  1.00  1.04           H  
ATOM   4822 2HE  LYS A 324     -25.722  27.522  11.669  1.00  1.04           H  
ATOM   4823 1HZ  LYS A 324     -24.524  29.408  10.806  1.00  1.04           H  
ATOM   4824 2HZ  LYS A 324     -26.054  29.385  10.191  1.00  1.04           H  
ATOM   4825 3HZ  LYS A 324     -25.659  30.456  11.381  1.00  1.04           H  
ATOM   4826  N   LEU A 325     -32.197  26.715  14.697  1.00  1.31           N  
ATOM   4827  CA  LEU A 325     -33.557  27.032  15.147  1.00  1.31           C  
ATOM   4828  C   LEU A 325     -33.930  26.310  16.448  1.00  1.31           C  
ATOM   4829  O   LEU A 325     -34.665  26.852  17.280  1.00  1.31           O  
ATOM   4830  CB  LEU A 325     -34.578  26.659  14.061  1.00  1.31           C  
ATOM   4831  CG  LEU A 325     -34.526  27.517  12.780  1.00  1.31           C  
ATOM   4832  CD1 LEU A 325     -35.467  26.929  11.728  1.00  1.31           C  
ATOM   4833  CD2 LEU A 325     -34.910  28.941  13.122  1.00  1.31           C  
ATOM   4834  H   LEU A 325     -32.062  26.225  13.811  1.00  1.31           H  
ATOM   4835  HA  LEU A 325     -33.613  28.104  15.323  1.00  1.31           H  
ATOM   4836 1HB  LEU A 325     -34.415  25.622  13.775  1.00  1.31           H  
ATOM   4837 2HB  LEU A 325     -35.578  26.742  14.482  1.00  1.31           H  
ATOM   4838  HG  LEU A 325     -33.520  27.508  12.377  1.00  1.31           H  
ATOM   4839 1HD1 LEU A 325     -35.420  27.533  10.822  1.00  1.31           H  
ATOM   4840 2HD1 LEU A 325     -35.168  25.913  11.496  1.00  1.31           H  
ATOM   4841 3HD1 LEU A 325     -36.486  26.926  12.111  1.00  1.31           H  
ATOM   4842 1HD2 LEU A 325     -34.866  29.553  12.222  1.00  1.31           H  
ATOM   4843 2HD2 LEU A 325     -35.923  28.959  13.526  1.00  1.31           H  
ATOM   4844 3HD2 LEU A 325     -34.216  29.335  13.864  1.00  1.31           H  
ATOM   4845  N   VAL A 326     -33.428  25.087  16.605  1.00  1.71           N  
ATOM   4846  CA  VAL A 326     -33.704  24.243  17.764  1.00  1.71           C  
ATOM   4847  C   VAL A 326     -32.703  24.430  18.922  1.00  1.71           C  
ATOM   4848  O   VAL A 326     -33.053  24.258  20.094  1.00  1.71           O  
ATOM   4849  CB  VAL A 326     -33.783  22.774  17.336  1.00  1.71           C  
ATOM   4850  CG1 VAL A 326     -33.960  21.900  18.515  1.00  1.71           C  
ATOM   4851  CG2 VAL A 326     -34.933  22.598  16.423  1.00  1.71           C  
ATOM   4852  H   VAL A 326     -32.861  24.704  15.848  1.00  1.71           H  
ATOM   4853  HA  VAL A 326     -34.691  24.513  18.137  1.00  1.71           H  
ATOM   4854  HB  VAL A 326     -32.854  22.493  16.832  1.00  1.71           H  
ATOM   4855 1HG1 VAL A 326     -34.015  20.869  18.188  1.00  1.71           H  
ATOM   4856 2HG1 VAL A 326     -33.121  22.044  19.161  1.00  1.71           H  
ATOM   4857 3HG1 VAL A 326     -34.883  22.162  19.042  1.00  1.71           H  
ATOM   4858 1HG2 VAL A 326     -34.990  21.560  16.121  1.00  1.71           H  
ATOM   4859 2HG2 VAL A 326     -35.858  22.876  16.929  1.00  1.71           H  
ATOM   4860 3HG2 VAL A 326     -34.793  23.235  15.548  1.00  1.71           H  
ATOM   4861  N   GLY A 327     -31.435  24.679  18.615  1.00  2.28           N  
ATOM   4862  CA  GLY A 327     -30.419  24.820  19.652  1.00  2.28           C  
ATOM   4863  C   GLY A 327     -30.735  25.982  20.594  1.00  2.28           C  
ATOM   4864  O   GLY A 327     -31.299  26.995  20.192  1.00  2.28           O  
ATOM   4865  H   GLY A 327     -31.155  24.781  17.646  1.00  2.28           H  
ATOM   4866 1HA  GLY A 327     -30.329  23.899  20.214  1.00  2.28           H  
ATOM   4867 2HA  GLY A 327     -29.452  24.992  19.177  1.00  2.28           H  
ATOM   4868  N   GLU A 328     -30.337  25.824  21.859  1.00  3.02           N  
ATOM   4869  CA  GLU A 328     -30.535  26.821  22.924  1.00  3.02           C  
ATOM   4870  C   GLU A 328     -29.236  27.577  23.193  1.00  3.02           C  
ATOM   4871  O   GLU A 328     -29.099  28.269  24.205  1.00  3.02           O  
ATOM   4872  CB  GLU A 328     -31.036  26.124  24.195  1.00  3.02           C  
ATOM   4873  CG  GLU A 328     -32.374  25.424  24.001  1.00  3.02           C  
ATOM   4874  CD  GLU A 328     -32.898  24.657  25.230  1.00  3.02           C  
ATOM   4875  OE1 GLU A 328     -32.255  24.698  26.250  1.00  3.02           O  
ATOM   4876  OE2 GLU A 328     -33.928  23.995  25.116  1.00  3.02           O  
ATOM   4877  H   GLU A 328     -29.865  24.965  22.106  1.00  3.02           H  
ATOM   4878  HA  GLU A 328     -31.286  27.541  22.594  1.00  3.02           H  
ATOM   4879 1HB  GLU A 328     -30.304  25.382  24.516  1.00  3.02           H  
ATOM   4880 2HB  GLU A 328     -31.145  26.854  24.996  1.00  3.02           H  
ATOM   4881 1HG  GLU A 328     -33.117  26.165  23.710  1.00  3.02           H  
ATOM   4882 2HG  GLU A 328     -32.244  24.756  23.172  1.00  3.02           H  
ATOM   4883  N   ASP A 329     -28.285  27.350  22.300  1.00  3.85           N  
ATOM   4884  CA  ASP A 329     -26.928  27.861  22.311  1.00  3.85           C  
ATOM   4885  C   ASP A 329     -26.870  29.371  22.536  1.00  3.85           C  
ATOM   4886  O   ASP A 329     -25.898  29.873  23.099  1.00  3.85           O  
ATOM   4887  OXT ASP A 329     -27.600  30.086  21.847  1.00  3.85           O  
ATOM   4888  CB  ASP A 329     -26.277  27.513  20.976  1.00  3.85           C  
ATOM   4889  CG  ASP A 329     -26.176  25.998  20.757  1.00  3.85           C  
ATOM   4890  OD1 ASP A 329     -26.470  25.259  21.672  1.00  3.85           O  
ATOM   4891  OD2 ASP A 329     -25.847  25.596  19.671  1.00  3.85           O  
ATOM   4892  H   ASP A 329     -28.550  26.772  21.518  1.00  3.85           H  
ATOM   4893  HA  ASP A 329     -26.382  27.372  23.121  1.00  3.85           H  
ATOM   4894 1HB  ASP A 329     -26.856  27.950  20.159  1.00  3.85           H  
ATOM   4895 2HB  ASP A 329     -25.273  27.940  20.935  1.00  3.85           H  
ENDMDL

